REMARK ID 279061 DOMAINID 274905 MODEL 1 2022-04-16_00000104_1_19
MODEL     1
ATOM      1  N   MET A   1       0.326   0.862  -2.516  1.00  1.44           N  
ATOM      2  CA  MET A   1       1.688   0.376  -2.682  1.00  1.44           C  
ATOM      3  C   MET A   1       2.627   1.371  -2.003  1.00  1.44           C  
ATOM      4  O   MET A   1       2.299   1.942  -0.951  1.00  1.44           O  
ATOM      5  CB  MET A   1       2.046   0.260  -4.176  1.00  1.44           C  
ATOM      6  CG  MET A   1       1.210  -0.693  -4.986  1.00  1.44           C  
ATOM      7  SD  MET A   1       1.860  -0.914  -6.682  1.00  1.44           S  
ATOM      8  CE  MET A   1       1.599   0.687  -7.419  1.00  1.44           C  
ATOM      9 1H   MET A   1      -0.277   0.429  -3.200  1.00  1.44           H  
ATOM     10 2H   MET A   1      -0.006   0.652  -1.587  1.00  1.44           H  
ATOM     11 3H   MET A   1       0.329   1.861  -2.657  1.00  1.44           H  
ATOM     12  HA  MET A   1       1.794  -0.591  -2.192  1.00  1.44           H  
ATOM     13 1HB  MET A   1       1.983   1.247  -4.646  1.00  1.44           H  
ATOM     14 2HB  MET A   1       3.058  -0.105  -4.295  1.00  1.44           H  
ATOM     15 1HG  MET A   1       1.162  -1.662  -4.498  1.00  1.44           H  
ATOM     16 2HG  MET A   1       0.207  -0.288  -5.050  1.00  1.44           H  
ATOM     17 1HE  MET A   1       1.943   0.684  -8.439  1.00  1.44           H  
ATOM     18 2HE  MET A   1       0.563   0.914  -7.401  1.00  1.44           H  
ATOM     19 3HE  MET A   1       2.142   1.441  -6.850  1.00  1.44           H  
ATOM     20  N   VAL A   2       3.783   1.572  -2.624  1.00  1.30           N  
ATOM     21  CA  VAL A   2       4.761   2.574  -2.239  1.00  1.30           C  
ATOM     22  C   VAL A   2       5.315   3.101  -3.538  1.00  1.30           C  
ATOM     23  O   VAL A   2       5.624   2.316  -4.438  1.00  1.30           O  
ATOM     24  CB  VAL A   2       5.909   1.958  -1.434  1.00  1.30           C  
ATOM     25  CG1 VAL A   2       6.619   0.923  -2.274  1.00  1.30           C  
ATOM     26  CG2 VAL A   2       6.888   3.047  -0.996  1.00  1.30           C  
ATOM     27  H   VAL A   2       4.004   1.035  -3.446  1.00  1.30           H  
ATOM     28  HA  VAL A   2       4.286   3.384  -1.680  1.00  1.30           H  
ATOM     29  HB  VAL A   2       5.505   1.455  -0.581  1.00  1.30           H  
ATOM     30 1HG1 VAL A   2       7.426   0.474  -1.695  1.00  1.30           H  
ATOM     31 2HG1 VAL A   2       5.914   0.149  -2.576  1.00  1.30           H  
ATOM     32 3HG1 VAL A   2       7.034   1.404  -3.161  1.00  1.30           H  
ATOM     33 1HG2 VAL A   2       7.681   2.585  -0.421  1.00  1.30           H  
ATOM     34 2HG2 VAL A   2       7.315   3.543  -1.865  1.00  1.30           H  
ATOM     35 3HG2 VAL A   2       6.369   3.787  -0.380  1.00  1.30           H  
ATOM     36  N   LEU A   3       5.463   4.402  -3.645  1.00  1.17           N  
ATOM     37  CA  LEU A   3       6.020   4.968  -4.855  1.00  1.17           C  
ATOM     38  C   LEU A   3       7.383   5.484  -4.499  1.00  1.17           C  
ATOM     39  O   LEU A   3       7.587   5.869  -3.353  1.00  1.17           O  
ATOM     40  CB  LEU A   3       5.147   6.095  -5.341  1.00  1.17           C  
ATOM     41  CG  LEU A   3       3.692   5.759  -5.525  1.00  1.17           C  
ATOM     42  CD1 LEU A   3       2.989   7.005  -6.069  1.00  1.17           C  
ATOM     43  CD2 LEU A   3       3.547   4.548  -6.374  1.00  1.17           C  
ATOM     44  H   LEU A   3       5.181   5.008  -2.874  1.00  1.17           H  
ATOM     45  HA  LEU A   3       6.114   4.203  -5.626  1.00  1.17           H  
ATOM     46 1HB  LEU A   3       5.194   6.858  -4.589  1.00  1.17           H  
ATOM     47 2HB  LEU A   3       5.545   6.484  -6.283  1.00  1.17           H  
ATOM     48  HG  LEU A   3       3.245   5.534  -4.559  1.00  1.17           H  
ATOM     49 1HD1 LEU A   3       1.923   6.804  -6.191  1.00  1.17           H  
ATOM     50 2HD1 LEU A   3       3.128   7.817  -5.371  1.00  1.17           H  
ATOM     51 3HD1 LEU A   3       3.409   7.293  -7.014  1.00  1.17           H  
ATOM     52 1HD2 LEU A   3       2.509   4.326  -6.480  1.00  1.17           H  
ATOM     53 2HD2 LEU A   3       3.978   4.723  -7.300  1.00  1.17           H  
ATOM     54 3HD2 LEU A   3       4.042   3.709  -5.921  1.00  1.17           H  
ATOM     55  N   ILE A   4       8.330   5.499  -5.425  1.00  1.06           N  
ATOM     56  CA  ILE A   4       9.626   6.041  -5.015  1.00  1.06           C  
ATOM     57  C   ILE A   4      10.007   7.252  -5.836  1.00  1.06           C  
ATOM     58  O   ILE A   4      10.266   7.137  -7.027  1.00  1.06           O  
ATOM     59  CB  ILE A   4      10.711   4.955  -5.059  1.00  1.06           C  
ATOM     60  CG1 ILE A   4      10.310   3.788  -4.110  1.00  1.06           C  
ATOM     61  CG2 ILE A   4      12.015   5.542  -4.632  1.00  1.06           C  
ATOM     62  CD1 ILE A   4      11.206   2.595  -4.180  1.00  1.06           C  
ATOM     63  H   ILE A   4       8.145   5.185  -6.385  1.00  1.06           H  
ATOM     64  HA  ILE A   4       9.563   6.377  -3.985  1.00  1.06           H  
ATOM     65  HB  ILE A   4      10.795   4.560  -6.070  1.00  1.06           H  
ATOM     66 1HG1 ILE A   4      10.314   4.154  -3.090  1.00  1.06           H  
ATOM     67 2HG1 ILE A   4       9.306   3.456  -4.356  1.00  1.06           H  
ATOM     68 1HG2 ILE A   4      12.793   4.783  -4.657  1.00  1.06           H  
ATOM     69 2HG2 ILE A   4      12.275   6.354  -5.302  1.00  1.06           H  
ATOM     70 3HG2 ILE A   4      11.913   5.920  -3.622  1.00  1.06           H  
ATOM     71 1HD1 ILE A   4      10.850   1.833  -3.484  1.00  1.06           H  
ATOM     72 2HD1 ILE A   4      11.200   2.191  -5.194  1.00  1.06           H  
ATOM     73 3HD1 ILE A   4      12.221   2.886  -3.911  1.00  1.06           H  
ATOM     74  N   PHE A   5      10.052   8.405  -5.181  1.00  0.97           N  
ATOM     75  CA  PHE A   5      10.289   9.683  -5.835  1.00  0.97           C  
ATOM     76  C   PHE A   5      11.679  10.202  -5.609  1.00  0.97           C  
ATOM     77  O   PHE A   5      12.058  10.530  -4.486  1.00  0.97           O  
ATOM     78  CB  PHE A   5       9.304  10.719  -5.327  1.00  0.97           C  
ATOM     79  CG  PHE A   5       7.926  10.538  -5.776  1.00  0.97           C  
ATOM     80  CD1 PHE A   5       7.066   9.696  -5.132  1.00  0.97           C  
ATOM     81  CD2 PHE A   5       7.475  11.252  -6.842  1.00  0.97           C  
ATOM     82  CE1 PHE A   5       5.766   9.573  -5.553  1.00  0.97           C  
ATOM     83  CE2 PHE A   5       6.195  11.125  -7.273  1.00  0.97           C  
ATOM     84  CZ  PHE A   5       5.326  10.277  -6.624  1.00  0.97           C  
ATOM     85  H   PHE A   5       9.903   8.395  -4.173  1.00  0.97           H  
ATOM     86  HA  PHE A   5      10.139   9.557  -6.903  1.00  0.97           H  
ATOM     87 1HB  PHE A   5       9.301  10.676  -4.241  1.00  0.97           H  
ATOM     88 2HB  PHE A   5       9.632  11.712  -5.621  1.00  0.97           H  
ATOM     89  HD1 PHE A   5       7.426   9.129  -4.281  1.00  0.97           H  
ATOM     90  HD2 PHE A   5       8.159  11.932  -7.352  1.00  0.97           H  
ATOM     91  HE1 PHE A   5       5.089   8.928  -5.033  1.00  0.97           H  
ATOM     92  HE2 PHE A   5       5.871  11.700  -8.121  1.00  0.97           H  
ATOM     93  HZ  PHE A   5       4.295  10.176  -6.951  1.00  0.97           H  
ATOM     94  N   HIS A   6      12.465  10.232  -6.670  1.00  0.90           N  
ATOM     95  CA  HIS A   6      13.845  10.694  -6.609  1.00  0.90           C  
ATOM     96  C   HIS A   6      14.639   9.892  -5.569  1.00  0.90           C  
ATOM     97  O   HIS A   6      15.539  10.414  -4.913  1.00  0.90           O  
ATOM     98  CB  HIS A   6      13.862  12.190  -6.263  1.00  0.90           C  
ATOM     99  CG  HIS A   6      12.953  13.013  -7.158  1.00  0.90           C  
ATOM    100  ND1 HIS A   6      13.211  13.237  -8.494  1.00  0.90           N  
ATOM    101  CD2 HIS A   6      11.781  13.644  -6.888  1.00  0.90           C  
ATOM    102  CE1 HIS A   6      12.234  13.977  -9.007  1.00  0.90           C  
ATOM    103  NE2 HIS A   6      11.360  14.232  -8.052  1.00  0.90           N  
ATOM    104  H   HIS A   6      12.083   9.934  -7.559  1.00  0.90           H  
ATOM    105  HA  HIS A   6      14.323  10.556  -7.578  1.00  0.90           H  
ATOM    106 1HB  HIS A   6      13.568  12.347  -5.225  1.00  0.90           H  
ATOM    107 2HB  HIS A   6      14.876  12.572  -6.371  1.00  0.90           H  
ATOM    108  HD2 HIS A   6      11.269  13.676  -5.925  1.00  0.90           H  
ATOM    109  HE1 HIS A   6      12.158  14.319 -10.044  1.00  0.90           H  
ATOM    110  HE2 HIS A   6      10.515  14.776  -8.162  1.00  0.90           H  
ATOM    111  N   GLY A   7      14.295   8.611  -5.435  1.00  0.84           N  
ATOM    112  CA  GLY A   7      14.927   7.695  -4.493  1.00  0.84           C  
ATOM    113  C   GLY A   7      14.216   7.595  -3.130  1.00  0.84           C  
ATOM    114  O   GLY A   7      14.529   6.698  -2.346  1.00  0.84           O  
ATOM    115  H   GLY A   7      13.548   8.262  -6.017  1.00  0.84           H  
ATOM    116 1HA  GLY A   7      14.973   6.704  -4.944  1.00  0.84           H  
ATOM    117 2HA  GLY A   7      15.957   8.008  -4.334  1.00  0.84           H  
ATOM    118  N   LYS A   8      13.262   8.491  -2.841  1.00  0.78           N  
ATOM    119  CA  LYS A   8      12.547   8.469  -1.561  1.00  0.78           C  
ATOM    120  C   LYS A   8      11.136   7.829  -1.592  1.00  0.78           C  
ATOM    121  O   LYS A   8      10.279   8.258  -2.368  1.00  0.78           O  
ATOM    122  CB  LYS A   8      12.428   9.882  -1.011  1.00  0.78           C  
ATOM    123  CG  LYS A   8      11.704   9.945   0.299  1.00  0.78           C  
ATOM    124  CD  LYS A   8      11.709  11.329   0.871  1.00  0.78           C  
ATOM    125  CE  LYS A   8      10.772  11.402   2.012  1.00  0.78           C  
ATOM    126  NZ  LYS A   8      11.188  10.527   3.106  1.00  0.78           N  
ATOM    127  H   LYS A   8      13.025   9.220  -3.511  1.00  0.78           H  
ATOM    128  HA  LYS A   8      13.179   7.942  -0.861  1.00  0.78           H  
ATOM    129 1HB  LYS A   8      13.422  10.306  -0.874  1.00  0.78           H  
ATOM    130 2HB  LYS A   8      11.903  10.505  -1.735  1.00  0.78           H  
ATOM    131 1HG  LYS A   8      10.666   9.628   0.155  1.00  0.78           H  
ATOM    132 2HG  LYS A   8      12.170   9.261   1.008  1.00  0.78           H  
ATOM    133 1HD  LYS A   8      12.711  11.588   1.211  1.00  0.78           H  
ATOM    134 2HD  LYS A   8      11.412  12.026   0.131  1.00  0.78           H  
ATOM    135 1HE  LYS A   8      10.706  12.427   2.378  1.00  0.78           H  
ATOM    136 2HE  LYS A   8       9.783  11.086   1.669  1.00  0.78           H  
ATOM    137 1HZ  LYS A   8      10.477  10.606   3.824  1.00  0.78           H  
ATOM    138 2HZ  LYS A   8      11.220   9.575   2.781  1.00  0.78           H  
ATOM    139 3HZ  LYS A   8      12.086  10.798   3.464  1.00  0.78           H  
ATOM    140  N   PRO A   9      10.876   6.747  -0.832  1.00  0.73           N  
ATOM    141  CA  PRO A   9       9.571   6.113  -0.709  1.00  0.73           C  
ATOM    142  C   PRO A   9       8.483   7.076  -0.223  1.00  0.73           C  
ATOM    143  O   PRO A   9       8.682   7.802   0.753  1.00  0.73           O  
ATOM    144  CB  PRO A   9       9.842   5.026   0.339  1.00  0.73           C  
ATOM    145  CG  PRO A   9      11.306   4.704   0.176  1.00  0.73           C  
ATOM    146  CD  PRO A   9      11.961   6.023  -0.141  1.00  0.73           C  
ATOM    147  HA  PRO A   9       9.291   5.667  -1.661  1.00  0.73           H  
ATOM    148 1HB  PRO A   9       9.586   5.393   1.340  1.00  0.73           H  
ATOM    149 2HB  PRO A   9       9.210   4.167   0.151  1.00  0.73           H  
ATOM    150 1HG  PRO A   9      11.700   4.243   1.094  1.00  0.73           H  
ATOM    151 2HG  PRO A   9      11.438   3.967  -0.633  1.00  0.73           H  
ATOM    152 1HD  PRO A   9      12.270   6.545   0.776  1.00  0.73           H  
ATOM    153 2HD  PRO A   9      12.798   5.811  -0.819  1.00  0.73           H  
ATOM    154  N   VAL A  10       7.330   7.003  -0.880  1.00  0.68           N  
ATOM    155  CA  VAL A  10       6.131   7.785  -0.600  1.00  0.68           C  
ATOM    156  C   VAL A  10       4.880   6.902  -0.504  1.00  0.68           C  
ATOM    157  O   VAL A  10       4.627   6.056  -1.371  1.00  0.68           O  
ATOM    158  CB  VAL A  10       5.948   8.864  -1.697  1.00  0.68           C  
ATOM    159  CG1 VAL A  10       4.666   9.600  -1.506  1.00  0.68           C  
ATOM    160  CG2 VAL A  10       7.101   9.898  -1.629  1.00  0.68           C  
ATOM    161  H   VAL A  10       7.297   6.386  -1.680  1.00  0.68           H  
ATOM    162  HA  VAL A  10       6.268   8.291   0.357  1.00  0.68           H  
ATOM    163  HB  VAL A  10       5.923   8.380  -2.665  1.00  0.68           H  
ATOM    164 1HG1 VAL A  10       4.542  10.337  -2.286  1.00  0.68           H  
ATOM    165 2HG1 VAL A  10       3.855   8.906  -1.556  1.00  0.68           H  
ATOM    166 3HG1 VAL A  10       4.670  10.093  -0.535  1.00  0.68           H  
ATOM    167 1HG2 VAL A  10       6.956  10.651  -2.396  1.00  0.68           H  
ATOM    168 2HG2 VAL A  10       7.095  10.378  -0.648  1.00  0.68           H  
ATOM    169 3HG2 VAL A  10       8.058   9.409  -1.784  1.00  0.68           H  
ATOM    170  N   HIS A  11       4.086   7.097   0.551  1.00  0.64           N  
ATOM    171  CA  HIS A  11       2.850   6.327   0.724  1.00  0.64           C  
ATOM    172  C   HIS A  11       1.601   7.193   0.620  1.00  0.64           C  
ATOM    173  O   HIS A  11       0.468   6.696   0.719  1.00  0.64           O  
ATOM    174  CB  HIS A  11       2.840   5.620   2.054  1.00  0.64           C  
ATOM    175  CG  HIS A  11       3.886   4.579   2.229  1.00  0.64           C  
ATOM    176  ND1 HIS A  11       3.858   3.349   1.580  1.00  0.64           N  
ATOM    177  CD2 HIS A  11       5.002   4.585   2.980  1.00  0.64           C  
ATOM    178  CE1 HIS A  11       4.910   2.647   1.962  1.00  0.64           C  
ATOM    179  NE2 HIS A  11       5.617   3.376   2.808  1.00  0.64           N  
ATOM    180  H   HIS A  11       4.343   7.808   1.239  1.00  0.64           H  
ATOM    181  HA  HIS A  11       2.784   5.569  -0.055  1.00  0.64           H  
ATOM    182 1HB  HIS A  11       3.007   6.363   2.816  1.00  0.64           H  
ATOM    183 2HB  HIS A  11       1.863   5.174   2.231  1.00  0.64           H  
ATOM    184  HD1 HIS A  11       3.173   3.000   0.895  1.00  0.64           H  
ATOM    185  HD2 HIS A  11       5.436   5.322   3.639  1.00  0.64           H  
ATOM    186  HE1 HIS A  11       5.072   1.642   1.593  1.00  0.64           H  
ATOM    187  N   GLY A  12       1.804   8.469   0.346  1.00  0.61           N  
ATOM    188  CA  GLY A  12       0.687   9.376   0.204  1.00  0.61           C  
ATOM    189  C   GLY A  12       1.076  10.710  -0.401  1.00  0.61           C  
ATOM    190  O   GLY A  12       2.258  11.045  -0.492  1.00  0.61           O  
ATOM    191  H   GLY A  12       2.751   8.810   0.263  1.00  0.61           H  
ATOM    192 1HA  GLY A  12      -0.063   8.895  -0.382  1.00  0.61           H  
ATOM    193 2HA  GLY A  12       0.233   9.557   1.170  1.00  0.61           H  
ATOM    194  N   ALA A  13       0.067  11.474  -0.796  1.00  0.60           N  
ATOM    195  CA  ALA A  13       0.276  12.786  -1.395  1.00  0.60           C  
ATOM    196  C   ALA A  13      -0.729  13.782  -0.854  1.00  0.60           C  
ATOM    197  O   ALA A  13      -1.902  13.454  -0.667  1.00  0.60           O  
ATOM    198  CB  ALA A  13       0.151  12.728  -2.917  1.00  0.60           C  
ATOM    199  H   ALA A  13      -0.871  11.091  -0.699  1.00  0.60           H  
ATOM    200  HA  ALA A  13       1.266  13.123  -1.124  1.00  0.60           H  
ATOM    201 1HB  ALA A  13       0.305  13.711  -3.295  1.00  0.60           H  
ATOM    202 2HB  ALA A  13       0.891  12.061  -3.322  1.00  0.60           H  
ATOM    203 3HB  ALA A  13      -0.830  12.397  -3.197  1.00  0.60           H  
ATOM    204  N   ILE A  14      -0.252  14.998  -0.626  1.00  0.61           N  
ATOM    205  CA  ILE A  14      -1.073  16.076  -0.113  1.00  0.61           C  
ATOM    206  C   ILE A  14      -1.032  17.274  -1.063  1.00  0.61           C  
ATOM    207  O   ILE A  14       0.043  17.811  -1.348  1.00  0.61           O  
ATOM    208  CB  ILE A  14      -0.587  16.504   1.280  1.00  0.61           C  
ATOM    209  CG1 ILE A  14      -0.605  15.307   2.268  1.00  0.61           C  
ATOM    210  CG2 ILE A  14      -1.534  17.535   1.786  1.00  0.61           C  
ATOM    211  CD1 ILE A  14       0.094  15.581   3.559  1.00  0.61           C  
ATOM    212  H   ILE A  14       0.731  15.164  -0.818  1.00  0.61           H  
ATOM    213  HA  ILE A  14      -2.090  15.725  -0.030  1.00  0.61           H  
ATOM    214  HB  ILE A  14       0.411  16.900   1.227  1.00  0.61           H  
ATOM    215 1HG1 ILE A  14      -1.618  15.058   2.494  1.00  0.61           H  
ATOM    216 2HG1 ILE A  14      -0.128  14.446   1.810  1.00  0.61           H  
ATOM    217 1HG2 ILE A  14      -1.231  17.843   2.775  1.00  0.61           H  
ATOM    218 2HG2 ILE A  14      -1.540  18.390   1.117  1.00  0.61           H  
ATOM    219 3HG2 ILE A  14      -2.541  17.111   1.833  1.00  0.61           H  
ATOM    220 1HD1 ILE A  14       0.034  14.702   4.197  1.00  0.61           H  
ATOM    221 2HD1 ILE A  14       1.123  15.802   3.343  1.00  0.61           H  
ATOM    222 3HD1 ILE A  14      -0.360  16.425   4.067  1.00  0.61           H  
ATOM    223  N   PHE A  15      -2.192  17.698  -1.537  1.00  0.63           N  
ATOM    224  CA  PHE A  15      -2.249  18.798  -2.488  1.00  0.63           C  
ATOM    225  C   PHE A  15      -2.864  20.076  -1.960  1.00  0.63           C  
ATOM    226  O   PHE A  15      -3.951  20.058  -1.385  1.00  0.63           O  
ATOM    227  CB  PHE A  15      -3.090  18.364  -3.684  1.00  0.63           C  
ATOM    228  CG  PHE A  15      -2.479  17.316  -4.561  1.00  0.63           C  
ATOM    229  CD1 PHE A  15      -2.554  15.972  -4.235  1.00  0.63           C  
ATOM    230  CD2 PHE A  15      -1.872  17.674  -5.755  1.00  0.63           C  
ATOM    231  CE1 PHE A  15      -2.011  15.025  -5.075  1.00  0.63           C  
ATOM    232  CE2 PHE A  15      -1.338  16.725  -6.590  1.00  0.63           C  
ATOM    233  CZ  PHE A  15      -1.404  15.415  -6.252  1.00  0.63           C  
ATOM    234  H   PHE A  15      -3.044  17.218  -1.251  1.00  0.63           H  
ATOM    235  HA  PHE A  15      -1.236  19.023  -2.816  1.00  0.63           H  
ATOM    236 1HB  PHE A  15      -4.056  17.990  -3.329  1.00  0.63           H  
ATOM    237 2HB  PHE A  15      -3.283  19.237  -4.295  1.00  0.63           H  
ATOM    238  HD1 PHE A  15      -3.041  15.671  -3.301  1.00  0.63           H  
ATOM    239  HD2 PHE A  15      -1.824  18.721  -6.026  1.00  0.63           H  
ATOM    240  HE1 PHE A  15      -2.065  13.974  -4.810  1.00  0.63           H  
ATOM    241  HE2 PHE A  15      -0.860  17.011  -7.518  1.00  0.63           H  
ATOM    242  HZ  PHE A  15      -0.977  14.690  -6.918  1.00  0.63           H  
ATOM    243  N   ASP A  16      -2.191  21.199  -2.185  1.00  0.66           N  
ATOM    244  CA  ASP A  16      -2.799  22.492  -1.903  1.00  0.66           C  
ATOM    245  C   ASP A  16      -3.975  22.720  -2.857  1.00  0.66           C  
ATOM    246  O   ASP A  16      -3.873  22.425  -4.040  1.00  0.66           O  
ATOM    247  CB  ASP A  16      -1.804  23.643  -1.992  1.00  0.66           C  
ATOM    248  CG  ASP A  16      -2.475  24.950  -1.629  1.00  0.66           C  
ATOM    249  OD1 ASP A  16      -2.955  25.588  -2.523  1.00  0.66           O  
ATOM    250  OD2 ASP A  16      -2.517  25.312  -0.471  1.00  0.66           O  
ATOM    251  H   ASP A  16      -1.244  21.168  -2.574  1.00  0.66           H  
ATOM    252  HA  ASP A  16      -3.186  22.473  -0.891  1.00  0.66           H  
ATOM    253 1HB  ASP A  16      -0.962  23.464  -1.316  1.00  0.66           H  
ATOM    254 2HB  ASP A  16      -1.397  23.710  -3.003  1.00  0.66           H  
ATOM    255  N   MET A  17      -5.101  23.212  -2.357  1.00  0.69           N  
ATOM    256  CA  MET A  17      -6.271  23.422  -3.223  1.00  0.69           C  
ATOM    257  C   MET A  17      -6.262  24.643  -4.168  1.00  0.69           C  
ATOM    258  O   MET A  17      -7.144  24.753  -5.019  1.00  0.69           O  
ATOM    259  CB  MET A  17      -7.534  23.481  -2.414  1.00  0.69           C  
ATOM    260  CG  MET A  17      -8.747  23.555  -3.280  1.00  0.69           C  
ATOM    261  SD  MET A  17     -10.212  23.652  -2.367  1.00  0.69           S  
ATOM    262  CE  MET A  17     -10.123  25.345  -1.747  1.00  0.69           C  
ATOM    263  H   MET A  17      -5.143  23.442  -1.373  1.00  0.69           H  
ATOM    264  HA  MET A  17      -6.345  22.548  -3.862  1.00  0.69           H  
ATOM    265 1HB  MET A  17      -7.610  22.618  -1.776  1.00  0.69           H  
ATOM    266 2HB  MET A  17      -7.518  24.368  -1.777  1.00  0.69           H  
ATOM    267 1HG  MET A  17      -8.686  24.430  -3.929  1.00  0.69           H  
ATOM    268 2HG  MET A  17      -8.791  22.664  -3.905  1.00  0.69           H  
ATOM    269 1HE  MET A  17     -10.997  25.572  -1.139  1.00  0.69           H  
ATOM    270 2HE  MET A  17      -9.225  25.461  -1.139  1.00  0.69           H  
ATOM    271 3HE  MET A  17     -10.079  26.039  -2.583  1.00  0.69           H  
ATOM    272  N   ASP A  18      -5.347  25.590  -3.986  1.00  0.71           N  
ATOM    273  CA  ASP A  18      -5.310  26.771  -4.853  1.00  0.71           C  
ATOM    274  C   ASP A  18      -4.542  26.398  -6.129  1.00  0.71           C  
ATOM    275  O   ASP A  18      -4.711  25.271  -6.598  1.00  0.71           O  
ATOM    276  CB  ASP A  18      -4.809  28.017  -4.094  1.00  0.71           C  
ATOM    277  CG  ASP A  18      -5.906  28.578  -3.117  1.00  0.71           C  
ATOM    278  OD1 ASP A  18      -7.047  28.200  -3.299  1.00  0.71           O  
ATOM    279  OD2 ASP A  18      -5.633  29.400  -2.263  1.00  0.71           O  
ATOM    280  H   ASP A  18      -4.603  25.485  -3.287  1.00  0.71           H  
ATOM    281  HA  ASP A  18      -6.329  27.000  -5.160  1.00  0.71           H  
ATOM    282 1HB  ASP A  18      -3.907  27.760  -3.526  1.00  0.71           H  
ATOM    283 2HB  ASP A  18      -4.552  28.804  -4.796  1.00  0.71           H  
ATOM    284  N   GLY A  19      -3.737  27.301  -6.720  1.00  0.72           N  
ATOM    285  CA  GLY A  19      -3.131  27.090  -8.060  1.00  0.72           C  
ATOM    286  C   GLY A  19      -2.731  25.642  -8.385  1.00  0.72           C  
ATOM    287  O   GLY A  19      -3.029  25.155  -9.480  1.00  0.72           O  
ATOM    288  H   GLY A  19      -3.570  28.184  -6.265  1.00  0.72           H  
ATOM    289 1HA  GLY A  19      -3.833  27.436  -8.814  1.00  0.72           H  
ATOM    290 2HA  GLY A  19      -2.257  27.728  -8.155  1.00  0.72           H  
ATOM    291  N   THR A  20      -2.112  24.945  -7.435  1.00  0.73           N  
ATOM    292  CA  THR A  20      -1.756  23.532  -7.582  1.00  0.73           C  
ATOM    293  C   THR A  20      -2.893  22.660  -8.147  1.00  0.73           C  
ATOM    294  O   THR A  20      -2.649  21.796  -8.988  1.00  0.73           O  
ATOM    295  CB  THR A  20      -1.368  22.971  -6.203  1.00  0.73           C  
ATOM    296  OG1 THR A  20      -0.189  23.641  -5.737  1.00  0.73           O  
ATOM    297  CG2 THR A  20      -1.161  21.464  -6.205  1.00  0.73           C  
ATOM    298  H   THR A  20      -1.826  25.446  -6.585  1.00  0.73           H  
ATOM    299  HA  THR A  20      -0.901  23.465  -8.258  1.00  0.73           H  
ATOM    300  HB  THR A  20      -2.168  23.205  -5.523  1.00  0.73           H  
ATOM    301  HG1 THR A  20      -0.354  24.620  -5.701  1.00  0.73           H  
ATOM    302 1HG2 THR A  20      -0.921  21.138  -5.194  1.00  0.73           H  
ATOM    303 2HG2 THR A  20      -2.077  20.984  -6.534  1.00  0.73           H  
ATOM    304 3HG2 THR A  20      -0.362  21.201  -6.868  1.00  0.73           H  
ATOM    305  N   MET A  21      -4.116  22.823  -7.634  1.00  0.75           N  
ATOM    306  CA  MET A  21      -5.254  22.032  -8.112  1.00  0.75           C  
ATOM    307  C   MET A  21      -6.238  22.830  -8.966  1.00  0.75           C  
ATOM    308  O   MET A  21      -6.774  22.311  -9.952  1.00  0.75           O  
ATOM    309  CB  MET A  21      -6.031  21.429  -6.944  1.00  0.75           C  
ATOM    310  CG  MET A  21      -5.302  20.371  -6.146  1.00  0.75           C  
ATOM    311  SD  MET A  21      -6.279  19.763  -4.764  1.00  0.75           S  
ATOM    312  CE  MET A  21      -7.509  18.879  -5.672  1.00  0.75           C  
ATOM    313  H   MET A  21      -4.255  23.562  -6.954  1.00  0.75           H  
ATOM    314  HA  MET A  21      -4.869  21.232  -8.733  1.00  0.75           H  
ATOM    315 1HB  MET A  21      -6.284  22.230  -6.257  1.00  0.75           H  
ATOM    316 2HB  MET A  21      -6.963  21.008  -7.301  1.00  0.75           H  
ATOM    317 1HG  MET A  21      -5.057  19.541  -6.770  1.00  0.75           H  
ATOM    318 2HG  MET A  21      -4.382  20.787  -5.766  1.00  0.75           H  
ATOM    319 1HE  MET A  21      -8.203  18.431  -4.986  1.00  0.75           H  
ATOM    320 2HE  MET A  21      -8.036  19.560  -6.333  1.00  0.75           H  
ATOM    321 3HE  MET A  21      -7.033  18.110  -6.260  1.00  0.75           H  
ATOM    322  N   PHE A  22      -6.491  24.070  -8.560  1.00  0.77           N  
ATOM    323  CA  PHE A  22      -7.492  24.929  -9.185  1.00  0.77           C  
ATOM    324  C   PHE A  22      -6.997  26.331  -9.433  1.00  0.77           C  
ATOM    325  O   PHE A  22      -6.281  26.900  -8.614  1.00  0.77           O  
ATOM    326  CB  PHE A  22      -8.717  25.046  -8.291  1.00  0.77           C  
ATOM    327  CG  PHE A  22      -9.441  23.819  -8.083  1.00  0.77           C  
ATOM    328  CD1 PHE A  22      -9.214  23.013  -6.988  1.00  0.77           C  
ATOM    329  CD2 PHE A  22     -10.345  23.445  -8.996  1.00  0.77           C  
ATOM    330  CE1 PHE A  22      -9.909  21.856  -6.824  1.00  0.77           C  
ATOM    331  CE2 PHE A  22     -11.021  22.322  -8.862  1.00  0.77           C  
ATOM    332  CZ  PHE A  22     -10.821  21.500  -7.766  1.00  0.77           C  
ATOM    333  H   PHE A  22      -5.965  24.438  -7.769  1.00  0.77           H  
ATOM    334  HA  PHE A  22      -7.777  24.494 -10.141  1.00  0.77           H  
ATOM    335 1HB  PHE A  22      -8.388  25.377  -7.313  1.00  0.77           H  
ATOM    336 2HB  PHE A  22      -9.385  25.791  -8.689  1.00  0.77           H  
ATOM    337  HD1 PHE A  22      -8.481  23.310  -6.256  1.00  0.77           H  
ATOM    338  HD2 PHE A  22     -10.518  24.077  -9.864  1.00  0.77           H  
ATOM    339  HE1 PHE A  22      -9.729  21.235  -5.955  1.00  0.77           H  
ATOM    340  HE2 PHE A  22     -11.718  22.083  -9.633  1.00  0.77           H  
ATOM    341  HZ  PHE A  22     -11.383  20.586  -7.658  1.00  0.77           H  
ATOM    342  N   ASP A  23      -7.462  26.980 -10.494  1.00  0.79           N  
ATOM    343  CA  ASP A  23      -6.963  28.344 -10.660  1.00  0.79           C  
ATOM    344  C   ASP A  23      -7.834  29.346  -9.911  1.00  0.79           C  
ATOM    345  O   ASP A  23      -8.554  30.178 -10.489  1.00  0.79           O  
ATOM    346  CB  ASP A  23      -6.801  28.698 -12.132  1.00  0.79           C  
ATOM    347  CG  ASP A  23      -6.023  30.022 -12.359  1.00  0.79           C  
ATOM    348  OD1 ASP A  23      -5.919  30.844 -11.435  1.00  0.79           O  
ATOM    349  OD2 ASP A  23      -5.481  30.162 -13.461  1.00  0.79           O  
ATOM    350  H   ASP A  23      -8.111  26.527 -11.142  1.00  0.79           H  
ATOM    351  HA  ASP A  23      -5.969  28.395 -10.224  1.00  0.79           H  
ATOM    352 1HB  ASP A  23      -6.299  27.893 -12.643  1.00  0.79           H  
ATOM    353 2HB  ASP A  23      -7.787  28.798 -12.585  1.00  0.79           H  
ATOM    354  N   THR A  24      -7.657  29.315  -8.595  1.00  0.82           N  
ATOM    355  CA  THR A  24      -8.444  30.128  -7.697  1.00  0.82           C  
ATOM    356  C   THR A  24      -7.798  31.480  -7.553  1.00  0.82           C  
ATOM    357  O   THR A  24      -8.370  32.377  -6.952  1.00  0.82           O  
ATOM    358  CB  THR A  24      -8.573  29.493  -6.312  1.00  0.82           C  
ATOM    359  OG1 THR A  24      -7.307  29.445  -5.705  1.00  0.82           O  
ATOM    360  CG2 THR A  24      -9.066  28.098  -6.448  1.00  0.82           C  
ATOM    361  H   THR A  24      -7.008  28.615  -8.237  1.00  0.82           H  
ATOM    362  HA  THR A  24      -9.437  30.253  -8.119  1.00  0.82           H  
ATOM    363  HB  THR A  24      -9.256  30.076  -5.690  1.00  0.82           H  
ATOM    364  HG1 THR A  24      -7.376  28.946  -4.859  1.00  0.82           H  
ATOM    365 1HG2 THR A  24      -9.130  27.629  -5.462  1.00  0.82           H  
ATOM    366 2HG2 THR A  24     -10.038  28.097  -6.924  1.00  0.82           H  
ATOM    367 3HG2 THR A  24      -8.357  27.569  -7.053  1.00  0.82           H  
ATOM    368  N   GLU A  25      -6.584  31.632  -8.070  1.00  0.84           N  
ATOM    369  CA  GLU A  25      -5.926  32.918  -8.002  1.00  0.84           C  
ATOM    370  C   GLU A  25      -6.684  33.866  -8.898  1.00  0.84           C  
ATOM    371  O   GLU A  25      -7.082  34.950  -8.476  1.00  0.84           O  
ATOM    372  CB  GLU A  25      -4.471  32.829  -8.443  1.00  0.84           C  
ATOM    373  CG  GLU A  25      -3.753  34.140  -8.400  1.00  0.84           C  
ATOM    374  CD  GLU A  25      -2.307  34.030  -8.731  1.00  0.84           C  
ATOM    375  OE1 GLU A  25      -1.738  33.004  -8.458  1.00  0.84           O  
ATOM    376  OE2 GLU A  25      -1.763  34.964  -9.272  1.00  0.84           O  
ATOM    377  H   GLU A  25      -6.147  30.856  -8.547  1.00  0.84           H  
ATOM    378  HA  GLU A  25      -5.970  33.293  -6.979  1.00  0.84           H  
ATOM    379 1HB  GLU A  25      -3.934  32.110  -7.823  1.00  0.84           H  
ATOM    380 2HB  GLU A  25      -4.440  32.479  -9.466  1.00  0.84           H  
ATOM    381 1HG  GLU A  25      -4.226  34.812  -9.114  1.00  0.84           H  
ATOM    382 2HG  GLU A  25      -3.876  34.564  -7.411  1.00  0.84           H  
ATOM    383  N   ARG A  26      -6.953  33.438 -10.139  1.00  0.84           N  
ATOM    384  CA  ARG A  26      -7.675  34.324 -11.034  1.00  0.84           C  
ATOM    385  C   ARG A  26      -9.083  34.564 -10.512  1.00  0.84           C  
ATOM    386  O   ARG A  26      -9.555  35.702 -10.490  1.00  0.84           O  
ATOM    387  CB  ARG A  26      -7.729  33.722 -12.414  1.00  0.84           C  
ATOM    388  CG  ARG A  26      -6.380  33.670 -13.063  1.00  0.84           C  
ATOM    389  CD  ARG A  26      -6.411  33.054 -14.383  1.00  0.84           C  
ATOM    390  NE  ARG A  26      -5.079  32.703 -14.779  1.00  0.84           N  
ATOM    391  CZ  ARG A  26      -4.183  33.498 -15.397  1.00  0.84           C  
ATOM    392  NH1 ARG A  26      -4.508  34.730 -15.734  1.00  0.84           N  
ATOM    393  NH2 ARG A  26      -2.970  33.038 -15.663  1.00  0.84           N  
ATOM    394  H   ARG A  26      -6.623  32.519 -10.481  1.00  0.84           H  
ATOM    395  HA  ARG A  26      -7.147  35.277 -11.082  1.00  0.84           H  
ATOM    396 1HB  ARG A  26      -8.101  32.697 -12.350  1.00  0.84           H  
ATOM    397 2HB  ARG A  26      -8.407  34.290 -13.050  1.00  0.84           H  
ATOM    398 1HG  ARG A  26      -5.991  34.680 -13.166  1.00  0.84           H  
ATOM    399 2HG  ARG A  26      -5.704  33.088 -12.434  1.00  0.84           H  
ATOM    400 1HD  ARG A  26      -7.010  32.145 -14.351  1.00  0.84           H  
ATOM    401 2HD  ARG A  26      -6.821  33.745 -15.115  1.00  0.84           H  
ATOM    402  HE  ARG A  26      -4.802  31.754 -14.496  1.00  0.84           H  
ATOM    403 1HH1 ARG A  26      -5.434  35.080 -15.530  1.00  0.84           H  
ATOM    404 2HH1 ARG A  26      -3.834  35.322 -16.196  1.00  0.84           H  
ATOM    405 1HH2 ARG A  26      -2.722  32.093 -15.398  1.00  0.84           H  
ATOM    406 2HH2 ARG A  26      -2.295  33.628 -16.123  1.00  0.84           H  
ATOM    407  N   LEU A  27      -9.741  33.510 -10.005  1.00  0.82           N  
ATOM    408  CA  LEU A  27     -11.082  33.706  -9.465  1.00  0.82           C  
ATOM    409  C   LEU A  27     -11.090  34.671  -8.296  1.00  0.82           C  
ATOM    410  O   LEU A  27     -11.879  35.624  -8.273  1.00  0.82           O  
ATOM    411  CB  LEU A  27     -11.692  32.390  -8.980  1.00  0.82           C  
ATOM    412  CG  LEU A  27     -13.049  32.542  -8.267  1.00  0.82           C  
ATOM    413  CD1 LEU A  27     -14.060  33.138  -9.217  1.00  0.82           C  
ATOM    414  CD2 LEU A  27     -13.502  31.194  -7.763  1.00  0.82           C  
ATOM    415  H   LEU A  27      -9.324  32.574 -10.034  1.00  0.82           H  
ATOM    416  HA  LEU A  27     -11.711  34.118 -10.254  1.00  0.82           H  
ATOM    417 1HB  LEU A  27     -11.819  31.720  -9.829  1.00  0.82           H  
ATOM    418 2HB  LEU A  27     -11.008  31.934  -8.275  1.00  0.82           H  
ATOM    419  HG  LEU A  27     -12.939  33.224  -7.421  1.00  0.82           H  
ATOM    420 1HD1 LEU A  27     -15.017  33.256  -8.703  1.00  0.82           H  
ATOM    421 2HD1 LEU A  27     -13.712  34.113  -9.558  1.00  0.82           H  
ATOM    422 3HD1 LEU A  27     -14.183  32.485 -10.072  1.00  0.82           H  
ATOM    423 1HD2 LEU A  27     -14.461  31.294  -7.247  1.00  0.82           H  
ATOM    424 2HD2 LEU A  27     -13.607  30.547  -8.610  1.00  0.82           H  
ATOM    425 3HD2 LEU A  27     -12.762  30.789  -7.070  1.00  0.82           H  
ATOM    426  N   ARG A  28     -10.219  34.422  -7.319  1.00  0.79           N  
ATOM    427  CA  ARG A  28     -10.152  35.228  -6.120  1.00  0.79           C  
ATOM    428  C   ARG A  28      -9.827  36.662  -6.423  1.00  0.79           C  
ATOM    429  O   ARG A  28     -10.404  37.570  -5.833  1.00  0.79           O  
ATOM    430  CB  ARG A  28      -9.112  34.697  -5.160  1.00  0.79           C  
ATOM    431  CG  ARG A  28      -9.026  35.443  -3.851  1.00  0.79           C  
ATOM    432  CD  ARG A  28      -8.063  34.800  -2.956  1.00  0.79           C  
ATOM    433  NE  ARG A  28      -8.470  33.434  -2.642  1.00  0.79           N  
ATOM    434  CZ  ARG A  28      -7.593  32.465  -2.268  1.00  0.79           C  
ATOM    435  NH1 ARG A  28      -6.323  32.755  -2.161  1.00  0.79           N  
ATOM    436  NH2 ARG A  28      -7.974  31.234  -2.017  1.00  0.79           N  
ATOM    437  H   ARG A  28      -9.580  33.638  -7.388  1.00  0.79           H  
ATOM    438  HA  ARG A  28     -11.122  35.180  -5.624  1.00  0.79           H  
ATOM    439 1HB  ARG A  28      -9.340  33.656  -4.927  1.00  0.79           H  
ATOM    440 2HB  ARG A  28      -8.128  34.723  -5.636  1.00  0.79           H  
ATOM    441 1HG  ARG A  28      -8.708  36.470  -4.038  1.00  0.79           H  
ATOM    442 2HG  ARG A  28     -10.006  35.443  -3.369  1.00  0.79           H  
ATOM    443 1HD  ARG A  28      -7.088  34.765  -3.442  1.00  0.79           H  
ATOM    444 2HD  ARG A  28      -7.993  35.361  -2.026  1.00  0.79           H  
ATOM    445  HE  ARG A  28      -9.483  33.201  -2.747  1.00  0.79           H  
ATOM    446 1HH1 ARG A  28      -6.003  33.688  -2.356  1.00  0.79           H  
ATOM    447 2HH1 ARG A  28      -5.662  32.026  -1.889  1.00  0.79           H  
ATOM    448 1HH2 ARG A  28      -8.941  30.965  -2.102  1.00  0.79           H  
ATOM    449 2HH2 ARG A  28      -7.249  30.530  -1.773  1.00  0.79           H  
ATOM    450  N   PHE A  29      -8.895  36.904  -7.335  1.00  0.75           N  
ATOM    451  CA  PHE A  29      -8.562  38.279  -7.623  1.00  0.75           C  
ATOM    452  C   PHE A  29      -9.731  38.999  -8.261  1.00  0.75           C  
ATOM    453  O   PHE A  29     -10.104  40.090  -7.835  1.00  0.75           O  
ATOM    454  CB  PHE A  29      -7.365  38.346  -8.549  1.00  0.75           C  
ATOM    455  CG  PHE A  29      -6.085  38.005  -7.876  1.00  0.75           C  
ATOM    456  CD1 PHE A  29      -6.023  37.838  -6.495  1.00  0.75           C  
ATOM    457  CD2 PHE A  29      -4.929  37.885  -8.610  1.00  0.75           C  
ATOM    458  CE1 PHE A  29      -4.824  37.548  -5.887  1.00  0.75           C  
ATOM    459  CE2 PHE A  29      -3.735  37.603  -8.001  1.00  0.75           C  
ATOM    460  CZ  PHE A  29      -3.682  37.434  -6.650  1.00  0.75           C  
ATOM    461  H   PHE A  29      -8.405  36.145  -7.813  1.00  0.75           H  
ATOM    462  HA  PHE A  29      -8.316  38.782  -6.688  1.00  0.75           H  
ATOM    463 1HB  PHE A  29      -7.513  37.634  -9.366  1.00  0.75           H  
ATOM    464 2HB  PHE A  29      -7.283  39.333  -8.989  1.00  0.75           H  
ATOM    465  HD1 PHE A  29      -6.929  37.940  -5.900  1.00  0.75           H  
ATOM    466  HD2 PHE A  29      -4.972  38.019  -9.690  1.00  0.75           H  
ATOM    467  HE1 PHE A  29      -4.773  37.419  -4.807  1.00  0.75           H  
ATOM    468  HE2 PHE A  29      -2.824  37.504  -8.596  1.00  0.75           H  
ATOM    469  HZ  PHE A  29      -2.733  37.211  -6.188  1.00  0.75           H  
ATOM    470  N   GLN A  30     -10.407  38.351  -9.211  1.00  0.70           N  
ATOM    471  CA  GLN A  30     -11.536  39.005  -9.858  1.00  0.70           C  
ATOM    472  C   GLN A  30     -12.645  39.262  -8.857  1.00  0.70           C  
ATOM    473  O   GLN A  30     -13.268  40.329  -8.852  1.00  0.70           O  
ATOM    474  CB  GLN A  30     -12.087  38.109 -10.969  1.00  0.70           C  
ATOM    475  CG  GLN A  30     -11.180  37.958 -12.166  1.00  0.70           C  
ATOM    476  CD  GLN A  30     -11.699  36.919 -13.145  1.00  0.70           C  
ATOM    477  OE1 GLN A  30     -12.614  36.146 -12.836  1.00  0.70           O  
ATOM    478  NE2 GLN A  30     -11.111  36.887 -14.336  1.00  0.70           N  
ATOM    479  H   GLN A  30     -10.112  37.425  -9.529  1.00  0.70           H  
ATOM    480  HA  GLN A  30     -11.205  39.959 -10.269  1.00  0.70           H  
ATOM    481 1HB  GLN A  30     -12.260  37.107 -10.565  1.00  0.70           H  
ATOM    482 2HB  GLN A  30     -13.044  38.494 -11.309  1.00  0.70           H  
ATOM    483 1HG  GLN A  30     -11.124  38.915 -12.681  1.00  0.70           H  
ATOM    484 2HG  GLN A  30     -10.191  37.664 -11.830  1.00  0.70           H  
ATOM    485 1HE2 GLN A  30     -11.406  36.222 -15.022  1.00  0.70           H  
ATOM    486 2HE2 GLN A  30     -10.372  37.527 -14.545  1.00  0.70           H  
ATOM    487  N   THR A  31     -12.874  38.279  -7.998  1.00  0.66           N  
ATOM    488  CA  THR A  31     -13.925  38.319  -7.013  1.00  0.66           C  
ATOM    489  C   THR A  31     -13.669  39.376  -5.950  1.00  0.66           C  
ATOM    490  O   THR A  31     -14.575  40.130  -5.586  1.00  0.66           O  
ATOM    491  CB  THR A  31     -14.052  36.945  -6.362  1.00  0.66           C  
ATOM    492  OG1 THR A  31     -14.350  35.971  -7.363  1.00  0.66           O  
ATOM    493  CG2 THR A  31     -15.119  36.978  -5.414  1.00  0.66           C  
ATOM    494  H   THR A  31     -12.315  37.428  -8.057  1.00  0.66           H  
ATOM    495  HA  THR A  31     -14.861  38.560  -7.515  1.00  0.66           H  
ATOM    496  HB  THR A  31     -13.121  36.678  -5.864  1.00  0.66           H  
ATOM    497  HG1 THR A  31     -13.541  35.847  -7.907  1.00  0.66           H  
ATOM    498 1HG2 THR A  31     -15.229  36.004  -4.949  1.00  0.66           H  
ATOM    499 2HG2 THR A  31     -14.896  37.718  -4.669  1.00  0.66           H  
ATOM    500 3HG2 THR A  31     -16.020  37.242  -5.935  1.00  0.66           H  
ATOM    501  N   LEU A  32     -12.431  39.434  -5.457  1.00  0.63           N  
ATOM    502  CA  LEU A  32     -12.049  40.368  -4.417  1.00  0.63           C  
ATOM    503  C   LEU A  32     -12.121  41.785  -4.982  1.00  0.63           C  
ATOM    504  O   LEU A  32     -12.566  42.701  -4.290  1.00  0.63           O  
ATOM    505  CB  LEU A  32     -10.649  40.033  -3.876  1.00  0.63           C  
ATOM    506  CG  LEU A  32     -10.216  40.790  -2.622  1.00  0.63           C  
ATOM    507  CD1 LEU A  32     -11.178  40.495  -1.491  1.00  0.63           C  
ATOM    508  CD2 LEU A  32      -8.828  40.368  -2.223  1.00  0.63           C  
ATOM    509  H   LEU A  32     -11.729  38.786  -5.797  1.00  0.63           H  
ATOM    510  HA  LEU A  32     -12.757  40.296  -3.603  1.00  0.63           H  
ATOM    511 1HB  LEU A  32     -10.613  38.968  -3.650  1.00  0.63           H  
ATOM    512 2HB  LEU A  32      -9.919  40.236  -4.665  1.00  0.63           H  
ATOM    513  HG  LEU A  32     -10.255  41.835  -2.820  1.00  0.63           H  
ATOM    514 1HD1 LEU A  32     -10.875  41.046  -0.595  1.00  0.63           H  
ATOM    515 2HD1 LEU A  32     -12.172  40.796  -1.792  1.00  0.63           H  
ATOM    516 3HD1 LEU A  32     -11.168  39.429  -1.279  1.00  0.63           H  
ATOM    517 1HD2 LEU A  32      -8.528  40.907  -1.340  1.00  0.63           H  
ATOM    518 2HD2 LEU A  32      -8.822  39.300  -2.017  1.00  0.63           H  
ATOM    519 3HD2 LEU A  32      -8.149  40.577  -3.015  1.00  0.63           H  
ATOM    520  N   GLN A  33     -11.711  41.982  -6.250  1.00  0.61           N  
ATOM    521  CA  GLN A  33     -11.819  43.308  -6.857  1.00  0.61           C  
ATOM    522  C   GLN A  33     -13.268  43.744  -6.943  1.00  0.61           C  
ATOM    523  O   GLN A  33     -13.591  44.888  -6.611  1.00  0.61           O  
ATOM    524  CB  GLN A  33     -11.239  43.329  -8.271  1.00  0.61           C  
ATOM    525  CG  GLN A  33      -9.777  43.245  -8.330  1.00  0.61           C  
ATOM    526  CD  GLN A  33      -9.218  43.090  -9.748  1.00  0.61           C  
ATOM    527  OE1 GLN A  33      -9.702  42.300 -10.573  1.00  0.61           O  
ATOM    528  NE2 GLN A  33      -8.182  43.871 -10.026  1.00  0.61           N  
ATOM    529  H   GLN A  33     -11.314  41.213  -6.795  1.00  0.61           H  
ATOM    530  HA  GLN A  33     -11.277  44.018  -6.236  1.00  0.61           H  
ATOM    531 1HB  GLN A  33     -11.642  42.487  -8.837  1.00  0.61           H  
ATOM    532 2HB  GLN A  33     -11.546  44.244  -8.781  1.00  0.61           H  
ATOM    533 1HG  GLN A  33      -9.361  44.160  -7.908  1.00  0.61           H  
ATOM    534 2HG  GLN A  33      -9.475  42.400  -7.739  1.00  0.61           H  
ATOM    535 1HE2 GLN A  33      -7.696  43.828 -10.939  1.00  0.61           H  
ATOM    536 2HE2 GLN A  33      -7.841  44.521  -9.309  1.00  0.61           H  
ATOM    537  N   GLN A  34     -14.160  42.823  -7.316  1.00  0.60           N  
ATOM    538  CA  GLN A  34     -15.565  43.175  -7.378  1.00  0.60           C  
ATOM    539  C   GLN A  34     -16.084  43.505  -5.992  1.00  0.60           C  
ATOM    540  O   GLN A  34     -16.774  44.508  -5.815  1.00  0.60           O  
ATOM    541  CB  GLN A  34     -16.372  42.026  -7.962  1.00  0.60           C  
ATOM    542  CG  GLN A  34     -16.161  41.773  -9.429  1.00  0.60           C  
ATOM    543  CD  GLN A  34     -16.848  40.496  -9.893  1.00  0.60           C  
ATOM    544  OE1 GLN A  34     -18.070  40.334  -9.774  1.00  0.60           O  
ATOM    545  NE2 GLN A  34     -16.052  39.574 -10.418  1.00  0.60           N  
ATOM    546  H   GLN A  34     -13.855  41.890  -7.601  1.00  0.60           H  
ATOM    547  HA  GLN A  34     -15.679  44.055  -8.009  1.00  0.60           H  
ATOM    548 1HB  GLN A  34     -16.087  41.116  -7.445  1.00  0.60           H  
ATOM    549 2HB  GLN A  34     -17.432  42.205  -7.789  1.00  0.60           H  
ATOM    550 1HG  GLN A  34     -16.587  42.604  -9.984  1.00  0.60           H  
ATOM    551 2HG  GLN A  34     -15.103  41.700  -9.636  1.00  0.60           H  
ATOM    552 1HE2 GLN A  34     -16.429  38.706 -10.743  1.00  0.60           H  
ATOM    553 2HE2 GLN A  34     -15.064  39.753 -10.480  1.00  0.60           H  
ATOM    554  N   ALA A  35     -15.701  42.705  -4.991  1.00  0.59           N  
ATOM    555  CA  ALA A  35     -16.141  42.955  -3.627  1.00  0.59           C  
ATOM    556  C   ALA A  35     -15.643  44.316  -3.152  1.00  0.59           C  
ATOM    557  O   ALA A  35     -16.374  45.065  -2.501  1.00  0.59           O  
ATOM    558  CB  ALA A  35     -15.639  41.858  -2.715  1.00  0.59           C  
ATOM    559  H   ALA A  35     -15.127  41.885  -5.188  1.00  0.59           H  
ATOM    560  HA  ALA A  35     -17.231  42.962  -3.613  1.00  0.59           H  
ATOM    561 1HB  ALA A  35     -15.979  42.038  -1.702  1.00  0.59           H  
ATOM    562 2HB  ALA A  35     -16.014  40.895  -3.060  1.00  0.59           H  
ATOM    563 3HB  ALA A  35     -14.554  41.843  -2.727  1.00  0.59           H  
ATOM    564  N   SER A  36     -14.411  44.661  -3.519  1.00  0.60           N  
ATOM    565  CA  SER A  36     -13.839  45.938  -3.136  1.00  0.60           C  
ATOM    566  C   SER A  36     -14.672  47.049  -3.751  1.00  0.60           C  
ATOM    567  O   SER A  36     -15.072  47.992  -3.069  1.00  0.60           O  
ATOM    568  CB  SER A  36     -12.391  46.021  -3.570  1.00  0.60           C  
ATOM    569  OG  SER A  36     -11.812  47.225  -3.174  1.00  0.60           O  
ATOM    570  H   SER A  36     -13.840  44.003  -4.044  1.00  0.60           H  
ATOM    571  HA  SER A  36     -13.882  46.034  -2.053  1.00  0.60           H  
ATOM    572 1HB  SER A  36     -11.844  45.190  -3.135  1.00  0.60           H  
ATOM    573 2HB  SER A  36     -12.322  45.923  -4.645  1.00  0.60           H  
ATOM    574  HG  SER A  36     -12.074  47.894  -3.833  1.00  0.60           H  
ATOM    575  N   GLN A  37     -15.007  46.925  -5.033  1.00  0.61           N  
ATOM    576  CA  GLN A  37     -15.795  47.976  -5.658  1.00  0.61           C  
ATOM    577  C   GLN A  37     -17.174  48.088  -4.993  1.00  0.61           C  
ATOM    578  O   GLN A  37     -17.634  49.193  -4.679  1.00  0.61           O  
ATOM    579  CB  GLN A  37     -15.939  47.674  -7.159  1.00  0.61           C  
ATOM    580  CG  GLN A  37     -16.644  48.740  -8.020  1.00  0.61           C  
ATOM    581  CD  GLN A  37     -15.896  50.065  -8.087  1.00  0.61           C  
ATOM    582  OE1 GLN A  37     -14.704  50.114  -8.400  1.00  0.61           O  
ATOM    583  NE2 GLN A  37     -16.605  51.147  -7.811  1.00  0.61           N  
ATOM    584  H   GLN A  37     -14.679  46.126  -5.577  1.00  0.61           H  
ATOM    585  HA  GLN A  37     -15.271  48.921  -5.534  1.00  0.61           H  
ATOM    586 1HB  GLN A  37     -14.948  47.506  -7.581  1.00  0.61           H  
ATOM    587 2HB  GLN A  37     -16.491  46.740  -7.276  1.00  0.61           H  
ATOM    588 1HG  GLN A  37     -16.747  48.355  -9.033  1.00  0.61           H  
ATOM    589 2HG  GLN A  37     -17.628  48.928  -7.589  1.00  0.61           H  
ATOM    590 1HE2 GLN A  37     -16.147  52.063  -7.794  1.00  0.61           H  
ATOM    591 2HE2 GLN A  37     -17.569  51.065  -7.571  1.00  0.61           H  
ATOM    592  N   GLU A  38     -17.786  46.948  -4.653  1.00  0.63           N  
ATOM    593  CA  GLU A  38     -19.093  46.962  -3.996  1.00  0.63           C  
ATOM    594  C   GLU A  38     -19.064  47.614  -2.606  1.00  0.63           C  
ATOM    595  O   GLU A  38     -20.047  48.242  -2.202  1.00  0.63           O  
ATOM    596  CB  GLU A  38     -19.708  45.548  -3.895  1.00  0.63           C  
ATOM    597  CG  GLU A  38     -20.173  44.939  -5.243  1.00  0.63           C  
ATOM    598  CD  GLU A  38     -20.871  43.567  -5.122  1.00  0.63           C  
ATOM    599  OE1 GLU A  38     -20.941  43.022  -4.038  1.00  0.63           O  
ATOM    600  OE2 GLU A  38     -21.344  43.085  -6.125  1.00  0.63           O  
ATOM    601  H   GLU A  38     -17.360  46.055  -4.904  1.00  0.63           H  
ATOM    602  HA  GLU A  38     -19.764  47.554  -4.617  1.00  0.63           H  
ATOM    603 1HB  GLU A  38     -18.967  44.869  -3.470  1.00  0.63           H  
ATOM    604 2HB  GLU A  38     -20.558  45.567  -3.216  1.00  0.63           H  
ATOM    605 1HG  GLU A  38     -20.860  45.638  -5.718  1.00  0.63           H  
ATOM    606 2HG  GLU A  38     -19.308  44.838  -5.892  1.00  0.63           H  
ATOM    607  N   LEU A  39     -17.956  47.467  -1.868  1.00  0.66           N  
ATOM    608  CA  LEU A  39     -17.890  48.015  -0.515  1.00  0.66           C  
ATOM    609  C   LEU A  39     -17.238  49.404  -0.378  1.00  0.66           C  
ATOM    610  O   LEU A  39     -17.688  50.204   0.446  1.00  0.66           O  
ATOM    611  CB  LEU A  39     -17.151  47.055   0.417  1.00  0.66           C  
ATOM    612  CG  LEU A  39     -18.003  45.924   1.045  1.00  0.66           C  
ATOM    613  CD1 LEU A  39     -18.288  44.839   0.001  1.00  0.66           C  
ATOM    614  CD2 LEU A  39     -17.290  45.367   2.243  1.00  0.66           C  
ATOM    615  H   LEU A  39     -17.182  46.913  -2.239  1.00  0.66           H  
ATOM    616  HA  LEU A  39     -18.912  48.100  -0.152  1.00  0.66           H  
ATOM    617 1HB  LEU A  39     -16.364  46.584  -0.165  1.00  0.66           H  
ATOM    618 2HB  LEU A  39     -16.690  47.627   1.221  1.00  0.66           H  
ATOM    619  HG  LEU A  39     -18.962  46.334   1.359  1.00  0.66           H  
ATOM    620 1HD1 LEU A  39     -18.903  44.060   0.448  1.00  0.66           H  
ATOM    621 2HD1 LEU A  39     -18.811  45.266  -0.847  1.00  0.66           H  
ATOM    622 3HD1 LEU A  39     -17.349  44.407  -0.333  1.00  0.66           H  
ATOM    623 1HD2 LEU A  39     -17.894  44.581   2.693  1.00  0.66           H  
ATOM    624 2HD2 LEU A  39     -16.361  44.970   1.942  1.00  0.66           H  
ATOM    625 3HD2 LEU A  39     -17.122  46.158   2.976  1.00  0.66           H  
ATOM    626  N   ILE A  40     -16.172  49.696  -1.136  1.00  0.68           N  
ATOM    627  CA  ILE A  40     -15.483  50.985  -0.988  1.00  0.68           C  
ATOM    628  C   ILE A  40     -15.558  51.909  -2.211  1.00  0.68           C  
ATOM    629  O   ILE A  40     -15.057  53.034  -2.155  1.00  0.68           O  
ATOM    630  CB  ILE A  40     -13.994  50.816  -0.567  1.00  0.68           C  
ATOM    631  CG1 ILE A  40     -13.167  50.050  -1.609  1.00  0.68           C  
ATOM    632  CG2 ILE A  40     -13.918  50.118   0.744  1.00  0.68           C  
ATOM    633  CD1 ILE A  40     -11.640  50.089  -1.374  1.00  0.68           C  
ATOM    634  H   ILE A  40     -15.823  49.018  -1.805  1.00  0.68           H  
ATOM    635  HA  ILE A  40     -15.963  51.518  -0.171  1.00  0.68           H  
ATOM    636  HB  ILE A  40     -13.545  51.802  -0.468  1.00  0.68           H  
ATOM    637 1HG1 ILE A  40     -13.467  49.011  -1.595  1.00  0.68           H  
ATOM    638 2HG1 ILE A  40     -13.369  50.456  -2.583  1.00  0.68           H  
ATOM    639 1HG2 ILE A  40     -12.876  50.046   1.023  1.00  0.68           H  
ATOM    640 2HG2 ILE A  40     -14.465  50.685   1.496  1.00  0.68           H  
ATOM    641 3HG2 ILE A  40     -14.350  49.124   0.654  1.00  0.68           H  
ATOM    642 1HD1 ILE A  40     -11.136  49.520  -2.159  1.00  0.68           H  
ATOM    643 2HD1 ILE A  40     -11.291  51.121  -1.402  1.00  0.68           H  
ATOM    644 3HD1 ILE A  40     -11.411  49.656  -0.416  1.00  0.68           H  
ATOM    645  N   GLY A  41     -16.168  51.466  -3.318  1.00  0.70           N  
ATOM    646  CA  GLY A  41     -16.285  52.311  -4.505  1.00  0.70           C  
ATOM    647  C   GLY A  41     -15.051  52.303  -5.410  1.00  0.70           C  
ATOM    648  O   GLY A  41     -15.028  52.995  -6.434  1.00  0.70           O  
ATOM    649  H   GLY A  41     -16.585  50.539  -3.373  1.00  0.70           H  
ATOM    650 1HA  GLY A  41     -17.149  51.974  -5.078  1.00  0.70           H  
ATOM    651 2HA  GLY A  41     -16.498  53.333  -4.194  1.00  0.70           H  
ATOM    652  N   GLN A  42     -14.063  51.493  -5.061  1.00  0.72           N  
ATOM    653  CA  GLN A  42     -12.813  51.397  -5.799  1.00  0.72           C  
ATOM    654  C   GLN A  42     -12.243  49.979  -5.771  1.00  0.72           C  
ATOM    655  O   GLN A  42     -12.290  49.307  -4.744  1.00  0.72           O  
ATOM    656  CB  GLN A  42     -11.806  52.403  -5.226  1.00  0.72           C  
ATOM    657  CG  GLN A  42     -10.484  52.469  -5.952  1.00  0.72           C  
ATOM    658  CD  GLN A  42      -9.623  53.614  -5.462  1.00  0.72           C  
ATOM    659  OE1 GLN A  42      -9.748  54.071  -4.321  1.00  0.72           O  
ATOM    660  NE2 GLN A  42      -8.735  54.093  -6.328  1.00  0.72           N  
ATOM    661  H   GLN A  42     -14.181  50.945  -4.225  1.00  0.72           H  
ATOM    662  HA  GLN A  42     -13.007  51.652  -6.841  1.00  0.72           H  
ATOM    663 1HB  GLN A  42     -12.246  53.400  -5.242  1.00  0.72           H  
ATOM    664 2HB  GLN A  42     -11.601  52.153  -4.183  1.00  0.72           H  
ATOM    665 1HG  GLN A  42      -9.941  51.539  -5.778  1.00  0.72           H  
ATOM    666 2HG  GLN A  42     -10.668  52.600  -7.018  1.00  0.72           H  
ATOM    667 1HE2 GLN A  42      -8.138  54.855  -6.066  1.00  0.72           H  
ATOM    668 2HE2 GLN A  42      -8.665  53.695  -7.243  1.00  0.72           H  
ATOM    669  N   GLU A  43     -11.694  49.545  -6.902  1.00  0.74           N  
ATOM    670  CA  GLU A  43     -11.071  48.224  -7.047  1.00  0.74           C  
ATOM    671  C   GLU A  43      -9.670  48.132  -6.440  1.00  0.74           C  
ATOM    672  O   GLU A  43      -8.971  49.143  -6.280  1.00  0.74           O  
ATOM    673  CB  GLU A  43     -10.965  47.831  -8.531  1.00  0.74           C  
ATOM    674  CG  GLU A  43     -12.296  47.568  -9.244  1.00  0.74           C  
ATOM    675  CD  GLU A  43     -12.122  47.167 -10.712  1.00  0.74           C  
ATOM    676  OE1 GLU A  43     -11.053  47.367 -11.239  1.00  0.74           O  
ATOM    677  OE2 GLU A  43     -13.053  46.650 -11.293  1.00  0.74           O  
ATOM    678  H   GLU A  43     -11.723  50.154  -7.709  1.00  0.74           H  
ATOM    679  HA  GLU A  43     -11.708  47.494  -6.542  1.00  0.74           H  
ATOM    680 1HB  GLU A  43     -10.447  48.618  -9.076  1.00  0.74           H  
ATOM    681 2HB  GLU A  43     -10.359  46.923  -8.620  1.00  0.74           H  
ATOM    682 1HG  GLU A  43     -12.823  46.769  -8.720  1.00  0.74           H  
ATOM    683 2HG  GLU A  43     -12.906  48.463  -9.189  1.00  0.74           H  
ATOM    684  N   PHE A  44      -9.266  46.897  -6.130  1.00  0.75           N  
ATOM    685  CA  PHE A  44      -7.910  46.600  -5.681  1.00  0.75           C  
ATOM    686  C   PHE A  44      -6.951  46.500  -6.864  1.00  0.75           C  
ATOM    687  O   PHE A  44      -7.282  45.893  -7.889  1.00  0.75           O  
ATOM    688  CB  PHE A  44      -7.873  45.309  -4.881  1.00  0.75           C  
ATOM    689  CG  PHE A  44      -8.427  45.411  -3.468  1.00  0.75           C  
ATOM    690  CD1 PHE A  44      -8.463  46.618  -2.796  1.00  0.75           C  
ATOM    691  CD2 PHE A  44      -8.873  44.295  -2.812  1.00  0.75           C  
ATOM    692  CE1 PHE A  44      -8.931  46.704  -1.492  1.00  0.75           C  
ATOM    693  CE2 PHE A  44      -9.346  44.363  -1.505  1.00  0.75           C  
ATOM    694  CZ  PHE A  44      -9.369  45.574  -0.847  1.00  0.75           C  
ATOM    695  H   PHE A  44      -9.917  46.139  -6.247  1.00  0.75           H  
ATOM    696  HA  PHE A  44      -7.575  47.387  -5.033  1.00  0.75           H  
ATOM    697 1HB  PHE A  44      -8.432  44.540  -5.409  1.00  0.75           H  
ATOM    698 2HB  PHE A  44      -6.850  44.977  -4.826  1.00  0.75           H  
ATOM    699  HD1 PHE A  44      -8.115  47.504  -3.307  1.00  0.75           H  
ATOM    700  HD2 PHE A  44      -8.834  43.355  -3.334  1.00  0.75           H  
ATOM    701  HE1 PHE A  44      -8.950  47.668  -0.985  1.00  0.75           H  
ATOM    702  HE2 PHE A  44      -9.692  43.465  -0.996  1.00  0.75           H  
ATOM    703  HZ  PHE A  44      -9.734  45.635   0.176  1.00  0.75           H  
ATOM    704  N   SER A  45      -5.748  47.063  -6.713  1.00  0.76           N  
ATOM    705  CA  SER A  45      -4.758  46.997  -7.785  1.00  0.76           C  
ATOM    706  C   SER A  45      -4.185  45.606  -7.918  1.00  0.76           C  
ATOM    707  O   SER A  45      -4.199  44.829  -6.963  1.00  0.76           O  
ATOM    708  CB  SER A  45      -3.618  47.977  -7.539  1.00  0.76           C  
ATOM    709  OG  SER A  45      -2.822  47.599  -6.416  1.00  0.76           O  
ATOM    710  H   SER A  45      -5.533  47.554  -5.856  1.00  0.76           H  
ATOM    711  HA  SER A  45      -5.250  47.258  -8.724  1.00  0.76           H  
ATOM    712 1HB  SER A  45      -2.991  48.039  -8.427  1.00  0.76           H  
ATOM    713 2HB  SER A  45      -4.035  48.968  -7.366  1.00  0.76           H  
ATOM    714  HG  SER A  45      -2.242  48.354  -6.245  1.00  0.76           H  
ATOM    715  N   HIS A  46      -3.582  45.320  -9.063  1.00  0.77           N  
ATOM    716  CA  HIS A  46      -2.996  44.006  -9.262  1.00  0.77           C  
ATOM    717  C   HIS A  46      -1.820  43.787  -8.333  1.00  0.77           C  
ATOM    718  O   HIS A  46      -1.640  42.689  -7.813  1.00  0.77           O  
ATOM    719  CB  HIS A  46      -2.637  43.820 -10.732  1.00  0.77           C  
ATOM    720  CG  HIS A  46      -3.897  43.762 -11.525  1.00  0.77           C  
ATOM    721  ND1 HIS A  46      -3.955  43.872 -12.895  1.00  0.77           N  
ATOM    722  CD2 HIS A  46      -5.161  43.638 -11.093  1.00  0.77           C  
ATOM    723  CE1 HIS A  46      -5.230  43.811 -13.277  1.00  0.77           C  
ATOM    724  NE2 HIS A  46      -5.991  43.674 -12.183  1.00  0.77           N  
ATOM    725  H   HIS A  46      -3.575  45.996  -9.813  1.00  0.77           H  
ATOM    726  HA  HIS A  46      -3.733  43.246  -9.020  1.00  0.77           H  
ATOM    727 1HB  HIS A  46      -2.021  44.649 -11.082  1.00  0.77           H  
ATOM    728 2HB  HIS A  46      -2.081  42.894 -10.871  1.00  0.77           H  
ATOM    729  HD1 HIS A  46      -3.181  43.997 -13.518  1.00  0.77           H  
ATOM    730  HD2 HIS A  46      -5.563  43.539 -10.099  1.00  0.77           H  
ATOM    731  HE1 HIS A  46      -5.500  43.878 -14.331  1.00  0.77           H  
ATOM    732  N   GLU A  47      -1.054  44.840  -8.059  1.00  0.79           N  
ATOM    733  CA  GLU A  47       0.068  44.683  -7.150  1.00  0.79           C  
ATOM    734  C   GLU A  47      -0.452  44.345  -5.755  1.00  0.79           C  
ATOM    735  O   GLU A  47       0.062  43.439  -5.097  1.00  0.79           O  
ATOM    736  CB  GLU A  47       0.911  45.957  -7.115  1.00  0.79           C  
ATOM    737  CG  GLU A  47       2.118  45.889  -6.191  1.00  0.79           C  
ATOM    738  CD  GLU A  47       3.200  44.890  -6.615  1.00  0.79           C  
ATOM    739  OE1 GLU A  47       3.234  44.521  -7.769  1.00  0.79           O  
ATOM    740  OE2 GLU A  47       3.987  44.493  -5.762  1.00  0.79           O  
ATOM    741  H   GLU A  47      -1.247  45.732  -8.488  1.00  0.79           H  
ATOM    742  HA  GLU A  47       0.688  43.860  -7.490  1.00  0.79           H  
ATOM    743 1HB  GLU A  47       1.268  46.185  -8.120  1.00  0.79           H  
ATOM    744 2HB  GLU A  47       0.290  46.792  -6.791  1.00  0.79           H  
ATOM    745 1HG  GLU A  47       2.564  46.880  -6.122  1.00  0.79           H  
ATOM    746 2HG  GLU A  47       1.754  45.619  -5.204  1.00  0.79           H  
ATOM    747  N   TYR A  48      -1.527  45.010  -5.318  1.00  0.81           N  
ATOM    748  CA  TYR A  48      -2.080  44.698  -4.005  1.00  0.81           C  
ATOM    749  C   TYR A  48      -2.434  43.231  -3.909  1.00  0.81           C  
ATOM    750  O   TYR A  48      -2.034  42.533  -2.970  1.00  0.81           O  
ATOM    751  CB  TYR A  48      -3.343  45.518  -3.740  1.00  0.81           C  
ATOM    752  CG  TYR A  48      -4.054  45.158  -2.474  1.00  0.81           C  
ATOM    753  CD1 TYR A  48      -3.613  45.642  -1.283  1.00  0.81           C  
ATOM    754  CD2 TYR A  48      -5.149  44.304  -2.509  1.00  0.81           C  
ATOM    755  CE1 TYR A  48      -4.255  45.282  -0.148  1.00  0.81           C  
ATOM    756  CE2 TYR A  48      -5.788  43.956  -1.349  1.00  0.81           C  
ATOM    757  CZ  TYR A  48      -5.334  44.452  -0.171  1.00  0.81           C  
ATOM    758  OH  TYR A  48      -5.919  44.110   1.003  1.00  0.81           O  
ATOM    759  H   TYR A  48      -1.960  45.750  -5.875  1.00  0.81           H  
ATOM    760  HA  TYR A  48      -1.328  44.918  -3.246  1.00  0.81           H  
ATOM    761 1HB  TYR A  48      -3.086  46.554  -3.706  1.00  0.81           H  
ATOM    762 2HB  TYR A  48      -4.039  45.391  -4.559  1.00  0.81           H  
ATOM    763  HD1 TYR A  48      -2.747  46.301  -1.241  1.00  0.81           H  
ATOM    764  HD2 TYR A  48      -5.490  43.905  -3.453  1.00  0.81           H  
ATOM    765  HE1 TYR A  48      -3.911  45.631   0.775  1.00  0.81           H  
ATOM    766  HE2 TYR A  48      -6.637  43.279  -1.370  1.00  0.81           H  
ATOM    767  HH  TYR A  48      -5.356  44.410   1.747  1.00  0.81           H  
ATOM    768  N   LEU A  49      -3.178  42.767  -4.899  1.00  0.84           N  
ATOM    769  CA  LEU A  49      -3.683  41.414  -4.925  1.00  0.84           C  
ATOM    770  C   LEU A  49      -2.572  40.371  -4.971  1.00  0.84           C  
ATOM    771  O   LEU A  49      -2.619  39.364  -4.253  1.00  0.84           O  
ATOM    772  CB  LEU A  49      -4.564  41.315  -6.151  1.00  0.84           C  
ATOM    773  CG  LEU A  49      -5.813  42.135  -6.077  1.00  0.84           C  
ATOM    774  CD1 LEU A  49      -6.460  42.149  -7.379  1.00  0.84           C  
ATOM    775  CD2 LEU A  49      -6.725  41.570  -5.058  1.00  0.84           C  
ATOM    776  H   LEU A  49      -3.435  43.406  -5.657  1.00  0.84           H  
ATOM    777  HA  LEU A  49      -4.280  41.256  -4.029  1.00  0.84           H  
ATOM    778 1HB  LEU A  49      -3.992  41.651  -7.011  1.00  0.84           H  
ATOM    779 2HB  LEU A  49      -4.836  40.307  -6.305  1.00  0.84           H  
ATOM    780  HG  LEU A  49      -5.558  43.152  -5.815  1.00  0.84           H  
ATOM    781 1HD1 LEU A  49      -7.322  42.762  -7.306  1.00  0.84           H  
ATOM    782 2HD1 LEU A  49      -5.786  42.566  -8.098  1.00  0.84           H  
ATOM    783 3HD1 LEU A  49      -6.732  41.147  -7.666  1.00  0.84           H  
ATOM    784 1HD2 LEU A  49      -7.631  42.169  -5.011  1.00  0.84           H  
ATOM    785 2HD2 LEU A  49      -6.980  40.548  -5.330  1.00  0.84           H  
ATOM    786 3HD2 LEU A  49      -6.227  41.578  -4.090  1.00  0.84           H  
ATOM    787  N   MET A  50      -1.529  40.630  -5.759  1.00  0.87           N  
ATOM    788  CA  MET A  50      -0.427  39.687  -5.841  1.00  0.87           C  
ATOM    789  C   MET A  50       0.315  39.608  -4.517  1.00  0.87           C  
ATOM    790  O   MET A  50       0.757  38.531  -4.117  1.00  0.87           O  
ATOM    791  CB  MET A  50       0.504  40.064  -6.984  1.00  0.87           C  
ATOM    792  CG  MET A  50      -0.095  39.816  -8.369  1.00  0.87           C  
ATOM    793  SD  MET A  50       1.083  40.065  -9.696  1.00  0.87           S  
ATOM    794  CE  MET A  50       1.232  41.853  -9.667  1.00  0.87           C  
ATOM    795  H   MET A  50      -1.518  41.471  -6.337  1.00  0.87           H  
ATOM    796  HA  MET A  50      -0.834  38.699  -6.047  1.00  0.87           H  
ATOM    797 1HB  MET A  50       0.745  41.130  -6.909  1.00  0.87           H  
ATOM    798 2HB  MET A  50       1.435  39.508  -6.902  1.00  0.87           H  
ATOM    799 1HG  MET A  50      -0.455  38.789  -8.416  1.00  0.87           H  
ATOM    800 2HG  MET A  50      -0.943  40.470  -8.531  1.00  0.87           H  
ATOM    801 1HE  MET A  50       1.929  42.177 -10.438  1.00  0.87           H  
ATOM    802 2HE  MET A  50       0.259  42.303  -9.844  1.00  0.87           H  
ATOM    803 3HE  MET A  50       1.606  42.166  -8.692  1.00  0.87           H  
ATOM    804  N   GLN A  51       0.444  40.744  -3.819  1.00  0.91           N  
ATOM    805  CA  GLN A  51       1.104  40.750  -2.521  1.00  0.91           C  
ATOM    806  C   GLN A  51       0.277  40.003  -1.489  1.00  0.91           C  
ATOM    807  O   GLN A  51       0.817  39.279  -0.662  1.00  0.91           O  
ATOM    808  CB  GLN A  51       1.331  42.176  -2.011  1.00  0.91           C  
ATOM    809  CG  GLN A  51       2.353  42.981  -2.786  1.00  0.91           C  
ATOM    810  CD  GLN A  51       2.455  44.407  -2.282  1.00  0.91           C  
ATOM    811  OE1 GLN A  51       1.775  44.799  -1.323  1.00  0.91           O  
ATOM    812  NE2 GLN A  51       3.297  45.199  -2.936  1.00  0.91           N  
ATOM    813  H   GLN A  51       0.093  41.625  -4.204  1.00  0.91           H  
ATOM    814  HA  GLN A  51       2.064  40.246  -2.616  1.00  0.91           H  
ATOM    815 1HB  GLN A  51       0.386  42.722  -2.050  1.00  0.91           H  
ATOM    816 2HB  GLN A  51       1.641  42.141  -0.969  1.00  0.91           H  
ATOM    817 1HG  GLN A  51       3.326  42.512  -2.669  1.00  0.91           H  
ATOM    818 2HG  GLN A  51       2.087  43.004  -3.838  1.00  0.91           H  
ATOM    819 1HE2 GLN A  51       3.407  46.152  -2.667  1.00  0.91           H  
ATOM    820 2HE2 GLN A  51       3.806  44.839  -3.756  1.00  0.91           H  
ATOM    821  N   CYS A  52      -1.048  40.171  -1.555  1.00  0.94           N  
ATOM    822  CA  CYS A  52      -1.968  39.576  -0.595  1.00  0.94           C  
ATOM    823  C   CYS A  52      -2.203  38.090  -0.758  1.00  0.94           C  
ATOM    824  O   CYS A  52      -2.609  37.415   0.191  1.00  0.94           O  
ATOM    825  CB  CYS A  52      -3.297  40.286  -0.665  1.00  0.94           C  
ATOM    826  SG  CYS A  52      -3.152  41.941  -0.122  1.00  0.94           S  
ATOM    827  H   CYS A  52      -1.428  40.792  -2.271  1.00  0.94           H  
ATOM    828  HA  CYS A  52      -1.569  39.742   0.393  1.00  0.94           H  
ATOM    829 1HB  CYS A  52      -3.670  40.289  -1.692  1.00  0.94           H  
ATOM    830 2HB  CYS A  52      -4.023  39.777  -0.038  1.00  0.94           H  
ATOM    831  HG  CYS A  52      -2.523  42.376  -1.248  1.00  0.94           H  
ATOM    832  N   LEU A  53      -1.969  37.560  -1.941  1.00  0.97           N  
ATOM    833  CA  LEU A  53      -2.204  36.144  -2.123  1.00  0.97           C  
ATOM    834  C   LEU A  53      -1.319  35.362  -1.152  1.00  0.97           C  
ATOM    835  O   LEU A  53      -0.102  35.521  -1.131  1.00  0.97           O  
ATOM    836  CB  LEU A  53      -1.858  35.760  -3.556  1.00  0.97           C  
ATOM    837  CG  LEU A  53      -2.209  34.351  -4.012  1.00  0.97           C  
ATOM    838  CD1 LEU A  53      -3.732  34.203  -4.080  1.00  0.97           C  
ATOM    839  CD2 LEU A  53      -1.574  34.115  -5.353  1.00  0.97           C  
ATOM    840  H   LEU A  53      -1.683  38.148  -2.724  1.00  0.97           H  
ATOM    841  HA  LEU A  53      -3.249  35.927  -1.920  1.00  0.97           H  
ATOM    842 1HB  LEU A  53      -2.365  36.450  -4.197  1.00  0.97           H  
ATOM    843 2HB  LEU A  53      -0.783  35.903  -3.698  1.00  0.97           H  
ATOM    844  HG  LEU A  53      -1.834  33.622  -3.296  1.00  0.97           H  
ATOM    845 1HD1 LEU A  53      -3.990  33.192  -4.406  1.00  0.97           H  
ATOM    846 2HD1 LEU A  53      -4.149  34.389  -3.097  1.00  0.97           H  
ATOM    847 3HD1 LEU A  53      -4.132  34.920  -4.790  1.00  0.97           H  
ATOM    848 1HD2 LEU A  53      -1.813  33.111  -5.713  1.00  0.97           H  
ATOM    849 2HD2 LEU A  53      -1.950  34.849  -6.055  1.00  0.97           H  
ATOM    850 3HD2 LEU A  53      -0.494  34.220  -5.270  1.00  0.97           H  
ATOM    851  N   GLY A  54      -1.938  34.488  -0.364  1.00  0.98           N  
ATOM    852  CA  GLY A  54      -1.217  33.675   0.614  1.00  0.98           C  
ATOM    853  C   GLY A  54      -0.974  34.350   1.978  1.00  0.98           C  
ATOM    854  O   GLY A  54      -0.394  33.722   2.867  1.00  0.98           O  
ATOM    855  H   GLY A  54      -2.940  34.404  -0.426  1.00  0.98           H  
ATOM    856 1HA  GLY A  54      -1.772  32.751   0.772  1.00  0.98           H  
ATOM    857 2HA  GLY A  54      -0.258  33.385   0.187  1.00  0.98           H  
ATOM    858  N   LEU A  55      -1.414  35.604   2.152  1.00  0.98           N  
ATOM    859  CA  LEU A  55      -1.218  36.325   3.415  1.00  0.98           C  
ATOM    860  C   LEU A  55      -2.460  36.338   4.300  1.00  0.98           C  
ATOM    861  O   LEU A  55      -3.580  36.113   3.836  1.00  0.98           O  
ATOM    862  CB  LEU A  55      -0.774  37.776   3.189  1.00  0.98           C  
ATOM    863  CG  LEU A  55       0.517  37.968   2.417  1.00  0.98           C  
ATOM    864  CD1 LEU A  55       0.815  39.460   2.301  1.00  0.98           C  
ATOM    865  CD2 LEU A  55       1.638  37.235   3.127  1.00  0.98           C  
ATOM    866  H   LEU A  55      -1.877  36.091   1.384  1.00  0.98           H  
ATOM    867  HA  LEU A  55      -0.427  35.824   3.967  1.00  0.98           H  
ATOM    868 1HB  LEU A  55      -1.564  38.292   2.640  1.00  0.98           H  
ATOM    869 2HB  LEU A  55      -0.662  38.258   4.153  1.00  0.98           H  
ATOM    870  HG  LEU A  55       0.399  37.567   1.402  1.00  0.98           H  
ATOM    871 1HD1 LEU A  55       1.736  39.601   1.737  1.00  0.98           H  
ATOM    872 2HD1 LEU A  55       0.020  39.968   1.806  1.00  0.98           H  
ATOM    873 3HD1 LEU A  55       0.930  39.868   3.276  1.00  0.98           H  
ATOM    874 1HD2 LEU A  55       2.567  37.366   2.569  1.00  0.98           H  
ATOM    875 2HD2 LEU A  55       1.757  37.637   4.134  1.00  0.98           H  
ATOM    876 3HD2 LEU A  55       1.392  36.178   3.182  1.00  0.98           H  
ATOM    877  N   SER A  56      -2.257  36.609   5.594  1.00  0.96           N  
ATOM    878  CA  SER A  56      -3.382  36.714   6.515  1.00  0.96           C  
ATOM    879  C   SER A  56      -4.233  37.919   6.173  1.00  0.96           C  
ATOM    880  O   SER A  56      -3.716  38.910   5.645  1.00  0.96           O  
ATOM    881  CB  SER A  56      -2.889  36.859   7.954  1.00  0.96           C  
ATOM    882  OG  SER A  56      -2.224  38.126   8.199  1.00  0.96           O  
ATOM    883  H   SER A  56      -1.316  36.755   5.931  1.00  0.96           H  
ATOM    884  HA  SER A  56      -3.995  35.815   6.426  1.00  0.96           H  
ATOM    885 1HB  SER A  56      -3.735  36.759   8.634  1.00  0.96           H  
ATOM    886 2HB  SER A  56      -2.203  36.044   8.175  1.00  0.96           H  
ATOM    887  HG  SER A  56      -1.817  38.030   9.078  1.00  0.96           H  
ATOM    888  N   ALA A  57      -5.510  37.881   6.568  1.00  0.93           N  
ATOM    889  CA  ALA A  57      -6.403  39.010   6.336  1.00  0.93           C  
ATOM    890  C   ALA A  57      -5.890  40.262   7.023  1.00  0.93           C  
ATOM    891  O   ALA A  57      -6.029  41.358   6.489  1.00  0.93           O  
ATOM    892  CB  ALA A  57      -7.808  38.694   6.816  1.00  0.93           C  
ATOM    893  H   ALA A  57      -5.868  37.043   7.005  1.00  0.93           H  
ATOM    894  HA  ALA A  57      -6.428  39.199   5.265  1.00  0.93           H  
ATOM    895 1HB  ALA A  57      -8.457  39.541   6.604  1.00  0.93           H  
ATOM    896 2HB  ALA A  57      -8.183  37.812   6.297  1.00  0.93           H  
ATOM    897 3HB  ALA A  57      -7.795  38.507   7.888  1.00  0.93           H  
ATOM    898  N   THR A  58      -5.278  40.103   8.199  1.00  0.88           N  
ATOM    899  CA  THR A  58      -4.749  41.249   8.924  1.00  0.88           C  
ATOM    900  C   THR A  58      -3.643  41.920   8.128  1.00  0.88           C  
ATOM    901  O   THR A  58      -3.607  43.150   8.017  1.00  0.88           O  
ATOM    902  CB  THR A  58      -4.195  40.862  10.306  1.00  0.88           C  
ATOM    903  OG1 THR A  58      -5.246  40.326  11.133  1.00  0.88           O  
ATOM    904  CG2 THR A  58      -3.592  42.086  10.967  1.00  0.88           C  
ATOM    905  H   THR A  58      -5.178  39.175   8.582  1.00  0.88           H  
ATOM    906  HA  THR A  58      -5.552  41.975   9.062  1.00  0.88           H  
ATOM    907  HB  THR A  58      -3.422  40.104  10.183  1.00  0.88           H  
ATOM    908  HG1 THR A  58      -4.864  40.033  11.971  1.00  0.88           H  
ATOM    909 1HG2 THR A  58      -3.188  41.814  11.940  1.00  0.88           H  
ATOM    910 2HG2 THR A  58      -2.793  42.475  10.335  1.00  0.88           H  
ATOM    911 3HG2 THR A  58      -4.361  42.849  11.091  1.00  0.88           H  
ATOM    912  N   THR A  59      -2.732  41.127   7.564  1.00  0.83           N  
ATOM    913  CA  THR A  59      -1.654  41.740   6.811  1.00  0.83           C  
ATOM    914  C   THR A  59      -2.245  42.438   5.597  1.00  0.83           C  
ATOM    915  O   THR A  59      -1.839  43.547   5.245  1.00  0.83           O  
ATOM    916  CB  THR A  59      -0.618  40.722   6.348  1.00  0.83           C  
ATOM    917  OG1 THR A  59      -0.077  40.037   7.485  1.00  0.83           O  
ATOM    918  CG2 THR A  59       0.502  41.458   5.620  1.00  0.83           C  
ATOM    919  H   THR A  59      -2.771  40.108   7.667  1.00  0.83           H  
ATOM    920  HA  THR A  59      -1.162  42.487   7.434  1.00  0.83           H  
ATOM    921  HB  THR A  59      -1.083  39.997   5.682  1.00  0.83           H  
ATOM    922  HG1 THR A  59      -0.740  39.378   7.780  1.00  0.83           H  
ATOM    923 1HG2 THR A  59       1.254  40.746   5.303  1.00  0.83           H  
ATOM    924 2HG2 THR A  59       0.093  41.975   4.751  1.00  0.83           H  
ATOM    925 3HG2 THR A  59       0.957  42.181   6.294  1.00  0.83           H  
ATOM    926  N   ALA A  60      -3.195  41.771   4.937  1.00  0.78           N  
ATOM    927  CA  ALA A  60      -3.834  42.330   3.761  1.00  0.78           C  
ATOM    928  C   ALA A  60      -4.540  43.642   4.097  1.00  0.78           C  
ATOM    929  O   ALA A  60      -4.490  44.592   3.303  1.00  0.78           O  
ATOM    930  CB  ALA A  60      -4.806  41.332   3.193  1.00  0.78           C  
ATOM    931  H   ALA A  60      -3.480  40.846   5.267  1.00  0.78           H  
ATOM    932  HA  ALA A  60      -3.067  42.537   3.022  1.00  0.78           H  
ATOM    933 1HB  ALA A  60      -5.266  41.740   2.298  1.00  0.78           H  
ATOM    934 2HB  ALA A  60      -4.280  40.410   2.946  1.00  0.78           H  
ATOM    935 3HB  ALA A  60      -5.564  41.126   3.931  1.00  0.78           H  
ATOM    936  N   GLU A  61      -5.153  43.725   5.288  1.00  0.73           N  
ATOM    937  CA  GLU A  61      -5.802  44.956   5.712  1.00  0.73           C  
ATOM    938  C   GLU A  61      -4.765  46.054   5.829  1.00  0.73           C  
ATOM    939  O   GLU A  61      -4.977  47.159   5.332  1.00  0.73           O  
ATOM    940  CB  GLU A  61      -6.537  44.797   7.054  1.00  0.73           C  
ATOM    941  CG  GLU A  61      -7.343  46.059   7.468  1.00  0.73           C  
ATOM    942  CD  GLU A  61      -8.157  45.913   8.764  1.00  0.73           C  
ATOM    943  OE1 GLU A  61      -8.106  44.873   9.382  1.00  0.73           O  
ATOM    944  OE2 GLU A  61      -8.831  46.852   9.121  1.00  0.73           O  
ATOM    945  H   GLU A  61      -5.199  42.906   5.891  1.00  0.73           H  
ATOM    946  HA  GLU A  61      -6.515  45.254   4.952  1.00  0.73           H  
ATOM    947 1HB  GLU A  61      -7.211  43.941   7.010  1.00  0.73           H  
ATOM    948 2HB  GLU A  61      -5.811  44.595   7.840  1.00  0.73           H  
ATOM    949 1HG  GLU A  61      -6.640  46.882   7.591  1.00  0.73           H  
ATOM    950 2HG  GLU A  61      -8.019  46.323   6.653  1.00  0.73           H  
ATOM    951  N   LYS A  62      -3.620  45.746   6.440  1.00  0.70           N  
ATOM    952  CA  LYS A  62      -2.581  46.754   6.592  1.00  0.70           C  
ATOM    953  C   LYS A  62      -2.090  47.222   5.226  1.00  0.70           C  
ATOM    954  O   LYS A  62      -1.861  48.418   5.012  1.00  0.70           O  
ATOM    955  CB  LYS A  62      -1.424  46.201   7.419  1.00  0.70           C  
ATOM    956  CG  LYS A  62      -1.757  46.004   8.894  1.00  0.70           C  
ATOM    957  CD  LYS A  62      -0.581  45.406   9.650  1.00  0.70           C  
ATOM    958  CE  LYS A  62      -0.905  45.210  11.119  1.00  0.70           C  
ATOM    959  NZ  LYS A  62       0.226  44.580  11.854  1.00  0.70           N  
ATOM    960  H   LYS A  62      -3.495  44.812   6.836  1.00  0.70           H  
ATOM    961  HA  LYS A  62      -3.004  47.612   7.114  1.00  0.70           H  
ATOM    962 1HB  LYS A  62      -1.118  45.237   7.015  1.00  0.70           H  
ATOM    963 2HB  LYS A  62      -0.571  46.872   7.347  1.00  0.70           H  
ATOM    964 1HG  LYS A  62      -2.026  46.965   9.335  1.00  0.70           H  
ATOM    965 2HG  LYS A  62      -2.613  45.333   8.978  1.00  0.70           H  
ATOM    966 1HD  LYS A  62      -0.329  44.438   9.211  1.00  0.70           H  
ATOM    967 2HD  LYS A  62       0.284  46.063   9.559  1.00  0.70           H  
ATOM    968 1HE  LYS A  62      -1.122  46.177  11.568  1.00  0.70           H  
ATOM    969 2HE  LYS A  62      -1.783  44.575  11.209  1.00  0.70           H  
ATOM    970 1HZ  LYS A  62      -0.024  44.465  12.826  1.00  0.70           H  
ATOM    971 2HZ  LYS A  62       0.427  43.676  11.449  1.00  0.70           H  
ATOM    972 3HZ  LYS A  62       1.044  45.169  11.785  1.00  0.70           H  
ATOM    973  N   LEU A  63      -1.972  46.296   4.276  1.00  0.69           N  
ATOM    974  CA  LEU A  63      -1.531  46.683   2.948  1.00  0.69           C  
ATOM    975  C   LEU A  63      -2.567  47.613   2.310  1.00  0.69           C  
ATOM    976  O   LEU A  63      -2.210  48.592   1.645  1.00  0.69           O  
ATOM    977  CB  LEU A  63      -1.310  45.431   2.083  1.00  0.69           C  
ATOM    978  CG  LEU A  63      -0.120  44.533   2.489  1.00  0.69           C  
ATOM    979  CD1 LEU A  63      -0.147  43.241   1.664  1.00  0.69           C  
ATOM    980  CD2 LEU A  63       1.177  45.290   2.278  1.00  0.69           C  
ATOM    981  H   LEU A  63      -2.156  45.316   4.498  1.00  0.69           H  
ATOM    982  HA  LEU A  63      -0.589  47.217   3.035  1.00  0.69           H  
ATOM    983 1HB  LEU A  63      -2.202  44.817   2.135  1.00  0.69           H  
ATOM    984 2HB  LEU A  63      -1.162  45.735   1.049  1.00  0.69           H  
ATOM    985  HG  LEU A  63      -0.208  44.268   3.536  1.00  0.69           H  
ATOM    986 1HD1 LEU A  63       0.686  42.605   1.955  1.00  0.69           H  
ATOM    987 2HD1 LEU A  63      -1.073  42.718   1.844  1.00  0.69           H  
ATOM    988 3HD1 LEU A  63      -0.065  43.483   0.604  1.00  0.69           H  
ATOM    989 1HD2 LEU A  63       2.014  44.658   2.572  1.00  0.69           H  
ATOM    990 2HD2 LEU A  63       1.275  45.555   1.222  1.00  0.69           H  
ATOM    991 3HD2 LEU A  63       1.170  46.192   2.883  1.00  0.69           H  
ATOM    992  N   ALA A  64      -3.856  47.317   2.526  1.00  0.69           N  
ATOM    993  CA  ALA A  64      -4.931  48.130   1.973  1.00  0.69           C  
ATOM    994  C   ALA A  64      -4.899  49.521   2.562  1.00  0.69           C  
ATOM    995  O   ALA A  64      -5.100  50.504   1.854  1.00  0.69           O  
ATOM    996  CB  ALA A  64      -6.278  47.492   2.228  1.00  0.69           C  
ATOM    997  H   ALA A  64      -4.093  46.488   3.070  1.00  0.69           H  
ATOM    998  HA  ALA A  64      -4.778  48.208   0.897  1.00  0.69           H  
ATOM    999 1HB  ALA A  64      -7.036  48.109   1.783  1.00  0.69           H  
ATOM   1000 2HB  ALA A  64      -6.312  46.508   1.789  1.00  0.69           H  
ATOM   1001 3HB  ALA A  64      -6.454  47.412   3.296  1.00  0.69           H  
ATOM   1002  N   GLN A  65      -4.597  49.613   3.858  1.00  0.71           N  
ATOM   1003  CA  GLN A  65      -4.522  50.903   4.522  1.00  0.71           C  
ATOM   1004  C   GLN A  65      -3.376  51.712   3.929  1.00  0.71           C  
ATOM   1005  O   GLN A  65      -3.514  52.905   3.675  1.00  0.71           O  
ATOM   1006  CB  GLN A  65      -4.311  50.705   6.028  1.00  0.71           C  
ATOM   1007  CG  GLN A  65      -5.513  50.114   6.763  1.00  0.71           C  
ATOM   1008  CD  GLN A  65      -5.193  49.740   8.216  1.00  0.71           C  
ATOM   1009  OE1 GLN A  65      -4.026  49.658   8.622  1.00  0.71           O  
ATOM   1010  NE2 GLN A  65      -6.237  49.501   9.001  1.00  0.71           N  
ATOM   1011  H   GLN A  65      -4.454  48.758   4.397  1.00  0.71           H  
ATOM   1012  HA  GLN A  65      -5.452  51.444   4.354  1.00  0.71           H  
ATOM   1013 1HB  GLN A  65      -3.465  50.043   6.187  1.00  0.71           H  
ATOM   1014 2HB  GLN A  65      -4.067  51.663   6.485  1.00  0.71           H  
ATOM   1015 1HG  GLN A  65      -6.308  50.856   6.773  1.00  0.71           H  
ATOM   1016 2HG  GLN A  65      -5.854  49.227   6.244  1.00  0.71           H  
ATOM   1017 1HE2 GLN A  65      -6.101  49.239   9.956  1.00  0.71           H  
ATOM   1018 2HE2 GLN A  65      -7.169  49.552   8.632  1.00  0.71           H  
ATOM   1019  N   ARG A  66      -2.252  51.061   3.639  1.00  0.75           N  
ATOM   1020  CA  ARG A  66      -1.131  51.784   3.056  1.00  0.75           C  
ATOM   1021  C   ARG A  66      -1.475  52.302   1.653  1.00  0.75           C  
ATOM   1022  O   ARG A  66      -1.139  53.430   1.292  1.00  0.75           O  
ATOM   1023  CB  ARG A  66       0.086  50.876   2.966  1.00  0.75           C  
ATOM   1024  CG  ARG A  66       0.722  50.507   4.296  1.00  0.75           C  
ATOM   1025  CD  ARG A  66       1.826  49.527   4.112  1.00  0.75           C  
ATOM   1026  NE  ARG A  66       2.396  49.092   5.373  1.00  0.75           N  
ATOM   1027  CZ  ARG A  66       3.308  48.108   5.495  1.00  0.75           C  
ATOM   1028  NH1 ARG A  66       3.751  47.487   4.423  1.00  0.75           N  
ATOM   1029  NH2 ARG A  66       3.759  47.766   6.689  1.00  0.75           N  
ATOM   1030  H   ARG A  66      -2.163  50.069   3.871  1.00  0.75           H  
ATOM   1031  HA  ARG A  66      -0.897  52.634   3.697  1.00  0.75           H  
ATOM   1032 1HB  ARG A  66      -0.196  49.948   2.476  1.00  0.75           H  
ATOM   1033 2HB  ARG A  66       0.847  51.351   2.350  1.00  0.75           H  
ATOM   1034 1HG  ARG A  66       1.130  51.402   4.762  1.00  0.75           H  
ATOM   1035 2HG  ARG A  66      -0.025  50.071   4.950  1.00  0.75           H  
ATOM   1036 1HD  ARG A  66       1.436  48.651   3.595  1.00  0.75           H  
ATOM   1037 2HD  ARG A  66       2.617  49.975   3.516  1.00  0.75           H  
ATOM   1038  HE  ARG A  66       2.077  49.550   6.218  1.00  0.75           H  
ATOM   1039 1HH1 ARG A  66       3.418  47.760   3.510  1.00  0.75           H  
ATOM   1040 2HH1 ARG A  66       4.436  46.749   4.512  1.00  0.75           H  
ATOM   1041 1HH2 ARG A  66       3.420  48.244   7.513  1.00  0.75           H  
ATOM   1042 2HH2 ARG A  66       4.444  47.030   6.778  1.00  0.75           H  
ATOM   1043  N   LEU A  67      -2.175  51.473   0.876  1.00  0.81           N  
ATOM   1044  CA  LEU A  67      -2.568  51.804  -0.493  1.00  0.81           C  
ATOM   1045  C   LEU A  67      -3.660  52.873  -0.609  1.00  0.81           C  
ATOM   1046  O   LEU A  67      -3.561  53.779  -1.440  1.00  0.81           O  
ATOM   1047  CB  LEU A  67      -2.979  50.519  -1.221  1.00  0.81           C  
ATOM   1048  CG  LEU A  67      -3.430  50.672  -2.667  1.00  0.81           C  
ATOM   1049  CD1 LEU A  67      -2.351  51.340  -3.474  1.00  0.81           C  
ATOM   1050  CD2 LEU A  67      -3.694  49.285  -3.236  1.00  0.81           C  
ATOM   1051  H   LEU A  67      -2.412  50.550   1.238  1.00  0.81           H  
ATOM   1052  HA  LEU A  67      -1.685  52.189  -0.997  1.00  0.81           H  
ATOM   1053 1HB  LEU A  67      -2.143  49.826  -1.199  1.00  0.81           H  
ATOM   1054 2HB  LEU A  67      -3.804  50.068  -0.667  1.00  0.81           H  
ATOM   1055  HG  LEU A  67      -4.330  51.281  -2.708  1.00  0.81           H  
ATOM   1056 1HD1 LEU A  67      -2.680  51.439  -4.508  1.00  0.81           H  
ATOM   1057 2HD1 LEU A  67      -2.151  52.330  -3.061  1.00  0.81           H  
ATOM   1058 3HD1 LEU A  67      -1.443  50.740  -3.437  1.00  0.81           H  
ATOM   1059 1HD2 LEU A  67      -4.018  49.366  -4.273  1.00  0.81           H  
ATOM   1060 2HD2 LEU A  67      -2.772  48.716  -3.185  1.00  0.81           H  
ATOM   1061 3HD2 LEU A  67      -4.453  48.779  -2.660  1.00  0.81           H  
ATOM   1062  N   TYR A  68      -4.707  52.762   0.204  1.00  0.86           N  
ATOM   1063  CA  TYR A  68      -5.841  53.678   0.133  1.00  0.86           C  
ATOM   1064  C   TYR A  68      -5.857  54.688   1.282  1.00  0.86           C  
ATOM   1065  O   TYR A  68      -6.848  55.387   1.513  1.00  0.86           O  
ATOM   1066  CB  TYR A  68      -7.124  52.870   0.101  1.00  0.86           C  
ATOM   1067  CG  TYR A  68      -7.173  51.965  -1.108  1.00  0.86           C  
ATOM   1068  CD1 TYR A  68      -6.929  50.613  -0.967  1.00  0.86           C  
ATOM   1069  CD2 TYR A  68      -7.416  52.493  -2.363  1.00  0.86           C  
ATOM   1070  CE1 TYR A  68      -6.921  49.810  -2.056  1.00  0.86           C  
ATOM   1071  CE2 TYR A  68      -7.405  51.671  -3.466  1.00  0.86           C  
ATOM   1072  CZ  TYR A  68      -7.155  50.347  -3.322  1.00  0.86           C  
ATOM   1073  OH  TYR A  68      -7.099  49.533  -4.416  1.00  0.86           O  
ATOM   1074  H   TYR A  68      -4.737  51.995   0.872  1.00  0.86           H  
ATOM   1075  HA  TYR A  68      -5.767  54.242  -0.796  1.00  0.86           H  
ATOM   1076 1HB  TYR A  68      -7.147  52.269   0.984  1.00  0.86           H  
ATOM   1077 2HB  TYR A  68      -7.996  53.522   0.099  1.00  0.86           H  
ATOM   1078  HD1 TYR A  68      -6.723  50.191   0.008  1.00  0.86           H  
ATOM   1079  HD2 TYR A  68      -7.600  53.560  -2.482  1.00  0.86           H  
ATOM   1080  HE1 TYR A  68      -6.711  48.751  -1.935  1.00  0.86           H  
ATOM   1081  HE2 TYR A  68      -7.575  52.079  -4.454  1.00  0.86           H  
ATOM   1082  HH  TYR A  68      -7.824  49.726  -5.059  1.00  0.86           H  
ATOM   1083  N   GLY A  69      -4.767  54.747   2.031  1.00  0.90           N  
ATOM   1084  CA  GLY A  69      -4.593  55.712   3.112  1.00  0.90           C  
ATOM   1085  C   GLY A  69      -5.269  55.358   4.434  1.00  0.90           C  
ATOM   1086  O   GLY A  69      -4.608  55.244   5.469  1.00  0.90           O  
ATOM   1087  H   GLY A  69      -4.003  54.109   1.838  1.00  0.90           H  
ATOM   1088 1HA  GLY A  69      -3.524  55.828   3.289  1.00  0.90           H  
ATOM   1089 2HA  GLY A  69      -4.954  56.682   2.778  1.00  0.90           H  
ATOM   1090  N   VAL A  70      -6.594  55.253   4.422  1.00  0.91           N  
ATOM   1091  CA  VAL A  70      -7.292  54.988   5.677  1.00  0.91           C  
ATOM   1092  C   VAL A  70      -8.639  54.253   5.544  1.00  0.91           C  
ATOM   1093  O   VAL A  70      -9.355  54.400   4.554  1.00  0.91           O  
ATOM   1094  CB  VAL A  70      -7.468  56.349   6.394  1.00  0.91           C  
ATOM   1095  CG1 VAL A  70      -8.417  57.214   5.598  1.00  0.91           C  
ATOM   1096  CG2 VAL A  70      -7.941  56.186   7.827  1.00  0.91           C  
ATOM   1097  H   VAL A  70      -7.073  55.364   3.528  1.00  0.91           H  
ATOM   1098  HA  VAL A  70      -6.638  54.368   6.290  1.00  0.91           H  
ATOM   1099  HB  VAL A  70      -6.502  56.853   6.408  1.00  0.91           H  
ATOM   1100 1HG1 VAL A  70      -8.511  58.188   6.075  1.00  0.91           H  
ATOM   1101 2HG1 VAL A  70      -8.033  57.338   4.584  1.00  0.91           H  
ATOM   1102 3HG1 VAL A  70      -9.395  56.730   5.562  1.00  0.91           H  
ATOM   1103 1HG2 VAL A  70      -8.020  57.165   8.292  1.00  0.91           H  
ATOM   1104 2HG2 VAL A  70      -8.897  55.725   7.856  1.00  0.91           H  
ATOM   1105 3HG2 VAL A  70      -7.226  55.581   8.380  1.00  0.91           H  
ATOM   1106  N   ASP A  71      -8.965  53.480   6.586  1.00  0.89           N  
ATOM   1107  CA  ASP A  71     -10.237  52.771   6.790  1.00  0.89           C  
ATOM   1108  C   ASP A  71     -10.772  51.838   5.705  1.00  0.89           C  
ATOM   1109  O   ASP A  71     -11.978  51.818   5.469  1.00  0.89           O  
ATOM   1110  CB  ASP A  71     -11.359  53.763   7.127  1.00  0.89           C  
ATOM   1111  CG  ASP A  71     -11.175  54.462   8.473  1.00  0.89           C  
ATOM   1112  OD1 ASP A  71     -10.629  53.855   9.365  1.00  0.89           O  
ATOM   1113  OD2 ASP A  71     -11.578  55.593   8.596  1.00  0.89           O  
ATOM   1114  H   ASP A  71      -8.282  53.413   7.326  1.00  0.89           H  
ATOM   1115  HA  ASP A  71     -10.098  52.151   7.677  1.00  0.89           H  
ATOM   1116 1HB  ASP A  71     -11.420  54.523   6.344  1.00  0.89           H  
ATOM   1117 2HB  ASP A  71     -12.314  53.237   7.139  1.00  0.89           H  
ATOM   1118  N   VAL A  72      -9.923  51.033   5.081  1.00  0.84           N  
ATOM   1119  CA  VAL A  72     -10.464  50.065   4.134  1.00  0.84           C  
ATOM   1120  C   VAL A  72     -10.902  48.826   4.908  1.00  0.84           C  
ATOM   1121  O   VAL A  72     -10.056  48.155   5.496  1.00  0.84           O  
ATOM   1122  CB  VAL A  72      -9.427  49.629   3.098  1.00  0.84           C  
ATOM   1123  CG1 VAL A  72     -10.014  48.553   2.188  1.00  0.84           C  
ATOM   1124  CG2 VAL A  72      -9.023  50.788   2.297  1.00  0.84           C  
ATOM   1125  H   VAL A  72      -8.933  51.090   5.267  1.00  0.84           H  
ATOM   1126  HA  VAL A  72     -11.284  50.535   3.605  1.00  0.84           H  
ATOM   1127  HB  VAL A  72      -8.557  49.212   3.608  1.00  0.84           H  
ATOM   1128 1HG1 VAL A  72      -9.285  48.243   1.453  1.00  0.84           H  
ATOM   1129 2HG1 VAL A  72     -10.304  47.698   2.786  1.00  0.84           H  
ATOM   1130 3HG1 VAL A  72     -10.875  48.943   1.682  1.00  0.84           H  
ATOM   1131 1HG2 VAL A  72      -8.297  50.456   1.582  1.00  0.84           H  
ATOM   1132 2HG2 VAL A  72      -9.890  51.199   1.780  1.00  0.84           H  
ATOM   1133 3HG2 VAL A  72      -8.586  51.554   2.943  1.00  0.84           H  
ATOM   1134  N   PRO A  73     -12.179  48.428   4.879  1.00  0.78           N  
ATOM   1135  CA  PRO A  73     -12.721  47.318   5.627  1.00  0.78           C  
ATOM   1136  C   PRO A  73     -12.370  46.017   4.931  1.00  0.78           C  
ATOM   1137  O   PRO A  73     -13.250  45.279   4.488  1.00  0.78           O  
ATOM   1138  CB  PRO A  73     -14.215  47.617   5.581  1.00  0.78           C  
ATOM   1139  CG  PRO A  73     -14.409  48.281   4.243  1.00  0.78           C  
ATOM   1140  CD  PRO A  73     -13.161  49.106   4.039  1.00  0.78           C  
ATOM   1141  HA  PRO A  73     -12.329  47.342   6.655  1.00  0.78           H  
ATOM   1142 1HB  PRO A  73     -14.793  46.693   5.692  1.00  0.78           H  
ATOM   1143 2HB  PRO A  73     -14.498  48.265   6.424  1.00  0.78           H  
ATOM   1144 1HG  PRO A  73     -14.546  47.522   3.460  1.00  0.78           H  
ATOM   1145 2HG  PRO A  73     -15.324  48.891   4.251  1.00  0.78           H  
ATOM   1146 1HD  PRO A  73     -12.860  49.036   3.015  1.00  0.78           H  
ATOM   1147 2HD  PRO A  73     -13.344  50.133   4.371  1.00  0.78           H  
ATOM   1148  N   TYR A  74     -11.080  45.726   4.855  1.00  0.72           N  
ATOM   1149  CA  TYR A  74     -10.596  44.570   4.122  1.00  0.72           C  
ATOM   1150  C   TYR A  74     -11.299  43.299   4.506  1.00  0.72           C  
ATOM   1151  O   TYR A  74     -11.643  42.500   3.645  1.00  0.72           O  
ATOM   1152  CB  TYR A  74      -9.118  44.341   4.287  1.00  0.72           C  
ATOM   1153  CG  TYR A  74      -8.727  43.108   3.538  1.00  0.72           C  
ATOM   1154  CD1 TYR A  74      -8.503  43.195   2.186  1.00  0.72           C  
ATOM   1155  CD2 TYR A  74      -8.651  41.880   4.184  1.00  0.72           C  
ATOM   1156  CE1 TYR A  74      -8.190  42.072   1.464  1.00  0.72           C  
ATOM   1157  CE2 TYR A  74      -8.347  40.748   3.458  1.00  0.72           C  
ATOM   1158  CZ  TYR A  74      -8.113  40.842   2.099  1.00  0.72           C  
ATOM   1159  OH  TYR A  74      -7.810  39.715   1.367  1.00  0.72           O  
ATOM   1160  H   TYR A  74     -10.418  46.374   5.283  1.00  0.72           H  
ATOM   1161  HA  TYR A  74     -10.784  44.737   3.067  1.00  0.72           H  
ATOM   1162 1HB  TYR A  74      -8.563  45.191   3.892  1.00  0.72           H  
ATOM   1163 2HB  TYR A  74      -8.873  44.212   5.335  1.00  0.72           H  
ATOM   1164  HD1 TYR A  74      -8.571  44.159   1.687  1.00  0.72           H  
ATOM   1165  HD2 TYR A  74      -8.840  41.810   5.257  1.00  0.72           H  
ATOM   1166  HE1 TYR A  74      -8.008  42.160   0.403  1.00  0.72           H  
ATOM   1167  HE2 TYR A  74      -8.294  39.782   3.953  1.00  0.72           H  
ATOM   1168  HH  TYR A  74      -7.436  39.980   0.520  1.00  0.72           H  
ATOM   1169  N   LYS A  75     -11.463  43.072   5.800  1.00  0.68           N  
ATOM   1170  CA  LYS A  75     -12.072  41.842   6.272  1.00  0.68           C  
ATOM   1171  C   LYS A  75     -13.515  41.666   5.778  1.00  0.68           C  
ATOM   1172  O   LYS A  75     -13.975  40.532   5.615  1.00  0.68           O  
ATOM   1173  CB  LYS A  75     -11.985  41.796   7.789  1.00  0.68           C  
ATOM   1174  CG  LYS A  75     -10.546  41.609   8.286  1.00  0.68           C  
ATOM   1175  CD  LYS A  75     -10.462  41.608   9.789  1.00  0.68           C  
ATOM   1176  CE  LYS A  75      -9.027  41.437  10.262  1.00  0.68           C  
ATOM   1177  NZ  LYS A  75      -8.936  41.495  11.741  1.00  0.68           N  
ATOM   1178  H   LYS A  75     -11.159  43.773   6.463  1.00  0.68           H  
ATOM   1179  HA  LYS A  75     -11.487  41.009   5.881  1.00  0.68           H  
ATOM   1180 1HB  LYS A  75     -12.377  42.723   8.209  1.00  0.68           H  
ATOM   1181 2HB  LYS A  75     -12.590  40.975   8.169  1.00  0.68           H  
ATOM   1182 1HG  LYS A  75     -10.156  40.667   7.912  1.00  0.68           H  
ATOM   1183 2HG  LYS A  75      -9.918  42.420   7.901  1.00  0.68           H  
ATOM   1184 1HD  LYS A  75     -10.845  42.556  10.174  1.00  0.68           H  
ATOM   1185 2HD  LYS A  75     -11.067  40.798  10.191  1.00  0.68           H  
ATOM   1186 1HE  LYS A  75      -8.645  40.476   9.917  1.00  0.68           H  
ATOM   1187 2HE  LYS A  75      -8.409  42.233   9.836  1.00  0.68           H  
ATOM   1188 1HZ  LYS A  75      -7.972  41.381  12.025  1.00  0.68           H  
ATOM   1189 2HZ  LYS A  75      -9.276  42.393  12.058  1.00  0.68           H  
ATOM   1190 3HZ  LYS A  75      -9.495  40.760  12.143  1.00  0.68           H  
ATOM   1191  N   GLU A  76     -14.238  42.771   5.539  1.00  0.66           N  
ATOM   1192  CA  GLU A  76     -15.618  42.676   5.071  1.00  0.66           C  
ATOM   1193  C   GLU A  76     -15.587  42.494   3.563  1.00  0.66           C  
ATOM   1194  O   GLU A  76     -16.430  41.805   2.979  1.00  0.66           O  
ATOM   1195  CB  GLU A  76     -16.425  43.917   5.449  1.00  0.66           C  
ATOM   1196  CG  GLU A  76     -16.600  44.119   6.951  1.00  0.66           C  
ATOM   1197  CD  GLU A  76     -17.416  45.347   7.310  1.00  0.66           C  
ATOM   1198  OE1 GLU A  76     -17.805  46.072   6.425  1.00  0.66           O  
ATOM   1199  OE2 GLU A  76     -17.648  45.551   8.479  1.00  0.66           O  
ATOM   1200  H   GLU A  76     -13.814  43.689   5.624  1.00  0.66           H  
ATOM   1201  HA  GLU A  76     -16.088  41.802   5.520  1.00  0.66           H  
ATOM   1202 1HB  GLU A  76     -15.945  44.796   5.032  1.00  0.66           H  
ATOM   1203 2HB  GLU A  76     -17.417  43.848   5.011  1.00  0.66           H  
ATOM   1204 1HG  GLU A  76     -17.085  43.238   7.368  1.00  0.66           H  
ATOM   1205 2HG  GLU A  76     -15.611  44.203   7.403  1.00  0.66           H  
ATOM   1206  N   ILE A  77     -14.565  43.074   2.933  1.00  0.66           N  
ATOM   1207  CA  ILE A  77     -14.381  42.937   1.499  1.00  0.66           C  
ATOM   1208  C   ILE A  77     -14.094  41.467   1.232  1.00  0.66           C  
ATOM   1209  O   ILE A  77     -14.678  40.862   0.332  1.00  0.66           O  
ATOM   1210  CB  ILE A  77     -13.243  43.842   0.981  1.00  0.66           C  
ATOM   1211  CG1 ILE A  77     -13.643  45.322   1.122  1.00  0.66           C  
ATOM   1212  CG2 ILE A  77     -12.992  43.536  -0.433  1.00  0.66           C  
ATOM   1213  CD1 ILE A  77     -12.526  46.306   0.905  1.00  0.66           C  
ATOM   1214  H   ILE A  77     -13.918  43.653   3.470  1.00  0.66           H  
ATOM   1215  HA  ILE A  77     -15.300  43.203   0.983  1.00  0.66           H  
ATOM   1216  HB  ILE A  77     -12.342  43.672   1.552  1.00  0.66           H  
ATOM   1217 1HG1 ILE A  77     -14.422  45.532   0.403  1.00  0.66           H  
ATOM   1218 2HG1 ILE A  77     -14.040  45.477   2.120  1.00  0.66           H  
ATOM   1219 1HG2 ILE A  77     -12.198  44.162  -0.816  1.00  0.66           H  
ATOM   1220 2HG2 ILE A  77     -12.722  42.521  -0.512  1.00  0.66           H  
ATOM   1221 3HG2 ILE A  77     -13.894  43.713  -0.985  1.00  0.66           H  
ATOM   1222 1HD1 ILE A  77     -12.903  47.310   1.024  1.00  0.66           H  
ATOM   1223 2HD1 ILE A  77     -11.747  46.134   1.621  1.00  0.66           H  
ATOM   1224 3HD1 ILE A  77     -12.131  46.189  -0.099  1.00  0.66           H  
ATOM   1225  N   ARG A  78     -13.219  40.884   2.057  1.00  0.66           N  
ATOM   1226  CA  ARG A  78     -12.880  39.479   1.972  1.00  0.66           C  
ATOM   1227  C   ARG A  78     -14.087  38.601   2.280  1.00  0.66           C  
ATOM   1228  O   ARG A  78     -14.348  37.660   1.541  1.00  0.66           O  
ATOM   1229  CB  ARG A  78     -11.746  39.134   2.918  1.00  0.66           C  
ATOM   1230  CG  ARG A  78     -11.370  37.665   2.924  1.00  0.66           C  
ATOM   1231  CD  ARG A  78     -10.855  37.211   1.599  1.00  0.66           C  
ATOM   1232  NE  ARG A  78     -10.580  35.777   1.595  1.00  0.66           N  
ATOM   1233  CZ  ARG A  78      -9.404  35.211   1.931  1.00  0.66           C  
ATOM   1234  NH1 ARG A  78      -8.375  35.960   2.285  1.00  0.66           N  
ATOM   1235  NH2 ARG A  78      -9.279  33.898   1.907  1.00  0.66           N  
ATOM   1236  H   ARG A  78     -12.766  41.452   2.762  1.00  0.66           H  
ATOM   1237  HA  ARG A  78     -12.547  39.268   0.959  1.00  0.66           H  
ATOM   1238 1HB  ARG A  78     -10.873  39.709   2.643  1.00  0.66           H  
ATOM   1239 2HB  ARG A  78     -12.018  39.420   3.933  1.00  0.66           H  
ATOM   1240 1HG  ARG A  78     -10.599  37.493   3.672  1.00  0.66           H  
ATOM   1241 2HG  ARG A  78     -12.255  37.063   3.165  1.00  0.66           H  
ATOM   1242 1HD  ARG A  78     -11.603  37.412   0.833  1.00  0.66           H  
ATOM   1243 2HD  ARG A  78      -9.934  37.741   1.359  1.00  0.66           H  
ATOM   1244  HE  ARG A  78     -11.369  35.146   1.340  1.00  0.66           H  
ATOM   1245 1HH1 ARG A  78      -8.463  36.968   2.305  1.00  0.66           H  
ATOM   1246 2HH1 ARG A  78      -7.495  35.528   2.536  1.00  0.66           H  
ATOM   1247 1HH2 ARG A  78     -10.068  33.316   1.636  1.00  0.66           H  
ATOM   1248 2HH2 ARG A  78      -8.406  33.473   2.160  1.00  0.66           H  
ATOM   1249  N   LYS A  79     -14.873  38.926   3.320  1.00  0.67           N  
ATOM   1250  CA  LYS A  79     -16.063  38.122   3.595  1.00  0.67           C  
ATOM   1251  C   LYS A  79     -16.951  38.079   2.372  1.00  0.67           C  
ATOM   1252  O   LYS A  79     -17.381  37.004   1.945  1.00  0.67           O  
ATOM   1253  CB  LYS A  79     -16.868  38.671   4.771  1.00  0.67           C  
ATOM   1254  CG  LYS A  79     -18.152  37.867   5.092  1.00  0.67           C  
ATOM   1255  CD  LYS A  79     -18.862  38.422   6.326  1.00  0.67           C  
ATOM   1256  CE  LYS A  79     -20.102  37.591   6.718  1.00  0.67           C  
ATOM   1257  NZ  LYS A  79     -21.282  37.802   5.794  1.00  0.67           N  
ATOM   1258  H   LYS A  79     -14.631  39.693   3.946  1.00  0.67           H  
ATOM   1259  HA  LYS A  79     -15.751  37.103   3.824  1.00  0.67           H  
ATOM   1260 1HB  LYS A  79     -16.240  38.704   5.662  1.00  0.67           H  
ATOM   1261 2HB  LYS A  79     -17.169  39.695   4.550  1.00  0.67           H  
ATOM   1262 1HG  LYS A  79     -18.836  37.921   4.235  1.00  0.67           H  
ATOM   1263 2HG  LYS A  79     -17.896  36.822   5.262  1.00  0.67           H  
ATOM   1264 1HD  LYS A  79     -18.165  38.437   7.165  1.00  0.67           H  
ATOM   1265 2HD  LYS A  79     -19.177  39.446   6.123  1.00  0.67           H  
ATOM   1266 1HE  LYS A  79     -19.835  36.536   6.708  1.00  0.67           H  
ATOM   1267 2HE  LYS A  79     -20.397  37.871   7.729  1.00  0.67           H  
ATOM   1268 1HZ  LYS A  79     -22.055  37.243   6.112  1.00  0.67           H  
ATOM   1269 2HZ  LYS A  79     -21.550  38.771   5.808  1.00  0.67           H  
ATOM   1270 3HZ  LYS A  79     -21.091  37.542   4.817  1.00  0.67           H  
ATOM   1271  N   ARG A  80     -17.184  39.245   1.776  1.00  0.68           N  
ATOM   1272  CA  ARG A  80     -18.020  39.321   0.601  1.00  0.68           C  
ATOM   1273  C   ARG A  80     -17.383  38.531  -0.530  1.00  0.68           C  
ATOM   1274  O   ARG A  80     -18.063  37.787  -1.235  1.00  0.68           O  
ATOM   1275  CB  ARG A  80     -18.218  40.772   0.206  1.00  0.68           C  
ATOM   1276  CG  ARG A  80     -19.036  41.005  -1.032  1.00  0.68           C  
ATOM   1277  CD  ARG A  80     -20.421  40.532  -0.865  1.00  0.68           C  
ATOM   1278  NE  ARG A  80     -21.232  40.876  -2.003  1.00  0.68           N  
ATOM   1279  CZ  ARG A  80     -22.434  40.377  -2.282  1.00  0.68           C  
ATOM   1280  NH1 ARG A  80     -23.016  39.465  -1.512  1.00  0.68           N  
ATOM   1281  NH2 ARG A  80     -23.016  40.837  -3.359  1.00  0.68           N  
ATOM   1282  H   ARG A  80     -16.796  40.105   2.166  1.00  0.68           H  
ATOM   1283  HA  ARG A  80     -18.992  38.883   0.832  1.00  0.68           H  
ATOM   1284 1HB  ARG A  80     -18.706  41.297   1.024  1.00  0.68           H  
ATOM   1285 2HB  ARG A  80     -17.251  41.241   0.068  1.00  0.68           H  
ATOM   1286 1HG  ARG A  80     -19.051  42.068  -1.276  1.00  0.68           H  
ATOM   1287 2HG  ARG A  80     -18.586  40.457  -1.852  1.00  0.68           H  
ATOM   1288 1HD  ARG A  80     -20.425  39.444  -0.760  1.00  0.68           H  
ATOM   1289 2HD  ARG A  80     -20.863  40.983   0.021  1.00  0.68           H  
ATOM   1290  HE  ARG A  80     -20.884  41.588  -2.664  1.00  0.68           H  
ATOM   1291 1HH1 ARG A  80     -22.544  39.107  -0.659  1.00  0.68           H  
ATOM   1292 2HH1 ARG A  80     -23.928  39.111  -1.754  1.00  0.68           H  
ATOM   1293 1HH2 ARG A  80     -22.500  41.556  -3.901  1.00  0.68           H  
ATOM   1294 2HH2 ARG A  80     -23.926  40.513  -3.640  1.00  0.68           H  
ATOM   1295  N   ALA A  81     -16.071  38.641  -0.698  1.00  0.69           N  
ATOM   1296  CA  ALA A  81     -15.437  37.880  -1.753  1.00  0.69           C  
ATOM   1297  C   ALA A  81     -15.634  36.382  -1.548  1.00  0.69           C  
ATOM   1298  O   ALA A  81     -15.902  35.661  -2.505  1.00  0.69           O  
ATOM   1299  CB  ALA A  81     -13.962  38.185  -1.806  1.00  0.69           C  
ATOM   1300  H   ALA A  81     -15.518  39.270  -0.117  1.00  0.69           H  
ATOM   1301  HA  ALA A  81     -15.903  38.170  -2.691  1.00  0.69           H  
ATOM   1302 1HB  ALA A  81     -13.493  37.637  -2.622  1.00  0.69           H  
ATOM   1303 2HB  ALA A  81     -13.853  39.242  -1.958  1.00  0.69           H  
ATOM   1304 3HB  ALA A  81     -13.501  37.900  -0.871  1.00  0.69           H  
ATOM   1305  N   ASP A  82     -15.545  35.906  -0.301  1.00  0.70           N  
ATOM   1306  CA  ASP A  82     -15.709  34.478  -0.052  1.00  0.70           C  
ATOM   1307  C   ASP A  82     -17.133  34.043  -0.398  1.00  0.70           C  
ATOM   1308  O   ASP A  82     -17.338  32.971  -0.982  1.00  0.70           O  
ATOM   1309  CB  ASP A  82     -15.401  34.122   1.407  1.00  0.70           C  
ATOM   1310  CG  ASP A  82     -13.885  34.219   1.812  1.00  0.70           C  
ATOM   1311  OD1 ASP A  82     -13.030  34.342   0.954  1.00  0.70           O  
ATOM   1312  OD2 ASP A  82     -13.614  34.134   2.989  1.00  0.70           O  
ATOM   1313  H   ASP A  82     -15.328  36.540   0.467  1.00  0.70           H  
ATOM   1314  HA  ASP A  82     -15.016  33.933  -0.693  1.00  0.70           H  
ATOM   1315 1HB  ASP A  82     -15.965  34.797   2.056  1.00  0.70           H  
ATOM   1316 2HB  ASP A  82     -15.752  33.112   1.612  1.00  0.70           H  
ATOM   1317  N   GLU A  83     -18.119  34.901  -0.090  1.00  0.72           N  
ATOM   1318  CA  GLU A  83     -19.510  34.582  -0.406  1.00  0.72           C  
ATOM   1319  C   GLU A  83     -19.659  34.447  -1.915  1.00  0.72           C  
ATOM   1320  O   GLU A  83     -20.319  33.530  -2.413  1.00  0.72           O  
ATOM   1321  CB  GLU A  83     -20.450  35.709   0.054  1.00  0.72           C  
ATOM   1322  CG  GLU A  83     -20.616  35.903   1.565  1.00  0.72           C  
ATOM   1323  CD  GLU A  83     -21.424  37.171   1.900  1.00  0.72           C  
ATOM   1324  OE1 GLU A  83     -21.778  37.896   0.978  1.00  0.72           O  
ATOM   1325  OE2 GLU A  83     -21.658  37.428   3.074  1.00  0.72           O  
ATOM   1326  H   GLU A  83     -17.889  35.768   0.402  1.00  0.72           H  
ATOM   1327  HA  GLU A  83     -19.781  33.639   0.068  1.00  0.72           H  
ATOM   1328 1HB  GLU A  83     -20.104  36.653  -0.352  1.00  0.72           H  
ATOM   1329 2HB  GLU A  83     -21.440  35.534  -0.360  1.00  0.72           H  
ATOM   1330 1HG  GLU A  83     -21.128  35.037   1.978  1.00  0.72           H  
ATOM   1331 2HG  GLU A  83     -19.638  35.964   2.026  1.00  0.72           H  
ATOM   1332  N   MET A  84     -19.000  35.349  -2.639  1.00  0.75           N  
ATOM   1333  CA  MET A  84     -19.021  35.367  -4.088  1.00  0.75           C  
ATOM   1334  C   MET A  84     -18.294  34.151  -4.667  1.00  0.75           C  
ATOM   1335  O   MET A  84     -18.754  33.571  -5.654  1.00  0.75           O  
ATOM   1336  CB  MET A  84     -18.437  36.677  -4.573  1.00  0.75           C  
ATOM   1337  CG  MET A  84     -19.277  37.905  -4.257  1.00  0.75           C  
ATOM   1338  SD  MET A  84     -18.425  39.439  -4.669  1.00  0.75           S  
ATOM   1339  CE  MET A  84     -18.478  39.332  -6.433  1.00  0.75           C  
ATOM   1340  H   MET A  84     -18.484  36.082  -2.148  1.00  0.75           H  
ATOM   1341  HA  MET A  84     -20.059  35.315  -4.415  1.00  0.75           H  
ATOM   1342 1HB  MET A  84     -17.496  36.826  -4.085  1.00  0.75           H  
ATOM   1343 2HB  MET A  84     -18.270  36.633  -5.645  1.00  0.75           H  
ATOM   1344 1HG  MET A  84     -20.205  37.860  -4.823  1.00  0.75           H  
ATOM   1345 2HG  MET A  84     -19.531  37.920  -3.199  1.00  0.75           H  
ATOM   1346 1HE  MET A  84     -18.025  40.187  -6.845  1.00  0.75           H  
ATOM   1347 2HE  MET A  84     -17.952  38.443  -6.768  1.00  0.75           H  
ATOM   1348 3HE  MET A  84     -19.514  39.292  -6.766  1.00  0.75           H  
ATOM   1349  N   GLU A  85     -17.175  33.730  -4.055  1.00  0.79           N  
ATOM   1350  CA  GLU A  85     -16.491  32.543  -4.562  1.00  0.79           C  
ATOM   1351  C   GLU A  85     -17.404  31.316  -4.415  1.00  0.79           C  
ATOM   1352  O   GLU A  85     -17.430  30.446  -5.293  1.00  0.79           O  
ATOM   1353  CB  GLU A  85     -15.146  32.252  -3.861  1.00  0.79           C  
ATOM   1354  CG  GLU A  85     -13.945  33.203  -4.143  1.00  0.79           C  
ATOM   1355  CD  GLU A  85     -12.563  32.648  -3.600  1.00  0.79           C  
ATOM   1356  OE1 GLU A  85     -12.420  31.437  -3.449  1.00  0.79           O  
ATOM   1357  OE2 GLU A  85     -11.685  33.449  -3.330  1.00  0.79           O  
ATOM   1358  H   GLU A  85     -16.800  34.249  -3.264  1.00  0.79           H  
ATOM   1359  HA  GLU A  85     -16.287  32.691  -5.623  1.00  0.79           H  
ATOM   1360 1HB  GLU A  85     -15.309  32.268  -2.783  1.00  0.79           H  
ATOM   1361 2HB  GLU A  85     -14.853  31.276  -4.107  1.00  0.79           H  
ATOM   1362 1HG  GLU A  85     -13.870  33.375  -5.215  1.00  0.79           H  
ATOM   1363 2HG  GLU A  85     -14.145  34.160  -3.668  1.00  0.79           H  
ATOM   1364  N   LEU A  86     -18.189  31.271  -3.324  1.00  0.84           N  
ATOM   1365  CA  LEU A  86     -19.131  30.179  -3.099  1.00  0.84           C  
ATOM   1366  C   LEU A  86     -20.238  30.227  -4.163  1.00  0.84           C  
ATOM   1367  O   LEU A  86     -20.599  29.211  -4.767  1.00  0.84           O  
ATOM   1368  CB  LEU A  86     -19.710  30.244  -1.685  1.00  0.84           C  
ATOM   1369  CG  LEU A  86     -20.704  29.140  -1.298  1.00  0.84           C  
ATOM   1370  CD1 LEU A  86     -20.049  27.757  -1.432  1.00  0.84           C  
ATOM   1371  CD2 LEU A  86     -21.137  29.373   0.138  1.00  0.84           C  
ATOM   1372  H   LEU A  86     -18.097  32.005  -2.617  1.00  0.84           H  
ATOM   1373  HA  LEU A  86     -18.590  29.244  -3.180  1.00  0.84           H  
ATOM   1374 1HB  LEU A  86     -18.902  30.237  -0.978  1.00  0.84           H  
ATOM   1375 2HB  LEU A  86     -20.228  31.190  -1.576  1.00  0.84           H  
ATOM   1376  HG  LEU A  86     -21.567  29.179  -1.958  1.00  0.84           H  
ATOM   1377 1HD1 LEU A  86     -20.762  26.990  -1.150  1.00  0.84           H  
ATOM   1378 2HD1 LEU A  86     -19.739  27.597  -2.461  1.00  0.84           H  
ATOM   1379 3HD1 LEU A  86     -19.189  27.688  -0.784  1.00  0.84           H  
ATOM   1380 1HD2 LEU A  86     -21.844  28.610   0.440  1.00  0.84           H  
ATOM   1381 2HD2 LEU A  86     -20.261  29.333   0.786  1.00  0.84           H  
ATOM   1382 3HD2 LEU A  86     -21.604  30.355   0.217  1.00  0.84           H  
ATOM   1383  N   GLU A  87     -20.776  31.417  -4.426  1.00  0.90           N  
ATOM   1384  CA  GLU A  87     -21.789  31.532  -5.468  1.00  0.90           C  
ATOM   1385  C   GLU A  87     -21.215  31.046  -6.811  1.00  0.90           C  
ATOM   1386  O   GLU A  87     -21.864  30.293  -7.545  1.00  0.90           O  
ATOM   1387  CB  GLU A  87     -22.280  32.985  -5.588  1.00  0.90           C  
ATOM   1388  CG  GLU A  87     -23.406  33.200  -6.609  1.00  0.90           C  
ATOM   1389  CD  GLU A  87     -23.924  34.646  -6.680  1.00  0.90           C  
ATOM   1390  OE1 GLU A  87     -23.399  35.489  -5.998  1.00  0.90           O  
ATOM   1391  OE2 GLU A  87     -24.870  34.887  -7.414  1.00  0.90           O  
ATOM   1392  H   GLU A  87     -20.487  32.238  -3.891  1.00  0.90           H  
ATOM   1393  HA  GLU A  87     -22.633  30.895  -5.204  1.00  0.90           H  
ATOM   1394 1HB  GLU A  87     -22.624  33.334  -4.614  1.00  0.90           H  
ATOM   1395 2HB  GLU A  87     -21.444  33.620  -5.881  1.00  0.90           H  
ATOM   1396 1HG  GLU A  87     -23.020  32.918  -7.586  1.00  0.90           H  
ATOM   1397 2HG  GLU A  87     -24.228  32.532  -6.366  1.00  0.90           H  
ATOM   1398  N   HIS A  88     -19.969  31.439  -7.103  1.00  0.98           N  
ATOM   1399  CA  HIS A  88     -19.305  31.080  -8.349  1.00  0.98           C  
ATOM   1400  C   HIS A  88     -19.173  29.562  -8.491  1.00  0.98           C  
ATOM   1401  O   HIS A  88     -19.574  28.997  -9.516  1.00  0.98           O  
ATOM   1402  CB  HIS A  88     -17.908  31.700  -8.437  1.00  0.98           C  
ATOM   1403  CG  HIS A  88     -17.262  31.511  -9.769  1.00  0.98           C  
ATOM   1404  ND1 HIS A  88     -17.544  32.329 -10.849  1.00  0.98           N  
ATOM   1405  CD2 HIS A  88     -16.389  30.586 -10.220  1.00  0.98           C  
ATOM   1406  CE1 HIS A  88     -16.850  31.923 -11.896  1.00  0.98           C  
ATOM   1407  NE2 HIS A  88     -16.145  30.869 -11.544  1.00  0.98           N  
ATOM   1408  H   HIS A  88     -19.483  32.054  -6.453  1.00  0.98           H  
ATOM   1409  HA  HIS A  88     -19.890  31.446  -9.188  1.00  0.98           H  
ATOM   1410 1HB  HIS A  88     -17.962  32.768  -8.217  1.00  0.98           H  
ATOM   1411 2HB  HIS A  88     -17.263  31.251  -7.689  1.00  0.98           H  
ATOM   1412  HD2 HIS A  88     -15.963  29.770  -9.644  1.00  0.98           H  
ATOM   1413  HE1 HIS A  88     -16.867  32.376 -12.887  1.00  0.98           H  
ATOM   1414  HE2 HIS A  88     -15.525  30.342 -12.150  1.00  0.98           H  
ATOM   1415  N   ILE A  89     -18.634  28.875  -7.475  1.00  1.05           N  
ATOM   1416  CA  ILE A  89     -18.520  27.420  -7.588  1.00  1.05           C  
ATOM   1417  C   ILE A  89     -19.871  26.739  -7.786  1.00  1.05           C  
ATOM   1418  O   ILE A  89     -19.959  25.747  -8.511  1.00  1.05           O  
ATOM   1419  CB  ILE A  89     -17.801  26.792  -6.373  1.00  1.05           C  
ATOM   1420  CG1 ILE A  89     -17.534  25.315  -6.615  1.00  1.05           C  
ATOM   1421  CG2 ILE A  89     -18.504  26.973  -5.113  1.00  1.05           C  
ATOM   1422  CD1 ILE A  89     -16.551  25.030  -7.631  1.00  1.05           C  
ATOM   1423  H   ILE A  89     -18.304  29.365  -6.638  1.00  1.05           H  
ATOM   1424  HA  ILE A  89     -17.912  27.208  -8.465  1.00  1.05           H  
ATOM   1425  HB  ILE A  89     -16.842  27.272  -6.294  1.00  1.05           H  
ATOM   1426 1HG1 ILE A  89     -17.236  24.854  -5.694  1.00  1.05           H  
ATOM   1427 2HG1 ILE A  89     -18.468  24.867  -6.928  1.00  1.05           H  
ATOM   1428 1HG2 ILE A  89     -17.916  26.554  -4.300  1.00  1.05           H  
ATOM   1429 2HG2 ILE A  89     -18.606  28.007  -4.980  1.00  1.05           H  
ATOM   1430 3HG2 ILE A  89     -19.473  26.493  -5.135  1.00  1.05           H  
ATOM   1431 1HD1 ILE A  89     -16.418  23.981  -7.768  1.00  1.05           H  
ATOM   1432 2HD1 ILE A  89     -16.865  25.471  -8.537  1.00  1.05           H  
ATOM   1433 3HD1 ILE A  89     -15.628  25.443  -7.308  1.00  1.05           H  
ATOM   1434  N   ARG A  90     -20.928  27.287  -7.183  1.00  1.09           N  
ATOM   1435  CA  ARG A  90     -22.258  26.720  -7.327  1.00  1.09           C  
ATOM   1436  C   ARG A  90     -22.913  26.986  -8.692  1.00  1.09           C  
ATOM   1437  O   ARG A  90     -23.673  26.148  -9.185  1.00  1.09           O  
ATOM   1438  CB  ARG A  90     -23.150  27.238  -6.214  1.00  1.09           C  
ATOM   1439  CG  ARG A  90     -22.812  26.685  -4.825  1.00  1.09           C  
ATOM   1440  CD  ARG A  90     -23.643  27.297  -3.774  1.00  1.09           C  
ATOM   1441  NE  ARG A  90     -23.408  26.690  -2.477  1.00  1.09           N  
ATOM   1442  CZ  ARG A  90     -23.918  27.144  -1.317  1.00  1.09           C  
ATOM   1443  NH1 ARG A  90     -24.670  28.222  -1.308  1.00  1.09           N  
ATOM   1444  NH2 ARG A  90     -23.667  26.506  -0.188  1.00  1.09           N  
ATOM   1445  H   ARG A  90     -20.802  28.099  -6.574  1.00  1.09           H  
ATOM   1446  HA  ARG A  90     -22.167  25.640  -7.202  1.00  1.09           H  
ATOM   1447 1HB  ARG A  90     -23.066  28.324  -6.166  1.00  1.09           H  
ATOM   1448 2HB  ARG A  90     -24.189  26.997  -6.434  1.00  1.09           H  
ATOM   1449 1HG  ARG A  90     -22.958  25.602  -4.806  1.00  1.09           H  
ATOM   1450 2HG  ARG A  90     -21.773  26.910  -4.593  1.00  1.09           H  
ATOM   1451 1HD  ARG A  90     -23.398  28.359  -3.704  1.00  1.09           H  
ATOM   1452 2HD  ARG A  90     -24.696  27.180  -4.023  1.00  1.09           H  
ATOM   1453  HE  ARG A  90     -22.830  25.855  -2.447  1.00  1.09           H  
ATOM   1454 1HH1 ARG A  90     -24.861  28.710  -2.171  1.00  1.09           H  
ATOM   1455 2HH1 ARG A  90     -25.054  28.563  -0.438  1.00  1.09           H  
ATOM   1456 1HH2 ARG A  90     -23.094  25.671  -0.191  1.00  1.09           H  
ATOM   1457 2HH2 ARG A  90     -24.052  26.848   0.680  1.00  1.09           H  
ATOM   1458  N   LYS A  91     -22.635  28.143  -9.301  1.00  1.10           N  
ATOM   1459  CA  LYS A  91     -23.272  28.503 -10.570  1.00  1.10           C  
ATOM   1460  C   LYS A  91     -22.429  28.307 -11.834  1.00  1.10           C  
ATOM   1461  O   LYS A  91     -22.977  28.001 -12.895  1.00  1.10           O  
ATOM   1462  CB  LYS A  91     -23.739  29.953 -10.518  1.00  1.10           C  
ATOM   1463  CG  LYS A  91     -24.863  30.201  -9.536  1.00  1.10           C  
ATOM   1464  CD  LYS A  91     -25.321  31.643  -9.578  1.00  1.10           C  
ATOM   1465  CE  LYS A  91     -26.491  31.877  -8.636  1.00  1.10           C  
ATOM   1466  NZ  LYS A  91     -26.895  33.302  -8.603  1.00  1.10           N  
ATOM   1467  H   LYS A  91     -22.019  28.812  -8.837  1.00  1.10           H  
ATOM   1468  HA  LYS A  91     -24.156  27.876 -10.680  1.00  1.10           H  
ATOM   1469 1HB  LYS A  91     -22.898  30.586 -10.221  1.00  1.10           H  
ATOM   1470 2HB  LYS A  91     -24.055  30.276 -11.509  1.00  1.10           H  
ATOM   1471 1HG  LYS A  91     -25.702  29.543  -9.760  1.00  1.10           H  
ATOM   1472 2HG  LYS A  91     -24.503  29.979  -8.528  1.00  1.10           H  
ATOM   1473 1HD  LYS A  91     -24.499  32.297  -9.296  1.00  1.10           H  
ATOM   1474 2HD  LYS A  91     -25.626  31.897 -10.591  1.00  1.10           H  
ATOM   1475 1HE  LYS A  91     -27.336  31.280  -8.971  1.00  1.10           H  
ATOM   1476 2HE  LYS A  91     -26.213  31.566  -7.630  1.00  1.10           H  
ATOM   1477 1HZ  LYS A  91     -27.668  33.423  -7.973  1.00  1.10           H  
ATOM   1478 2HZ  LYS A  91     -26.100  33.865  -8.265  1.00  1.10           H  
ATOM   1479 3HZ  LYS A  91     -27.158  33.611  -9.523  1.00  1.10           H  
ATOM   1480  N   HIS A  92     -21.117  28.503 -11.749  1.00  1.06           N  
ATOM   1481  CA  HIS A  92     -20.271  28.428 -12.935  1.00  1.06           C  
ATOM   1482  C   HIS A  92     -19.184  27.361 -12.828  1.00  1.06           C  
ATOM   1483  O   HIS A  92     -18.766  26.787 -13.838  1.00  1.06           O  
ATOM   1484  CB  HIS A  92     -19.604  29.778 -13.144  1.00  1.06           C  
ATOM   1485  CG  HIS A  92     -20.589  30.889 -13.294  1.00  1.06           C  
ATOM   1486  ND1 HIS A  92     -21.404  31.021 -14.398  1.00  1.06           N  
ATOM   1487  CD2 HIS A  92     -20.901  31.913 -12.468  1.00  1.06           C  
ATOM   1488  CE1 HIS A  92     -22.177  32.082 -14.245  1.00  1.06           C  
ATOM   1489  NE2 HIS A  92     -21.892  32.642 -13.082  1.00  1.06           N  
ATOM   1490  H   HIS A  92     -20.696  28.741 -10.864  1.00  1.06           H  
ATOM   1491  HA  HIS A  92     -20.876  28.197 -13.808  1.00  1.06           H  
ATOM   1492 1HB  HIS A  92     -18.974  29.991 -12.283  1.00  1.06           H  
ATOM   1493 2HB  HIS A  92     -18.964  29.746 -14.023  1.00  1.06           H  
ATOM   1494  HD1 HIS A  92     -21.433  30.412 -15.192  1.00  1.06           H  
ATOM   1495  HD2 HIS A  92     -20.526  32.212 -11.489  1.00  1.06           H  
ATOM   1496  HE1 HIS A  92     -22.898  32.358 -15.014  1.00  1.06           H  
ATOM   1497  N   GLY A  93     -18.748  27.075 -11.607  1.00  1.01           N  
ATOM   1498  CA  GLY A  93     -17.677  26.114 -11.384  1.00  1.01           C  
ATOM   1499  C   GLY A  93     -16.298  26.777 -11.319  1.00  1.01           C  
ATOM   1500  O   GLY A  93     -16.096  27.871 -11.844  1.00  1.01           O  
ATOM   1501  H   GLY A  93     -19.139  27.572 -10.809  1.00  1.01           H  
ATOM   1502 1HA  GLY A  93     -17.881  25.570 -10.467  1.00  1.01           H  
ATOM   1503 2HA  GLY A  93     -17.686  25.374 -12.183  1.00  1.01           H  
ATOM   1504  N   VAL A  94     -15.351  26.095 -10.679  1.00  0.96           N  
ATOM   1505  CA  VAL A  94     -13.974  26.555 -10.540  1.00  0.96           C  
ATOM   1506  C   VAL A  94     -13.051  25.704 -11.400  1.00  0.96           C  
ATOM   1507  O   VAL A  94     -13.030  24.484 -11.236  1.00  0.96           O  
ATOM   1508  CB  VAL A  94     -13.550  26.507  -9.073  1.00  0.96           C  
ATOM   1509  CG1 VAL A  94     -12.105  26.878  -8.896  1.00  0.96           C  
ATOM   1510  CG2 VAL A  94     -14.364  27.544  -8.342  1.00  0.96           C  
ATOM   1511  H   VAL A  94     -15.599  25.203 -10.275  1.00  0.96           H  
ATOM   1512  HA  VAL A  94     -13.959  27.594 -10.845  1.00  0.96           H  
ATOM   1513  HB  VAL A  94     -13.705  25.503  -8.681  1.00  0.96           H  
ATOM   1514 1HG1 VAL A  94     -11.855  26.841  -7.841  1.00  0.96           H  
ATOM   1515 2HG1 VAL A  94     -11.495  26.174  -9.443  1.00  0.96           H  
ATOM   1516 3HG1 VAL A  94     -11.928  27.879  -9.270  1.00  0.96           H  
ATOM   1517 1HG2 VAL A  94     -14.095  27.552  -7.307  1.00  0.96           H  
ATOM   1518 2HG2 VAL A  94     -14.149  28.485  -8.776  1.00  0.96           H  
ATOM   1519 3HG2 VAL A  94     -15.413  27.364  -8.438  1.00  0.96           H  
ATOM   1520  N   PRO A  95     -12.301  26.293 -12.342  1.00  0.92           N  
ATOM   1521  CA  PRO A  95     -11.493  25.565 -13.288  1.00  0.92           C  
ATOM   1522  C   PRO A  95     -10.359  24.787 -12.658  1.00  0.92           C  
ATOM   1523  O   PRO A  95      -9.590  25.304 -11.840  1.00  0.92           O  
ATOM   1524  CB  PRO A  95     -10.953  26.679 -14.190  1.00  0.92           C  
ATOM   1525  CG  PRO A  95     -11.021  27.942 -13.356  1.00  0.92           C  
ATOM   1526  CD  PRO A  95     -12.225  27.763 -12.468  1.00  0.92           C  
ATOM   1527  HA  PRO A  95     -12.144  24.889 -13.862  1.00  0.92           H  
ATOM   1528 1HB  PRO A  95      -9.923  26.430 -14.499  1.00  0.92           H  
ATOM   1529 2HB  PRO A  95     -11.552  26.740 -15.110  1.00  0.92           H  
ATOM   1530 1HG  PRO A  95     -10.094  28.064 -12.778  1.00  0.92           H  
ATOM   1531 2HG  PRO A  95     -11.101  28.824 -14.011  1.00  0.92           H  
ATOM   1532 1HD  PRO A  95     -12.000  28.252 -11.518  1.00  0.92           H  
ATOM   1533 2HD  PRO A  95     -13.136  28.163 -12.949  1.00  0.92           H  
ATOM   1534  N   ILE A  96     -10.209  23.572 -13.148  1.00  0.90           N  
ATOM   1535  CA  ILE A  96      -9.173  22.639 -12.744  1.00  0.90           C  
ATOM   1536  C   ILE A  96      -7.889  22.922 -13.476  1.00  0.90           C  
ATOM   1537  O   ILE A  96      -7.903  23.155 -14.691  1.00  0.90           O  
ATOM   1538  CB  ILE A  96      -9.580  21.191 -13.024  1.00  0.90           C  
ATOM   1539  CG1 ILE A  96     -10.758  20.791 -12.199  1.00  0.90           C  
ATOM   1540  CG2 ILE A  96      -8.437  20.285 -12.749  1.00  0.90           C  
ATOM   1541  CD1 ILE A  96     -11.318  19.474 -12.641  1.00  0.90           C  
ATOM   1542  H   ILE A  96     -10.887  23.253 -13.827  1.00  0.90           H  
ATOM   1543  HA  ILE A  96      -8.991  22.752 -11.675  1.00  0.90           H  
ATOM   1544  HB  ILE A  96      -9.871  21.086 -14.068  1.00  0.90           H  
ATOM   1545 1HG1 ILE A  96     -10.456  20.704 -11.160  1.00  0.90           H  
ATOM   1546 2HG1 ILE A  96     -11.536  21.554 -12.279  1.00  0.90           H  
ATOM   1547 1HG2 ILE A  96      -8.737  19.284 -12.946  1.00  0.90           H  
ATOM   1548 2HG2 ILE A  96      -7.590  20.524 -13.383  1.00  0.90           H  
ATOM   1549 3HG2 ILE A  96      -8.156  20.393 -11.713  1.00  0.90           H  
ATOM   1550 1HD1 ILE A  96     -12.159  19.207 -12.042  1.00  0.90           H  
ATOM   1551 2HD1 ILE A  96     -11.634  19.541 -13.681  1.00  0.90           H  
ATOM   1552 3HD1 ILE A  96     -10.558  18.708 -12.543  1.00  0.90           H  
ATOM   1553  N   LYS A  97      -6.769  22.905 -12.772  1.00  0.89           N  
ATOM   1554  CA  LYS A  97      -5.517  23.176 -13.449  1.00  0.89           C  
ATOM   1555  C   LYS A  97      -5.010  22.004 -14.303  1.00  0.89           C  
ATOM   1556  O   LYS A  97      -4.091  21.265 -13.929  1.00  0.89           O  
ATOM   1557  CB  LYS A  97      -4.456  23.601 -12.448  1.00  0.89           C  
ATOM   1558  CG  LYS A  97      -3.127  23.957 -13.065  1.00  0.89           C  
ATOM   1559  CD  LYS A  97      -3.250  25.069 -14.153  1.00  0.89           C  
ATOM   1560  CE  LYS A  97      -3.616  26.463 -13.596  1.00  0.89           C  
ATOM   1561  NZ  LYS A  97      -3.605  27.508 -14.698  1.00  0.89           N  
ATOM   1562  H   LYS A  97      -6.790  22.714 -11.768  1.00  0.89           H  
ATOM   1563  HA  LYS A  97      -5.683  24.017 -14.123  1.00  0.89           H  
ATOM   1564 1HB  LYS A  97      -4.810  24.465 -11.874  1.00  0.89           H  
ATOM   1565 2HB  LYS A  97      -4.282  22.791 -11.733  1.00  0.89           H  
ATOM   1566 1HG  LYS A  97      -2.486  24.308 -12.260  1.00  0.89           H  
ATOM   1567 2HG  LYS A  97      -2.668  23.070 -13.502  1.00  0.89           H  
ATOM   1568 1HD  LYS A  97      -2.299  25.145 -14.683  1.00  0.89           H  
ATOM   1569 2HD  LYS A  97      -4.013  24.770 -14.874  1.00  0.89           H  
ATOM   1570 1HE  LYS A  97      -4.606  26.414 -13.160  1.00  0.89           H  
ATOM   1571 2HE  LYS A  97      -2.909  26.756 -12.823  1.00  0.89           H  
ATOM   1572 1HZ  LYS A  97      -3.863  28.436 -14.339  1.00  0.89           H  
ATOM   1573 2HZ  LYS A  97      -2.674  27.558 -15.105  1.00  0.89           H  
ATOM   1574 3HZ  LYS A  97      -4.266  27.246 -15.409  1.00  0.89           H  
ATOM   1575  N   LYS A  98      -5.639  21.859 -15.466  1.00  0.88           N  
ATOM   1576  CA  LYS A  98      -5.263  20.890 -16.490  1.00  0.88           C  
ATOM   1577  C   LYS A  98      -4.952  19.491 -15.952  1.00  0.88           C  
ATOM   1578  O   LYS A  98      -5.848  18.728 -15.553  1.00  0.88           O  
ATOM   1579  CB  LYS A  98      -4.076  21.434 -17.301  1.00  0.88           C  
ATOM   1580  CG  LYS A  98      -4.381  22.670 -18.120  1.00  0.88           C  
ATOM   1581  CD  LYS A  98      -3.149  23.107 -18.904  1.00  0.88           C  
ATOM   1582  CE  LYS A  98      -3.415  24.350 -19.736  1.00  0.88           C  
ATOM   1583  NZ  LYS A  98      -2.196  24.787 -20.476  1.00  0.88           N  
ATOM   1584  H   LYS A  98      -6.426  22.485 -15.629  1.00  0.88           H  
ATOM   1585  HA  LYS A  98      -6.110  20.790 -17.170  1.00  0.88           H  
ATOM   1586 1HB  LYS A  98      -3.258  21.700 -16.627  1.00  0.88           H  
ATOM   1587 2HB  LYS A  98      -3.717  20.670 -17.995  1.00  0.88           H  
ATOM   1588 1HG  LYS A  98      -5.194  22.457 -18.815  1.00  0.88           H  
ATOM   1589 2HG  LYS A  98      -4.693  23.477 -17.457  1.00  0.88           H  
ATOM   1590 1HD  LYS A  98      -2.333  23.314 -18.209  1.00  0.88           H  
ATOM   1591 2HD  LYS A  98      -2.837  22.300 -19.567  1.00  0.88           H  
ATOM   1592 1HE  LYS A  98      -4.208  24.138 -20.452  1.00  0.88           H  
ATOM   1593 2HE  LYS A  98      -3.739  25.157 -19.080  1.00  0.88           H  
ATOM   1594 1HZ  LYS A  98      -2.407  25.613 -21.018  1.00  0.88           H  
ATOM   1595 2HZ  LYS A  98      -1.456  24.995 -19.817  1.00  0.88           H  
ATOM   1596 3HZ  LYS A  98      -1.893  24.047 -21.095  1.00  0.88           H  
ATOM   1597  N   GLY A  99      -3.650  19.164 -15.991  1.00  0.87           N  
ATOM   1598  CA  GLY A  99      -3.051  17.869 -15.671  1.00  0.87           C  
ATOM   1599  C   GLY A  99      -3.384  17.334 -14.288  1.00  0.87           C  
ATOM   1600  O   GLY A  99      -3.132  16.159 -14.021  1.00  0.87           O  
ATOM   1601  H   GLY A  99      -3.011  19.882 -16.286  1.00  0.87           H  
ATOM   1602 1HA  GLY A  99      -3.360  17.139 -16.422  1.00  0.87           H  
ATOM   1603 2HA  GLY A  99      -1.968  17.955 -15.762  1.00  0.87           H  
ATOM   1604  N   LEU A 100      -3.953  18.164 -13.412  1.00  0.85           N  
ATOM   1605  CA  LEU A 100      -4.339  17.688 -12.090  1.00  0.85           C  
ATOM   1606  C   LEU A 100      -5.104  16.398 -12.137  1.00  0.85           C  
ATOM   1607  O   LEU A 100      -4.827  15.493 -11.357  1.00  0.85           O  
ATOM   1608  CB  LEU A 100      -5.286  18.634 -11.384  1.00  0.85           C  
ATOM   1609  CG  LEU A 100      -5.769  18.064 -10.020  1.00  0.85           C  
ATOM   1610  CD1 LEU A 100      -4.575  18.001  -9.050  1.00  0.85           C  
ATOM   1611  CD2 LEU A 100      -6.955  18.853  -9.506  1.00  0.85           C  
ATOM   1612  H   LEU A 100      -4.111  19.141 -13.676  1.00  0.85           H  
ATOM   1613  HA  LEU A 100      -3.449  17.530 -11.490  1.00  0.85           H  
ATOM   1614 1HB  LEU A 100      -4.783  19.589 -11.213  1.00  0.85           H  
ATOM   1615 2HB  LEU A 100      -6.148  18.799 -12.016  1.00  0.85           H  
ATOM   1616  HG  LEU A 100      -6.096  17.043 -10.169  1.00  0.85           H  
ATOM   1617 1HD1 LEU A 100      -4.882  17.567  -8.104  1.00  0.85           H  
ATOM   1618 2HD1 LEU A 100      -3.788  17.385  -9.486  1.00  0.85           H  
ATOM   1619 3HD1 LEU A 100      -4.199  19.000  -8.879  1.00  0.85           H  
ATOM   1620 1HD2 LEU A 100      -7.298  18.431  -8.577  1.00  0.85           H  
ATOM   1621 2HD2 LEU A 100      -6.679  19.868  -9.359  1.00  0.85           H  
ATOM   1622 3HD2 LEU A 100      -7.751  18.799 -10.230  1.00  0.85           H  
ATOM   1623  N   VAL A 101      -6.096  16.304 -13.018  1.00  0.82           N  
ATOM   1624  CA  VAL A 101      -6.896  15.089 -12.995  1.00  0.82           C  
ATOM   1625  C   VAL A 101      -6.067  13.889 -13.391  1.00  0.82           C  
ATOM   1626  O   VAL A 101      -6.149  12.850 -12.753  1.00  0.82           O  
ATOM   1627  CB  VAL A 101      -8.150  15.197 -13.861  1.00  0.82           C  
ATOM   1628  CG1 VAL A 101      -8.826  13.842 -13.954  1.00  0.82           C  
ATOM   1629  CG2 VAL A 101      -9.077  16.196 -13.217  1.00  0.82           C  
ATOM   1630  H   VAL A 101      -6.247  17.056 -13.698  1.00  0.82           H  
ATOM   1631  HA  VAL A 101      -7.237  14.934 -11.970  1.00  0.82           H  
ATOM   1632  HB  VAL A 101      -7.880  15.520 -14.867  1.00  0.82           H  
ATOM   1633 1HG1 VAL A 101      -9.724  13.916 -14.563  1.00  0.82           H  
ATOM   1634 2HG1 VAL A 101      -8.143  13.119 -14.409  1.00  0.82           H  
ATOM   1635 3HG1 VAL A 101      -9.092  13.504 -12.960  1.00  0.82           H  
ATOM   1636 1HG2 VAL A 101      -9.984  16.302 -13.813  1.00  0.82           H  
ATOM   1637 2HG2 VAL A 101      -9.337  15.862 -12.214  1.00  0.82           H  
ATOM   1638 3HG2 VAL A 101      -8.566  17.137 -13.163  1.00  0.82           H  
ATOM   1639  N   GLN A 102      -5.238  14.027 -14.421  1.00  0.79           N  
ATOM   1640  CA  GLN A 102      -4.419  12.904 -14.862  1.00  0.79           C  
ATOM   1641  C   GLN A 102      -3.465  12.483 -13.746  1.00  0.79           C  
ATOM   1642  O   GLN A 102      -3.230  11.292 -13.518  1.00  0.79           O  
ATOM   1643  CB  GLN A 102      -3.621  13.302 -16.093  1.00  0.79           C  
ATOM   1644  CG  GLN A 102      -4.431  13.508 -17.345  1.00  0.79           C  
ATOM   1645  CD  GLN A 102      -3.573  14.026 -18.491  1.00  0.79           C  
ATOM   1646  OE1 GLN A 102      -2.773  14.948 -18.311  1.00  0.79           O  
ATOM   1647  NE2 GLN A 102      -3.734  13.434 -19.668  1.00  0.79           N  
ATOM   1648  H   GLN A 102      -5.178  14.916 -14.896  1.00  0.79           H  
ATOM   1649  HA  GLN A 102      -5.071  12.062 -15.099  1.00  0.79           H  
ATOM   1650 1HB  GLN A 102      -3.080  14.225 -15.884  1.00  0.79           H  
ATOM   1651 2HB  GLN A 102      -2.893  12.527 -16.297  1.00  0.79           H  
ATOM   1652 1HG  GLN A 102      -4.874  12.558 -17.642  1.00  0.79           H  
ATOM   1653 2HG  GLN A 102      -5.211  14.242 -17.139  1.00  0.79           H  
ATOM   1654 1HE2 GLN A 102      -3.199  13.729 -20.462  1.00  0.79           H  
ATOM   1655 2HE2 GLN A 102      -4.394  12.688 -19.766  1.00  0.79           H  
ATOM   1656  N   VAL A 103      -2.934  13.468 -13.023  1.00  0.77           N  
ATOM   1657  CA  VAL A 103      -2.065  13.192 -11.897  1.00  0.77           C  
ATOM   1658  C   VAL A 103      -2.796  12.474 -10.796  1.00  0.77           C  
ATOM   1659  O   VAL A 103      -2.327  11.444 -10.312  1.00  0.77           O  
ATOM   1660  CB  VAL A 103      -1.425  14.491 -11.387  1.00  0.77           C  
ATOM   1661  CG1 VAL A 103      -0.746  14.273 -10.069  1.00  0.77           C  
ATOM   1662  CG2 VAL A 103      -0.386  14.901 -12.411  1.00  0.77           C  
ATOM   1663  H   VAL A 103      -3.141  14.436 -13.267  1.00  0.77           H  
ATOM   1664  HA  VAL A 103      -1.259  12.544 -12.234  1.00  0.77           H  
ATOM   1665  HB  VAL A 103      -2.182  15.267 -11.269  1.00  0.77           H  
ATOM   1666 1HG1 VAL A 103      -0.278  15.195  -9.737  1.00  0.77           H  
ATOM   1667 2HG1 VAL A 103      -1.483  13.958  -9.332  1.00  0.77           H  
ATOM   1668 3HG1 VAL A 103      -0.015  13.524 -10.181  1.00  0.77           H  
ATOM   1669 1HG2 VAL A 103       0.115  15.789 -12.114  1.00  0.77           H  
ATOM   1670 2HG2 VAL A 103       0.344  14.104 -12.501  1.00  0.77           H  
ATOM   1671 3HG2 VAL A 103      -0.874  15.064 -13.370  1.00  0.77           H  
ATOM   1672  N   LEU A 104      -3.970  12.959 -10.430  1.00  0.77           N  
ATOM   1673  CA  LEU A 104      -4.704  12.306  -9.375  1.00  0.77           C  
ATOM   1674  C   LEU A 104      -5.142  10.903  -9.796  1.00  0.77           C  
ATOM   1675  O   LEU A 104      -5.075   9.972  -8.997  1.00  0.77           O  
ATOM   1676  CB  LEU A 104      -5.910  13.136  -8.984  1.00  0.77           C  
ATOM   1677  CG  LEU A 104      -5.623  14.470  -8.315  1.00  0.77           C  
ATOM   1678  CD1 LEU A 104      -6.944  15.210  -8.107  1.00  0.77           C  
ATOM   1679  CD2 LEU A 104      -4.894  14.248  -7.021  1.00  0.77           C  
ATOM   1680  H   LEU A 104      -4.340  13.803 -10.867  1.00  0.77           H  
ATOM   1681  HA  LEU A 104      -4.053  12.216  -8.509  1.00  0.77           H  
ATOM   1682 1HB  LEU A 104      -6.514  13.320  -9.876  1.00  0.77           H  
ATOM   1683 2HB  LEU A 104      -6.478  12.562  -8.291  1.00  0.77           H  
ATOM   1684  HG  LEU A 104      -5.002  15.063  -8.962  1.00  0.77           H  
ATOM   1685 1HD1 LEU A 104      -6.761  16.168  -7.654  1.00  0.77           H  
ATOM   1686 2HD1 LEU A 104      -7.438  15.350  -9.068  1.00  0.77           H  
ATOM   1687 3HD1 LEU A 104      -7.569  14.627  -7.457  1.00  0.77           H  
ATOM   1688 1HD2 LEU A 104      -4.679  15.209  -6.559  1.00  0.77           H  
ATOM   1689 2HD2 LEU A 104      -5.511  13.648  -6.353  1.00  0.77           H  
ATOM   1690 3HD2 LEU A 104      -3.960  13.727  -7.221  1.00  0.77           H  
ATOM   1691  N   GLU A 105      -5.539  10.712 -11.063  1.00  0.79           N  
ATOM   1692  CA  GLU A 105      -5.932   9.376 -11.497  1.00  0.79           C  
ATOM   1693  C   GLU A 105      -4.759   8.418 -11.421  1.00  0.79           C  
ATOM   1694  O   GLU A 105      -4.905   7.288 -10.965  1.00  0.79           O  
ATOM   1695  CB  GLU A 105      -6.461   9.359 -12.945  1.00  0.79           C  
ATOM   1696  CG  GLU A 105      -7.830   9.999 -13.183  1.00  0.79           C  
ATOM   1697  CD  GLU A 105      -8.256   9.992 -14.636  1.00  0.79           C  
ATOM   1698  OE1 GLU A 105      -7.488   9.558 -15.467  1.00  0.79           O  
ATOM   1699  OE2 GLU A 105      -9.351  10.424 -14.913  1.00  0.79           O  
ATOM   1700  H   GLU A 105      -5.592  11.496 -11.707  1.00  0.79           H  
ATOM   1701  HA  GLU A 105      -6.707   9.002 -10.832  1.00  0.79           H  
ATOM   1702 1HB  GLU A 105      -5.751   9.890 -13.580  1.00  0.79           H  
ATOM   1703 2HB  GLU A 105      -6.508   8.331 -13.303  1.00  0.79           H  
ATOM   1704 1HG  GLU A 105      -8.570   9.451 -12.614  1.00  0.79           H  
ATOM   1705 2HG  GLU A 105      -7.806  11.014 -12.824  1.00  0.79           H  
ATOM   1706  N   ARG A 106      -3.575   8.883 -11.803  1.00  0.81           N  
ATOM   1707  CA  ARG A 106      -2.410   8.017 -11.793  1.00  0.81           C  
ATOM   1708  C   ARG A 106      -1.993   7.688 -10.357  1.00  0.81           C  
ATOM   1709  O   ARG A 106      -1.711   6.529 -10.022  1.00  0.81           O  
ATOM   1710  CB  ARG A 106      -1.299   8.692 -12.587  1.00  0.81           C  
ATOM   1711  CG  ARG A 106      -0.023   7.932 -12.745  1.00  0.81           C  
ATOM   1712  CD  ARG A 106      -0.222   6.606 -13.427  1.00  0.81           C  
ATOM   1713  NE  ARG A 106       1.047   5.964 -13.816  1.00  0.81           N  
ATOM   1714  CZ  ARG A 106       1.278   4.625 -13.781  1.00  0.81           C  
ATOM   1715  NH1 ARG A 106       0.348   3.814 -13.333  1.00  0.81           N  
ATOM   1716  NH2 ARG A 106       2.429   4.125 -14.193  1.00  0.81           N  
ATOM   1717  H   ARG A 106      -3.487   9.829 -12.177  1.00  0.81           H  
ATOM   1718  HA  ARG A 106      -2.669   7.091 -12.297  1.00  0.81           H  
ATOM   1719 1HB  ARG A 106      -1.667   8.927 -13.582  1.00  0.81           H  
ATOM   1720 2HB  ARG A 106      -1.052   9.646 -12.108  1.00  0.81           H  
ATOM   1721 1HG  ARG A 106       0.708   8.519 -13.311  1.00  0.81           H  
ATOM   1722 2HG  ARG A 106       0.327   7.763 -11.768  1.00  0.81           H  
ATOM   1723 1HD  ARG A 106      -0.752   5.931 -12.755  1.00  0.81           H  
ATOM   1724 2HD  ARG A 106      -0.814   6.758 -14.329  1.00  0.81           H  
ATOM   1725  HE  ARG A 106       1.779   6.573 -14.226  1.00  0.81           H  
ATOM   1726 1HH1 ARG A 106      -0.533   4.189 -13.018  1.00  0.81           H  
ATOM   1727 2HH1 ARG A 106       0.520   2.822 -13.301  1.00  0.81           H  
ATOM   1728 1HH2 ARG A 106       3.162   4.735 -14.536  1.00  0.81           H  
ATOM   1729 2HH2 ARG A 106       2.592   3.131 -14.160  1.00  0.81           H  
ATOM   1730  N   LEU A 107      -2.024   8.686  -9.479  1.00  0.84           N  
ATOM   1731  CA  LEU A 107      -1.654   8.443  -8.100  1.00  0.84           C  
ATOM   1732  C   LEU A 107      -2.685   7.516  -7.424  1.00  0.84           C  
ATOM   1733  O   LEU A 107      -2.318   6.599  -6.672  1.00  0.84           O  
ATOM   1734  CB  LEU A 107      -1.570   9.781  -7.358  1.00  0.84           C  
ATOM   1735  CG  LEU A 107      -0.436  10.747  -7.802  1.00  0.84           C  
ATOM   1736  CD1 LEU A 107      -0.599  12.034  -7.072  1.00  0.84           C  
ATOM   1737  CD2 LEU A 107       0.898  10.172  -7.556  1.00  0.84           C  
ATOM   1738  H   LEU A 107      -2.274   9.629  -9.779  1.00  0.84           H  
ATOM   1739  HA  LEU A 107      -0.678   7.962  -8.076  1.00  0.84           H  
ATOM   1740 1HB  LEU A 107      -2.507  10.303  -7.531  1.00  0.84           H  
ATOM   1741 2HB  LEU A 107      -1.473   9.590  -6.302  1.00  0.84           H  
ATOM   1742  HG  LEU A 107      -0.530  10.939  -8.856  1.00  0.84           H  
ATOM   1743 1HD1 LEU A 107       0.175  12.726  -7.395  1.00  0.84           H  
ATOM   1744 2HD1 LEU A 107      -1.582  12.443  -7.298  1.00  0.84           H  
ATOM   1745 3HD1 LEU A 107      -0.510  11.862  -6.001  1.00  0.84           H  
ATOM   1746 1HD2 LEU A 107       1.629  10.881  -7.877  1.00  0.84           H  
ATOM   1747 2HD2 LEU A 107       1.022  10.001  -6.542  1.00  0.84           H  
ATOM   1748 3HD2 LEU A 107       1.007   9.243  -8.106  1.00  0.84           H  
ATOM   1749  N   ARG A 108      -3.972   7.701  -7.761  1.00  0.86           N  
ATOM   1750  CA  ARG A 108      -5.060   6.915  -7.179  1.00  0.86           C  
ATOM   1751  C   ARG A 108      -4.972   5.464  -7.664  1.00  0.86           C  
ATOM   1752  O   ARG A 108      -5.089   4.532  -6.865  1.00  0.86           O  
ATOM   1753  CB  ARG A 108      -6.402   7.521  -7.572  1.00  0.86           C  
ATOM   1754  CG  ARG A 108      -7.658   6.995  -6.883  1.00  0.86           C  
ATOM   1755  CD  ARG A 108      -7.651   7.328  -5.410  1.00  0.86           C  
ATOM   1756  NE  ARG A 108      -8.959   7.099  -4.775  1.00  0.86           N  
ATOM   1757  CZ  ARG A 108      -9.173   7.025  -3.435  1.00  0.86           C  
ATOM   1758  NH1 ARG A 108      -8.177   7.122  -2.592  1.00  0.86           N  
ATOM   1759  NH2 ARG A 108     -10.395   6.860  -2.964  1.00  0.86           N  
ATOM   1760  H   ARG A 108      -4.221   8.454  -8.399  1.00  0.86           H  
ATOM   1761  HA  ARG A 108      -4.964   6.935  -6.093  1.00  0.86           H  
ATOM   1762 1HB  ARG A 108      -6.374   8.583  -7.377  1.00  0.86           H  
ATOM   1763 2HB  ARG A 108      -6.545   7.402  -8.647  1.00  0.86           H  
ATOM   1764 1HG  ARG A 108      -8.539   7.451  -7.333  1.00  0.86           H  
ATOM   1765 2HG  ARG A 108      -7.709   5.912  -6.997  1.00  0.86           H  
ATOM   1766 1HD  ARG A 108      -6.911   6.712  -4.900  1.00  0.86           H  
ATOM   1767 2HD  ARG A 108      -7.393   8.383  -5.280  1.00  0.86           H  
ATOM   1768  HE  ARG A 108      -9.769   7.032  -5.379  1.00  0.86           H  
ATOM   1769 1HH1 ARG A 108      -7.234   7.258  -2.923  1.00  0.86           H  
ATOM   1770 2HH1 ARG A 108      -8.359   7.077  -1.568  1.00  0.86           H  
ATOM   1771 1HH2 ARG A 108     -11.178   6.795  -3.597  1.00  0.86           H  
ATOM   1772 2HH2 ARG A 108     -10.539   6.822  -1.958  1.00  0.86           H  
ATOM   1773  N   LYS A 109      -4.700   5.257  -8.960  1.00  0.86           N  
ATOM   1774  CA  LYS A 109      -4.559   3.912  -9.527  1.00  0.86           C  
ATOM   1775  C   LYS A 109      -3.415   3.142  -8.889  1.00  0.86           C  
ATOM   1776  O   LYS A 109      -3.463   1.921  -8.792  1.00  0.86           O  
ATOM   1777  CB  LYS A 109      -4.361   3.956 -11.044  1.00  0.86           C  
ATOM   1778  CG  LYS A 109      -5.609   4.301 -11.847  1.00  0.86           C  
ATOM   1779  CD  LYS A 109      -5.301   4.372 -13.333  1.00  0.86           C  
ATOM   1780  CE  LYS A 109      -6.550   4.693 -14.140  1.00  0.86           C  
ATOM   1781  NZ  LYS A 109      -6.261   4.794 -15.602  1.00  0.86           N  
ATOM   1782  H   LYS A 109      -4.619   6.054  -9.590  1.00  0.86           H  
ATOM   1783  HA  LYS A 109      -5.477   3.361  -9.327  1.00  0.86           H  
ATOM   1784 1HB  LYS A 109      -3.612   4.719 -11.273  1.00  0.86           H  
ATOM   1785 2HB  LYS A 109      -3.971   3.010 -11.392  1.00  0.86           H  
ATOM   1786 1HG  LYS A 109      -6.354   3.524 -11.685  1.00  0.86           H  
ATOM   1787 2HG  LYS A 109      -6.027   5.240 -11.514  1.00  0.86           H  
ATOM   1788 1HD  LYS A 109      -4.557   5.152 -13.503  1.00  0.86           H  
ATOM   1789 2HD  LYS A 109      -4.889   3.421 -13.667  1.00  0.86           H  
ATOM   1790 1HE  LYS A 109      -7.288   3.909 -13.979  1.00  0.86           H  
ATOM   1791 2HE  LYS A 109      -6.961   5.645 -13.796  1.00  0.86           H  
ATOM   1792 1HZ  LYS A 109      -7.113   5.010 -16.100  1.00  0.86           H  
ATOM   1793 2HZ  LYS A 109      -5.585   5.530 -15.760  1.00  0.86           H  
ATOM   1794 3HZ  LYS A 109      -5.889   3.916 -15.934  1.00  0.86           H  
ATOM   1795  N   SER A 110      -2.387   3.857  -8.430  1.00  0.84           N  
ATOM   1796  CA  SER A 110      -1.247   3.222  -7.786  1.00  0.84           C  
ATOM   1797  C   SER A 110      -1.551   2.855  -6.317  1.00  0.84           C  
ATOM   1798  O   SER A 110      -0.720   2.247  -5.629  1.00  0.84           O  
ATOM   1799  CB  SER A 110      -0.035   4.119  -7.839  1.00  0.84           C  
ATOM   1800  OG  SER A 110      -0.120   5.178  -6.940  1.00  0.84           O  
ATOM   1801  H   SER A 110      -2.370   4.869  -8.580  1.00  0.84           H  
ATOM   1802  HA  SER A 110      -1.025   2.306  -8.332  1.00  0.84           H  
ATOM   1803 1HB  SER A 110       0.840   3.538  -7.656  1.00  0.84           H  
ATOM   1804 2HB  SER A 110       0.040   4.520  -8.841  1.00  0.84           H  
ATOM   1805  HG  SER A 110      -1.041   5.495  -6.976  1.00  0.84           H  
ATOM   1806  N   GLY A 111      -2.713   3.290  -5.813  1.00  0.80           N  
ATOM   1807  CA  GLY A 111      -3.119   3.061  -4.435  1.00  0.80           C  
ATOM   1808  C   GLY A 111      -2.538   4.071  -3.444  1.00  0.80           C  
ATOM   1809  O   GLY A 111      -2.493   3.799  -2.243  1.00  0.80           O  
ATOM   1810  H   GLY A 111      -3.379   3.775  -6.407  1.00  0.80           H  
ATOM   1811 1HA  GLY A 111      -4.207   3.104  -4.389  1.00  0.80           H  
ATOM   1812 2HA  GLY A 111      -2.834   2.053  -4.141  1.00  0.80           H  
ATOM   1813  N   LEU A 112      -2.031   5.200  -3.940  1.00  0.74           N  
ATOM   1814  CA  LEU A 112      -1.425   6.219  -3.088  1.00  0.74           C  
ATOM   1815  C   LEU A 112      -2.494   6.869  -2.211  1.00  0.74           C  
ATOM   1816  O   LEU A 112      -3.565   7.206  -2.717  1.00  0.74           O  
ATOM   1817  CB  LEU A 112      -0.743   7.284  -3.943  1.00  0.74           C  
ATOM   1818  CG  LEU A 112       0.122   8.176  -3.200  1.00  0.74           C  
ATOM   1819  CD1 LEU A 112       1.268   7.363  -2.706  1.00  0.74           C  
ATOM   1820  CD2 LEU A 112       0.612   9.242  -4.012  1.00  0.74           C  
ATOM   1821  H   LEU A 112      -2.101   5.396  -4.938  1.00  0.74           H  
ATOM   1822  HA  LEU A 112      -0.686   5.745  -2.443  1.00  0.74           H  
ATOM   1823 1HB  LEU A 112      -0.157   6.795  -4.721  1.00  0.74           H  
ATOM   1824 2HB  LEU A 112      -1.514   7.890  -4.419  1.00  0.74           H  
ATOM   1825  HG  LEU A 112      -0.420   8.592  -2.397  1.00  0.74           H  
ATOM   1826 1HD1 LEU A 112       1.930   7.984  -2.168  1.00  0.74           H  
ATOM   1827 2HD1 LEU A 112       0.903   6.560  -2.071  1.00  0.74           H  
ATOM   1828 3HD1 LEU A 112       1.785   6.948  -3.534  1.00  0.74           H  
ATOM   1829 1HD2 LEU A 112       1.275   9.859  -3.415  1.00  0.74           H  
ATOM   1830 2HD2 LEU A 112       1.150   8.807  -4.811  1.00  0.74           H  
ATOM   1831 3HD2 LEU A 112      -0.216   9.835  -4.382  1.00  0.74           H  
ATOM   1832  N   ARG A 113      -2.245   7.049  -0.910  1.00  0.68           N  
ATOM   1833  CA  ARG A 113      -3.276   7.686  -0.091  1.00  0.68           C  
ATOM   1834  C   ARG A 113      -3.260   9.173  -0.422  1.00  0.68           C  
ATOM   1835  O   ARG A 113      -2.179   9.731  -0.617  1.00  0.68           O  
ATOM   1836  CB  ARG A 113      -2.984   7.481   1.379  1.00  0.68           C  
ATOM   1837  CG  ARG A 113      -2.940   6.031   1.808  1.00  0.68           C  
ATOM   1838  CD  ARG A 113      -2.645   5.857   3.268  1.00  0.68           C  
ATOM   1839  NE  ARG A 113      -2.406   4.449   3.578  1.00  0.68           N  
ATOM   1840  CZ  ARG A 113      -2.040   3.950   4.780  1.00  0.68           C  
ATOM   1841  NH1 ARG A 113      -1.905   4.725   5.831  1.00  0.68           N  
ATOM   1842  NH2 ARG A 113      -1.810   2.652   4.901  1.00  0.68           N  
ATOM   1843  H   ARG A 113      -1.358   6.774  -0.482  1.00  0.68           H  
ATOM   1844  HA  ARG A 113      -4.256   7.271  -0.335  1.00  0.68           H  
ATOM   1845 1HB  ARG A 113      -2.043   7.953   1.646  1.00  0.68           H  
ATOM   1846 2HB  ARG A 113      -3.763   7.937   1.957  1.00  0.68           H  
ATOM   1847 1HG  ARG A 113      -3.899   5.564   1.589  1.00  0.68           H  
ATOM   1848 2HG  ARG A 113      -2.152   5.525   1.244  1.00  0.68           H  
ATOM   1849 1HD  ARG A 113      -1.762   6.423   3.539  1.00  0.68           H  
ATOM   1850 2HD  ARG A 113      -3.490   6.204   3.863  1.00  0.68           H  
ATOM   1851  HE  ARG A 113      -2.486   3.796   2.811  1.00  0.68           H  
ATOM   1852 1HH1 ARG A 113      -2.114   5.733   5.772  1.00  0.68           H  
ATOM   1853 2HH1 ARG A 113      -1.620   4.315   6.709  1.00  0.68           H  
ATOM   1854 1HH2 ARG A 113      -1.910   2.042   4.101  1.00  0.68           H  
ATOM   1855 2HH2 ARG A 113      -1.535   2.274   5.796  1.00  0.68           H  
ATOM   1856  N   MET A 114      -4.417   9.825  -0.503  1.00  0.64           N  
ATOM   1857  CA  MET A 114      -4.357  11.248  -0.860  1.00  0.64           C  
ATOM   1858  C   MET A 114      -5.185  12.208  -0.027  1.00  0.64           C  
ATOM   1859  O   MET A 114      -6.295  11.907   0.439  1.00  0.64           O  
ATOM   1860  CB  MET A 114      -4.633  11.471  -2.360  1.00  0.64           C  
ATOM   1861  CG  MET A 114      -3.558  10.865  -3.272  1.00  0.64           C  
ATOM   1862  SD  MET A 114      -3.651  11.428  -4.969  1.00  0.64           S  
ATOM   1863  CE  MET A 114      -4.991  10.489  -5.591  1.00  0.64           C  
ATOM   1864  H   MET A 114      -5.301   9.334  -0.317  1.00  0.64           H  
ATOM   1865  HA  MET A 114      -3.333  11.562  -0.705  1.00  0.64           H  
ATOM   1866 1HB  MET A 114      -5.598  11.042  -2.630  1.00  0.64           H  
ATOM   1867 2HB  MET A 114      -4.672  12.536  -2.565  1.00  0.64           H  
ATOM   1868 1HG  MET A 114      -2.584  11.097  -2.875  1.00  0.64           H  
ATOM   1869 2HG  MET A 114      -3.665   9.779  -3.276  1.00  0.64           H  
ATOM   1870 1HE  MET A 114      -5.163  10.744  -6.627  1.00  0.64           H  
ATOM   1871 2HE  MET A 114      -4.760   9.432  -5.504  1.00  0.64           H  
ATOM   1872 3HE  MET A 114      -5.865  10.709  -5.020  1.00  0.64           H  
ATOM   1873  N   ALA A 115      -4.659  13.421   0.077  1.00  0.61           N  
ATOM   1874  CA  ALA A 115      -5.337  14.456   0.817  1.00  0.61           C  
ATOM   1875  C   ALA A 115      -5.212  15.837   0.204  1.00  0.61           C  
ATOM   1876  O   ALA A 115      -4.321  16.104  -0.605  1.00  0.61           O  
ATOM   1877  CB  ALA A 115      -4.777  14.530   2.223  1.00  0.61           C  
ATOM   1878  H   ALA A 115      -3.731  13.593  -0.312  1.00  0.61           H  
ATOM   1879  HA  ALA A 115      -6.382  14.189   0.836  1.00  0.61           H  
ATOM   1880 1HB  ALA A 115      -5.325  15.287   2.790  1.00  0.61           H  
ATOM   1881 2HB  ALA A 115      -4.870  13.593   2.702  1.00  0.61           H  
ATOM   1882 3HB  ALA A 115      -3.749  14.800   2.169  1.00  0.61           H  
ATOM   1883  N   VAL A 116      -6.124  16.700   0.614  1.00  0.60           N  
ATOM   1884  CA  VAL A 116      -6.095  18.108   0.254  1.00  0.60           C  
ATOM   1885  C   VAL A 116      -5.826  18.925   1.505  1.00  0.60           C  
ATOM   1886  O   VAL A 116      -6.476  18.727   2.532  1.00  0.60           O  
ATOM   1887  CB  VAL A 116      -7.423  18.549  -0.380  1.00  0.60           C  
ATOM   1888  CG1 VAL A 116      -7.400  20.039  -0.714  1.00  0.60           C  
ATOM   1889  CG2 VAL A 116      -7.658  17.747  -1.587  1.00  0.60           C  
ATOM   1890  H   VAL A 116      -6.860  16.345   1.226  1.00  0.60           H  
ATOM   1891  HA  VAL A 116      -5.294  18.273  -0.462  1.00  0.60           H  
ATOM   1892  HB  VAL A 116      -8.231  18.382   0.326  1.00  0.60           H  
ATOM   1893 1HG1 VAL A 116      -8.352  20.328  -1.158  1.00  0.60           H  
ATOM   1894 2HG1 VAL A 116      -7.235  20.620   0.197  1.00  0.60           H  
ATOM   1895 3HG1 VAL A 116      -6.592  20.238  -1.423  1.00  0.60           H  
ATOM   1896 1HG2 VAL A 116      -8.594  18.021  -2.042  1.00  0.60           H  
ATOM   1897 2HG2 VAL A 116      -6.847  17.906  -2.295  1.00  0.60           H  
ATOM   1898 3HG2 VAL A 116      -7.691  16.720  -1.292  1.00  0.60           H  
ATOM   1899  N   ALA A 117      -4.830  19.793   1.436  1.00  0.62           N  
ATOM   1900  CA  ALA A 117      -4.454  20.639   2.570  1.00  0.62           C  
ATOM   1901  C   ALA A 117      -4.660  22.096   2.236  1.00  0.62           C  
ATOM   1902  O   ALA A 117      -3.959  22.644   1.388  1.00  0.62           O  
ATOM   1903  CB  ALA A 117      -3.009  20.402   2.952  1.00  0.62           C  
ATOM   1904  H   ALA A 117      -4.357  19.894   0.537  1.00  0.62           H  
ATOM   1905  HA  ALA A 117      -5.098  20.403   3.418  1.00  0.62           H  
ATOM   1906 1HB  ALA A 117      -2.727  21.021   3.760  1.00  0.62           H  
ATOM   1907 2HB  ALA A 117      -2.891  19.375   3.238  1.00  0.62           H  
ATOM   1908 3HB  ALA A 117      -2.368  20.634   2.104  1.00  0.62           H  
ATOM   1909  N   THR A 118      -5.569  22.753   2.938  1.00  0.66           N  
ATOM   1910  CA  THR A 118      -5.831  24.145   2.621  1.00  0.66           C  
ATOM   1911  C   THR A 118      -6.103  25.027   3.825  1.00  0.66           C  
ATOM   1912  O   THR A 118      -6.631  24.598   4.844  1.00  0.66           O  
ATOM   1913  CB  THR A 118      -7.011  24.246   1.639  1.00  0.66           C  
ATOM   1914  OG1 THR A 118      -7.218  25.623   1.274  1.00  0.66           O  
ATOM   1915  CG2 THR A 118      -8.290  23.687   2.254  1.00  0.66           C  
ATOM   1916  H   THR A 118      -6.129  22.263   3.641  1.00  0.66           H  
ATOM   1917  HA  THR A 118      -4.949  24.549   2.124  1.00  0.66           H  
ATOM   1918  HB  THR A 118      -6.776  23.674   0.742  1.00  0.66           H  
ATOM   1919  HG1 THR A 118      -6.504  25.905   0.674  1.00  0.66           H  
ATOM   1920 1HG2 THR A 118      -9.100  23.762   1.534  1.00  0.66           H  
ATOM   1921 2HG2 THR A 118      -8.142  22.639   2.524  1.00  0.66           H  
ATOM   1922 3HG2 THR A 118      -8.544  24.260   3.148  1.00  0.66           H  
ATOM   1923  N   SER A 119      -5.747  26.299   3.674  1.00  0.71           N  
ATOM   1924  CA  SER A 119      -6.024  27.315   4.676  1.00  0.71           C  
ATOM   1925  C   SER A 119      -7.451  27.854   4.544  1.00  0.71           C  
ATOM   1926  O   SER A 119      -7.915  28.618   5.392  1.00  0.71           O  
ATOM   1927  CB  SER A 119      -5.011  28.438   4.567  1.00  0.71           C  
ATOM   1928  OG  SER A 119      -5.144  29.132   3.361  1.00  0.71           O  
ATOM   1929  H   SER A 119      -5.293  26.575   2.816  1.00  0.71           H  
ATOM   1930  HA  SER A 119      -5.926  26.859   5.661  1.00  0.71           H  
ATOM   1931 1HB  SER A 119      -5.139  29.125   5.403  1.00  0.71           H  
ATOM   1932 2HB  SER A 119      -4.006  28.021   4.639  1.00  0.71           H  
ATOM   1933  HG  SER A 119      -5.992  29.581   3.408  1.00  0.71           H  
ATOM   1934  N   SER A 120      -8.140  27.462   3.471  1.00  0.76           N  
ATOM   1935  CA  SER A 120      -9.496  27.910   3.206  1.00  0.76           C  
ATOM   1936  C   SER A 120     -10.510  27.205   4.100  1.00  0.76           C  
ATOM   1937  O   SER A 120     -10.181  26.238   4.794  1.00  0.76           O  
ATOM   1938  CB  SER A 120      -9.845  27.681   1.741  1.00  0.76           C  
ATOM   1939  OG  SER A 120      -9.892  26.326   1.441  1.00  0.76           O  
ATOM   1940  H   SER A 120      -7.711  26.828   2.802  1.00  0.76           H  
ATOM   1941  HA  SER A 120      -9.551  28.979   3.410  1.00  0.76           H  
ATOM   1942 1HB  SER A 120     -10.814  28.131   1.526  1.00  0.76           H  
ATOM   1943 2HB  SER A 120      -9.108  28.170   1.104  1.00  0.76           H  
ATOM   1944  HG  SER A 120      -8.965  26.047   1.351  1.00  0.76           H  
ATOM   1945  N   ARG A 121     -11.737  27.736   4.098  1.00  0.81           N  
ATOM   1946  CA  ARG A 121     -12.884  27.194   4.836  1.00  0.81           C  
ATOM   1947  C   ARG A 121     -13.463  25.940   4.198  1.00  0.81           C  
ATOM   1948  O   ARG A 121     -13.597  25.861   2.975  1.00  0.81           O  
ATOM   1949  CB  ARG A 121     -13.958  28.258   5.007  1.00  0.81           C  
ATOM   1950  CG  ARG A 121     -15.309  27.761   5.502  1.00  0.81           C  
ATOM   1951  CD  ARG A 121     -16.171  28.860   5.965  1.00  0.81           C  
ATOM   1952  NE  ARG A 121     -15.697  29.355   7.243  1.00  0.81           N  
ATOM   1953  CZ  ARG A 121     -16.136  30.468   7.866  1.00  0.81           C  
ATOM   1954  NH1 ARG A 121     -17.069  31.220   7.313  1.00  0.81           N  
ATOM   1955  NH2 ARG A 121     -15.627  30.803   9.039  1.00  0.81           N  
ATOM   1956  H   ARG A 121     -11.892  28.552   3.525  1.00  0.81           H  
ATOM   1957  HA  ARG A 121     -12.539  26.932   5.839  1.00  0.81           H  
ATOM   1958 1HB  ARG A 121     -13.611  29.000   5.730  1.00  0.81           H  
ATOM   1959 2HB  ARG A 121     -14.120  28.771   4.059  1.00  0.81           H  
ATOM   1960 1HG  ARG A 121     -15.815  27.284   4.682  1.00  0.81           H  
ATOM   1961 2HG  ARG A 121     -15.185  27.057   6.317  1.00  0.81           H  
ATOM   1962 1HD  ARG A 121     -16.147  29.678   5.247  1.00  0.81           H  
ATOM   1963 2HD  ARG A 121     -17.191  28.504   6.089  1.00  0.81           H  
ATOM   1964  HE  ARG A 121     -14.970  28.780   7.718  1.00  0.81           H  
ATOM   1965 1HH1 ARG A 121     -17.458  30.965   6.417  1.00  0.81           H  
ATOM   1966 2HH1 ARG A 121     -17.392  32.051   7.786  1.00  0.81           H  
ATOM   1967 1HH2 ARG A 121     -14.903  30.220   9.461  1.00  0.81           H  
ATOM   1968 2HH2 ARG A 121     -15.947  31.630   9.512  1.00  0.81           H  
ATOM   1969  N   ARG A 122     -13.845  24.983   5.047  1.00  0.86           N  
ATOM   1970  CA  ARG A 122     -14.438  23.713   4.625  1.00  0.86           C  
ATOM   1971  C   ARG A 122     -15.553  23.850   3.598  1.00  0.86           C  
ATOM   1972  O   ARG A 122     -15.578  23.119   2.617  1.00  0.86           O  
ATOM   1973  CB  ARG A 122     -14.977  22.957   5.829  1.00  0.86           C  
ATOM   1974  CG  ARG A 122     -15.581  21.605   5.505  1.00  0.86           C  
ATOM   1975  CD  ARG A 122     -16.129  20.912   6.715  1.00  0.86           C  
ATOM   1976  NE  ARG A 122     -16.745  19.655   6.345  1.00  0.86           N  
ATOM   1977  CZ  ARG A 122     -17.525  18.878   7.110  1.00  0.86           C  
ATOM   1978  NH1 ARG A 122     -17.832  19.203   8.352  1.00  0.86           N  
ATOM   1979  NH2 ARG A 122     -17.974  17.774   6.562  1.00  0.86           N  
ATOM   1980  H   ARG A 122     -13.704  25.145   6.039  1.00  0.86           H  
ATOM   1981  HA  ARG A 122     -13.665  23.112   4.171  1.00  0.86           H  
ATOM   1982 1HB  ARG A 122     -14.168  22.792   6.542  1.00  0.86           H  
ATOM   1983 2HB  ARG A 122     -15.739  23.554   6.327  1.00  0.86           H  
ATOM   1984 1HG  ARG A 122     -16.395  21.729   4.786  1.00  0.86           H  
ATOM   1985 2HG  ARG A 122     -14.814  20.961   5.067  1.00  0.86           H  
ATOM   1986 1HD  ARG A 122     -15.320  20.705   7.420  1.00  0.86           H  
ATOM   1987 2HD  ARG A 122     -16.883  21.537   7.191  1.00  0.86           H  
ATOM   1988  HE  ARG A 122     -16.573  19.301   5.397  1.00  0.86           H  
ATOM   1989 1HH1 ARG A 122     -17.472  20.058   8.753  1.00  0.86           H  
ATOM   1990 2HH1 ARG A 122     -18.431  18.596   8.902  1.00  0.86           H  
ATOM   1991 1HH2 ARG A 122     -17.695  17.585   5.583  1.00  0.86           H  
ATOM   1992 2HH2 ARG A 122     -18.565  17.142   7.074  1.00  0.86           H  
ATOM   1993  N   ALA A 123     -16.464  24.798   3.786  1.00  0.89           N  
ATOM   1994  CA  ALA A 123     -17.568  24.969   2.838  1.00  0.89           C  
ATOM   1995  C   ALA A 123     -17.074  25.252   1.423  1.00  0.89           C  
ATOM   1996  O   ALA A 123     -17.680  24.825   0.439  1.00  0.89           O  
ATOM   1997  CB  ALA A 123     -18.460  26.115   3.269  1.00  0.89           C  
ATOM   1998  H   ALA A 123     -16.404  25.388   4.601  1.00  0.89           H  
ATOM   1999  HA  ALA A 123     -18.143  24.042   2.820  1.00  0.89           H  
ATOM   2000 1HB  ALA A 123     -19.289  26.213   2.567  1.00  0.89           H  
ATOM   2001 2HB  ALA A 123     -18.849  25.918   4.268  1.00  0.89           H  
ATOM   2002 3HB  ALA A 123     -17.885  27.038   3.277  1.00  0.89           H  
ATOM   2003  N   ILE A 124     -15.967  25.971   1.312  1.00  0.90           N  
ATOM   2004  CA  ILE A 124     -15.455  26.335   0.015  1.00  0.90           C  
ATOM   2005  C   ILE A 124     -14.692  25.157  -0.530  1.00  0.90           C  
ATOM   2006  O   ILE A 124     -14.848  24.780  -1.693  1.00  0.90           O  
ATOM   2007  CB  ILE A 124     -14.515  27.550   0.116  1.00  0.90           C  
ATOM   2008  CG1 ILE A 124     -15.254  28.754   0.702  1.00  0.90           C  
ATOM   2009  CG2 ILE A 124     -13.940  27.873  -1.228  1.00  0.90           C  
ATOM   2010  CD1 ILE A 124     -16.453  29.177  -0.100  1.00  0.90           C  
ATOM   2011  H   ILE A 124     -15.438  26.233   2.135  1.00  0.90           H  
ATOM   2012  HA  ILE A 124     -16.283  26.562  -0.654  1.00  0.90           H  
ATOM   2013  HB  ILE A 124     -13.698  27.307   0.798  1.00  0.90           H  
ATOM   2014 1HG1 ILE A 124     -15.578  28.505   1.713  1.00  0.90           H  
ATOM   2015 2HG1 ILE A 124     -14.563  29.600   0.758  1.00  0.90           H  
ATOM   2016 1HG2 ILE A 124     -13.259  28.718  -1.147  1.00  0.90           H  
ATOM   2017 2HG2 ILE A 124     -13.398  27.006  -1.608  1.00  0.90           H  
ATOM   2018 3HG2 ILE A 124     -14.752  28.128  -1.903  1.00  0.90           H  
ATOM   2019 1HD1 ILE A 124     -16.925  30.037   0.380  1.00  0.90           H  
ATOM   2020 2HD1 ILE A 124     -16.148  29.452  -1.115  1.00  0.90           H  
ATOM   2021 3HD1 ILE A 124     -17.150  28.356  -0.142  1.00  0.90           H  
ATOM   2022  N   ALA A 125     -13.856  24.569   0.318  1.00  0.90           N  
ATOM   2023  CA  ALA A 125     -13.037  23.471  -0.131  1.00  0.90           C  
ATOM   2024  C   ALA A 125     -13.848  22.275  -0.571  1.00  0.90           C  
ATOM   2025  O   ALA A 125     -13.595  21.716  -1.640  1.00  0.90           O  
ATOM   2026  CB  ALA A 125     -12.084  23.057   0.966  1.00  0.90           C  
ATOM   2027  H   ALA A 125     -13.787  24.908   1.277  1.00  0.90           H  
ATOM   2028  HA  ALA A 125     -12.497  23.818  -0.987  1.00  0.90           H  
ATOM   2029 1HB  ALA A 125     -11.439  22.256   0.612  1.00  0.90           H  
ATOM   2030 2HB  ALA A 125     -11.481  23.917   1.260  1.00  0.90           H  
ATOM   2031 3HB  ALA A 125     -12.664  22.711   1.817  1.00  0.90           H  
ATOM   2032  N   GLU A 126     -14.872  21.900   0.191  1.00  0.90           N  
ATOM   2033  CA  GLU A 126     -15.632  20.759  -0.257  1.00  0.90           C  
ATOM   2034  C   GLU A 126     -16.360  21.085  -1.538  1.00  0.90           C  
ATOM   2035  O   GLU A 126     -16.330  20.276  -2.460  1.00  0.90           O  
ATOM   2036  CB  GLU A 126     -16.615  20.242   0.795  1.00  0.90           C  
ATOM   2037  CG  GLU A 126     -15.968  19.549   1.993  1.00  0.90           C  
ATOM   2038  CD  GLU A 126     -16.990  18.939   2.943  1.00  0.90           C  
ATOM   2039  OE1 GLU A 126     -18.164  19.145   2.744  1.00  0.90           O  
ATOM   2040  OE2 GLU A 126     -16.585  18.266   3.873  1.00  0.90           O  
ATOM   2041  H   GLU A 126     -15.096  22.376   1.058  1.00  0.90           H  
ATOM   2042  HA  GLU A 126     -14.934  19.949  -0.471  1.00  0.90           H  
ATOM   2043 1HB  GLU A 126     -17.202  21.082   1.175  1.00  0.90           H  
ATOM   2044 2HB  GLU A 126     -17.308  19.543   0.333  1.00  0.90           H  
ATOM   2045 1HG  GLU A 126     -15.300  18.769   1.637  1.00  0.90           H  
ATOM   2046 2HG  GLU A 126     -15.368  20.283   2.533  1.00  0.90           H  
ATOM   2047  N   GLU A 127     -16.926  22.292  -1.671  1.00  0.90           N  
ATOM   2048  CA  GLU A 127     -17.618  22.566  -2.916  1.00  0.90           C  
ATOM   2049  C   GLU A 127     -16.663  22.570  -4.105  1.00  0.90           C  
ATOM   2050  O   GLU A 127     -17.019  22.058  -5.171  1.00  0.90           O  
ATOM   2051  CB  GLU A 127     -18.407  23.877  -2.827  1.00  0.90           C  
ATOM   2052  CG  GLU A 127     -19.661  23.799  -1.956  1.00  0.90           C  
ATOM   2053  CD  GLU A 127     -20.738  22.890  -2.547  1.00  0.90           C  
ATOM   2054  OE1 GLU A 127     -21.095  23.091  -3.695  1.00  0.90           O  
ATOM   2055  OE2 GLU A 127     -21.204  22.013  -1.856  1.00  0.90           O  
ATOM   2056  H   GLU A 127     -16.932  22.989  -0.921  1.00  0.90           H  
ATOM   2057  HA  GLU A 127     -18.342  21.768  -3.076  1.00  0.90           H  
ATOM   2058 1HB  GLU A 127     -17.763  24.663  -2.424  1.00  0.90           H  
ATOM   2059 2HB  GLU A 127     -18.717  24.182  -3.823  1.00  0.90           H  
ATOM   2060 1HG  GLU A 127     -19.383  23.424  -0.968  1.00  0.90           H  
ATOM   2061 2HG  GLU A 127     -20.064  24.796  -1.834  1.00  0.90           H  
ATOM   2062  N   TYR A 128     -15.436  23.087  -3.945  1.00  0.92           N  
ATOM   2063  CA  TYR A 128     -14.521  23.078  -5.084  1.00  0.92           C  
ATOM   2064  C   TYR A 128     -14.211  21.663  -5.526  1.00  0.92           C  
ATOM   2065  O   TYR A 128     -14.224  21.340  -6.716  1.00  0.92           O  
ATOM   2066  CB  TYR A 128     -13.200  23.783  -4.760  1.00  0.92           C  
ATOM   2067  CG  TYR A 128     -13.286  25.280  -4.691  1.00  0.92           C  
ATOM   2068  CD1 TYR A 128     -14.509  25.877  -4.596  1.00  0.92           C  
ATOM   2069  CD2 TYR A 128     -12.138  26.059  -4.754  1.00  0.92           C  
ATOM   2070  CE1 TYR A 128     -14.613  27.231  -4.558  1.00  0.92           C  
ATOM   2071  CE2 TYR A 128     -12.245  27.440  -4.711  1.00  0.92           C  
ATOM   2072  CZ  TYR A 128     -13.487  28.013  -4.619  1.00  0.92           C  
ATOM   2073  OH  TYR A 128     -13.663  29.357  -4.586  1.00  0.92           O  
ATOM   2074  H   TYR A 128     -15.161  23.510  -3.058  1.00  0.92           H  
ATOM   2075  HA  TYR A 128     -14.992  23.583  -5.912  1.00  0.92           H  
ATOM   2076 1HB  TYR A 128     -12.848  23.424  -3.793  1.00  0.92           H  
ATOM   2077 2HB  TYR A 128     -12.448  23.516  -5.502  1.00  0.92           H  
ATOM   2078  HD1 TYR A 128     -15.397  25.267  -4.542  1.00  0.92           H  
ATOM   2079  HD2 TYR A 128     -11.158  25.584  -4.838  1.00  0.92           H  
ATOM   2080  HE1 TYR A 128     -15.589  27.705  -4.475  1.00  0.92           H  
ATOM   2081  HE2 TYR A 128     -11.363  28.067  -4.755  1.00  0.92           H  
ATOM   2082  HH  TYR A 128     -12.915  29.840  -4.178  1.00  0.92           H  
ATOM   2083  N   LEU A 129     -14.000  20.788  -4.556  1.00  0.94           N  
ATOM   2084  CA  LEU A 129     -13.635  19.422  -4.856  1.00  0.94           C  
ATOM   2085  C   LEU A 129     -14.821  18.624  -5.426  1.00  0.94           C  
ATOM   2086  O   LEU A 129     -14.664  17.762  -6.311  1.00  0.94           O  
ATOM   2087  CB  LEU A 129     -13.122  18.794  -3.567  1.00  0.94           C  
ATOM   2088  CG  LEU A 129     -11.807  19.387  -2.984  1.00  0.94           C  
ATOM   2089  CD1 LEU A 129     -11.551  18.769  -1.635  1.00  0.94           C  
ATOM   2090  CD2 LEU A 129     -10.669  19.138  -3.894  1.00  0.94           C  
ATOM   2091  H   LEU A 129     -14.033  21.096  -3.579  1.00  0.94           H  
ATOM   2092  HA  LEU A 129     -12.837  19.445  -5.587  1.00  0.94           H  
ATOM   2093 1HB  LEU A 129     -13.895  18.931  -2.811  1.00  0.94           H  
ATOM   2094 2HB  LEU A 129     -12.970  17.745  -3.729  1.00  0.94           H  
ATOM   2095  HG  LEU A 129     -11.923  20.458  -2.859  1.00  0.94           H  
ATOM   2096 1HD1 LEU A 129     -10.646  19.191  -1.205  1.00  0.94           H  
ATOM   2097 2HD1 LEU A 129     -12.397  18.981  -0.979  1.00  0.94           H  
ATOM   2098 3HD1 LEU A 129     -11.434  17.691  -1.750  1.00  0.94           H  
ATOM   2099 1HD2 LEU A 129      -9.767  19.576  -3.466  1.00  0.94           H  
ATOM   2100 2HD2 LEU A 129     -10.533  18.067  -4.017  1.00  0.94           H  
ATOM   2101 3HD2 LEU A 129     -10.877  19.599  -4.850  1.00  0.94           H  
ATOM   2102  N   ILE A 130     -16.028  18.909  -4.930  1.00  0.96           N  
ATOM   2103  CA  ILE A 130     -17.229  18.220  -5.390  1.00  0.96           C  
ATOM   2104  C   ILE A 130     -17.640  18.620  -6.791  1.00  0.96           C  
ATOM   2105  O   ILE A 130     -17.786  17.769  -7.665  1.00  0.96           O  
ATOM   2106  CB  ILE A 130     -18.397  18.472  -4.418  1.00  0.96           C  
ATOM   2107  CG1 ILE A 130     -18.064  17.780  -3.075  1.00  0.96           C  
ATOM   2108  CG2 ILE A 130     -19.740  18.000  -5.010  1.00  0.96           C  
ATOM   2109  CD1 ILE A 130     -18.950  18.183  -1.938  1.00  0.96           C  
ATOM   2110  H   ILE A 130     -16.117  19.609  -4.192  1.00  0.96           H  
ATOM   2111  HA  ILE A 130     -17.023  17.152  -5.393  1.00  0.96           H  
ATOM   2112  HB  ILE A 130     -18.458  19.544  -4.216  1.00  0.96           H  
ATOM   2113 1HG1 ILE A 130     -18.145  16.703  -3.208  1.00  0.96           H  
ATOM   2114 2HG1 ILE A 130     -17.037  18.007  -2.811  1.00  0.96           H  
ATOM   2115 1HG2 ILE A 130     -20.539  18.207  -4.299  1.00  0.96           H  
ATOM   2116 2HG2 ILE A 130     -19.942  18.533  -5.940  1.00  0.96           H  
ATOM   2117 3HG2 ILE A 130     -19.698  16.932  -5.210  1.00  0.96           H  
ATOM   2118 1HD1 ILE A 130     -18.642  17.654  -1.035  1.00  0.96           H  
ATOM   2119 2HD1 ILE A 130     -18.863  19.262  -1.774  1.00  0.96           H  
ATOM   2120 3HD1 ILE A 130     -19.983  17.935  -2.171  1.00  0.96           H  
ATOM   2121  N   ASN A 131     -17.755  19.917  -7.042  1.00  0.98           N  
ATOM   2122  CA  ASN A 131     -18.203  20.399  -8.340  1.00  0.98           C  
ATOM   2123  C   ASN A 131     -17.190  20.100  -9.433  1.00  0.98           C  
ATOM   2124  O   ASN A 131     -17.551  19.904 -10.590  1.00  0.98           O  
ATOM   2125  CB  ASN A 131     -18.481  21.868  -8.229  1.00  0.98           C  
ATOM   2126  CG  ASN A 131     -19.740  22.150  -7.453  1.00  0.98           C  
ATOM   2127  OD1 ASN A 131     -20.868  22.102  -7.957  1.00  0.98           O  
ATOM   2128  ND2 ASN A 131     -19.537  22.397  -6.194  1.00  0.98           N  
ATOM   2129  H   ASN A 131     -17.564  20.597  -6.304  1.00  0.98           H  
ATOM   2130  HA  ASN A 131     -19.128  19.880  -8.598  1.00  0.98           H  
ATOM   2131 1HB  ASN A 131     -17.671  22.297  -7.692  1.00  0.98           H  
ATOM   2132 2HB  ASN A 131     -18.529  22.333  -9.211  1.00  0.98           H  
ATOM   2133 1HD2 ASN A 131     -20.296  22.595  -5.541  1.00  0.98           H  
ATOM   2134 2HD2 ASN A 131     -18.584  22.364  -5.848  1.00  0.98           H  
ATOM   2135  N   ALA A 132     -15.916  20.032  -9.060  1.00  0.98           N  
ATOM   2136  CA  ALA A 132     -14.842  19.718  -9.982  1.00  0.98           C  
ATOM   2137  C   ALA A 132     -14.680  18.227 -10.223  1.00  0.98           C  
ATOM   2138  O   ALA A 132     -13.837  17.816 -11.018  1.00  0.98           O  
ATOM   2139  CB  ALA A 132     -13.566  20.240  -9.425  1.00  0.98           C  
ATOM   2140  H   ALA A 132     -15.648  20.242  -8.097  1.00  0.98           H  
ATOM   2141  HA  ALA A 132     -15.060  20.200 -10.935  1.00  0.98           H  
ATOM   2142 1HB  ALA A 132     -12.757  20.047 -10.089  1.00  0.98           H  
ATOM   2143 2HB  ALA A 132     -13.685  21.307  -9.269  1.00  0.98           H  
ATOM   2144 3HB  ALA A 132     -13.386  19.752  -8.481  1.00  0.98           H  
ATOM   2145  N   ASN A 133     -15.447  17.408  -9.515  1.00  0.98           N  
ATOM   2146  CA  ASN A 133     -15.335  15.963  -9.587  1.00  0.98           C  
ATOM   2147  C   ASN A 133     -13.930  15.454  -9.245  1.00  0.98           C  
ATOM   2148  O   ASN A 133     -13.446  14.517  -9.886  1.00  0.98           O  
ATOM   2149  CB  ASN A 133     -15.730  15.466 -10.972  1.00  0.98           C  
ATOM   2150  CG  ASN A 133     -17.152  15.795 -11.341  1.00  0.98           C  
ATOM   2151  OD1 ASN A 133     -18.101  15.524 -10.592  1.00  0.98           O  
ATOM   2152  ND2 ASN A 133     -17.307  16.390 -12.493  1.00  0.98           N  
ATOM   2153  H   ASN A 133     -16.160  17.779  -8.890  1.00  0.98           H  
ATOM   2154  HA  ASN A 133     -16.017  15.541  -8.851  1.00  0.98           H  
ATOM   2155 1HB  ASN A 133     -15.068  15.859 -11.733  1.00  0.98           H  
ATOM   2156 2HB  ASN A 133     -15.621  14.382 -10.990  1.00  0.98           H  
ATOM   2157 1HD2 ASN A 133     -18.234  16.677 -12.809  1.00  0.98           H  
ATOM   2158 2HD2 ASN A 133     -16.515  16.598 -13.062  1.00  0.98           H  
ATOM   2159  N   VAL A 134     -13.271  16.058  -8.237  1.00  0.95           N  
ATOM   2160  CA  VAL A 134     -11.953  15.579  -7.826  1.00  0.95           C  
ATOM   2161  C   VAL A 134     -11.996  15.085  -6.383  1.00  0.95           C  
ATOM   2162  O   VAL A 134     -11.087  14.407  -5.920  1.00  0.95           O  
ATOM   2163  CB  VAL A 134     -10.854  16.655  -7.968  1.00  0.95           C  
ATOM   2164  CG1 VAL A 134     -10.704  17.096  -9.422  1.00  0.95           C  
ATOM   2165  CG2 VAL A 134     -11.179  17.781  -7.123  1.00  0.95           C  
ATOM   2166  H   VAL A 134     -13.706  16.833  -7.737  1.00  0.95           H  
ATOM   2167  HA  VAL A 134     -11.686  14.747  -8.469  1.00  0.95           H  
ATOM   2168  HB  VAL A 134      -9.903  16.231  -7.656  1.00  0.95           H  
ATOM   2169 1HG1 VAL A 134      -9.916  17.841  -9.500  1.00  0.95           H  
ATOM   2170 2HG1 VAL A 134     -10.451  16.237 -10.037  1.00  0.95           H  
ATOM   2171 3HG1 VAL A 134     -11.638  17.526  -9.769  1.00  0.95           H  
ATOM   2172 1HG2 VAL A 134     -10.399  18.531  -7.200  1.00  0.95           H  
ATOM   2173 2HG2 VAL A 134     -12.125  18.191  -7.444  1.00  0.95           H  
ATOM   2174 3HG2 VAL A 134     -11.260  17.438  -6.107  1.00  0.95           H  
ATOM   2175  N   TYR A 135     -13.110  15.347  -5.697  1.00  0.90           N  
ATOM   2176  CA  TYR A 135     -13.347  14.908  -4.318  1.00  0.90           C  
ATOM   2177  C   TYR A 135     -13.086  13.408  -4.223  1.00  0.90           C  
ATOM   2178  O   TYR A 135     -12.494  12.920  -3.264  1.00  0.90           O  
ATOM   2179  CB  TYR A 135     -14.794  15.201  -3.902  1.00  0.90           C  
ATOM   2180  CG  TYR A 135     -15.116  15.008  -2.436  1.00  0.90           C  
ATOM   2181  CD1 TYR A 135     -14.847  16.047  -1.541  1.00  0.90           C  
ATOM   2182  CD2 TYR A 135     -15.674  13.834  -1.977  1.00  0.90           C  
ATOM   2183  CE1 TYR A 135     -15.140  15.913  -0.211  1.00  0.90           C  
ATOM   2184  CE2 TYR A 135     -15.966  13.696  -0.630  1.00  0.90           C  
ATOM   2185  CZ  TYR A 135     -15.702  14.732   0.249  1.00  0.90           C  
ATOM   2186  OH  TYR A 135     -15.997  14.589   1.585  1.00  0.90           O  
ATOM   2187  H   TYR A 135     -13.807  15.946  -6.129  1.00  0.90           H  
ATOM   2188  HA  TYR A 135     -12.654  15.419  -3.650  1.00  0.90           H  
ATOM   2189 1HB  TYR A 135     -15.036  16.215  -4.148  1.00  0.90           H  
ATOM   2190 2HB  TYR A 135     -15.468  14.570  -4.479  1.00  0.90           H  
ATOM   2191  HD1 TYR A 135     -14.415  16.964  -1.895  1.00  0.90           H  
ATOM   2192  HD2 TYR A 135     -15.884  13.020  -2.670  1.00  0.90           H  
ATOM   2193  HE1 TYR A 135     -14.931  16.732   0.476  1.00  0.90           H  
ATOM   2194  HE2 TYR A 135     -16.406  12.769  -0.263  1.00  0.90           H  
ATOM   2195  HH  TYR A 135     -15.826  15.420   2.042  1.00  0.90           H  
ATOM   2196  N   LYS A 136     -13.529  12.683  -5.257  1.00  0.84           N  
ATOM   2197  CA  LYS A 136     -13.433  11.227  -5.388  1.00  0.84           C  
ATOM   2198  C   LYS A 136     -12.006  10.686  -5.298  1.00  0.84           C  
ATOM   2199  O   LYS A 136     -11.806   9.488  -5.089  1.00  0.84           O  
ATOM   2200  CB  LYS A 136     -13.998  10.788  -6.739  1.00  0.84           C  
ATOM   2201  CG  LYS A 136     -13.136  11.202  -7.961  1.00  0.84           C  
ATOM   2202  CD  LYS A 136     -13.780  10.788  -9.280  1.00  0.84           C  
ATOM   2203  CE  LYS A 136     -12.883  11.074 -10.445  1.00  0.84           C  
ATOM   2204  NZ  LYS A 136     -13.499  10.708 -11.745  1.00  0.84           N  
ATOM   2205  H   LYS A 136     -13.979  13.189  -6.004  1.00  0.84           H  
ATOM   2206  HA  LYS A 136     -14.015  10.776  -4.584  1.00  0.84           H  
ATOM   2207 1HB  LYS A 136     -14.123   9.704  -6.756  1.00  0.84           H  
ATOM   2208 2HB  LYS A 136     -14.963  11.230  -6.864  1.00  0.84           H  
ATOM   2209 1HG  LYS A 136     -12.994  12.286  -7.963  1.00  0.84           H  
ATOM   2210 2HG  LYS A 136     -12.156  10.730  -7.900  1.00  0.84           H  
ATOM   2211 1HD  LYS A 136     -14.045   9.732  -9.263  1.00  0.84           H  
ATOM   2212 2HD  LYS A 136     -14.674  11.378  -9.427  1.00  0.84           H  
ATOM   2213 1HE  LYS A 136     -12.647  12.135 -10.450  1.00  0.84           H  
ATOM   2214 2HE  LYS A 136     -11.971  10.506 -10.324  1.00  0.84           H  
ATOM   2215 1HZ  LYS A 136     -12.853  10.925 -12.491  1.00  0.84           H  
ATOM   2216 2HZ  LYS A 136     -13.706   9.722 -11.755  1.00  0.84           H  
ATOM   2217 3HZ  LYS A 136     -14.352  11.236 -11.871  1.00  0.84           H  
ATOM   2218  N   PHE A 137     -11.010  11.546  -5.497  1.00  0.78           N  
ATOM   2219  CA  PHE A 137      -9.635  11.106  -5.442  1.00  0.78           C  
ATOM   2220  C   PHE A 137      -9.034  11.277  -4.062  1.00  0.78           C  
ATOM   2221  O   PHE A 137      -7.893  10.878  -3.844  1.00  0.78           O  
ATOM   2222  CB  PHE A 137      -8.761  11.929  -6.369  1.00  0.78           C  
ATOM   2223  CG  PHE A 137      -9.024  11.819  -7.806  1.00  0.78           C  
ATOM   2224  CD1 PHE A 137      -9.511  12.900  -8.488  1.00  0.78           C  
ATOM   2225  CD2 PHE A 137      -8.769  10.667  -8.489  1.00  0.78           C  
ATOM   2226  CE1 PHE A 137      -9.734  12.860  -9.833  1.00  0.78           C  
ATOM   2227  CE2 PHE A 137      -8.996  10.605  -9.831  1.00  0.78           C  
ATOM   2228  CZ  PHE A 137      -9.474  11.711 -10.510  1.00  0.78           C  
ATOM   2229  H   PHE A 137     -11.198  12.533  -5.661  1.00  0.78           H  
ATOM   2230  HA  PHE A 137      -9.591  10.055  -5.721  1.00  0.78           H  
ATOM   2231 1HB  PHE A 137      -8.866  12.978  -6.094  1.00  0.78           H  
ATOM   2232 2HB  PHE A 137      -7.726  11.668  -6.199  1.00  0.78           H  
ATOM   2233  HD1 PHE A 137      -9.699  13.803  -7.932  1.00  0.78           H  
ATOM   2234  HD2 PHE A 137      -8.382   9.806  -7.959  1.00  0.78           H  
ATOM   2235  HE1 PHE A 137     -10.115  13.737 -10.356  1.00  0.78           H  
ATOM   2236  HE2 PHE A 137      -8.797   9.687 -10.363  1.00  0.78           H  
ATOM   2237  HZ  PHE A 137      -9.651  11.658 -11.582  1.00  0.78           H  
ATOM   2238  N   PHE A 138      -9.765  11.877  -3.128  1.00  0.72           N  
ATOM   2239  CA  PHE A 138      -9.154  12.135  -1.837  1.00  0.72           C  
ATOM   2240  C   PHE A 138      -9.767  11.325  -0.718  1.00  0.72           C  
ATOM   2241  O   PHE A 138     -10.970  11.068  -0.681  1.00  0.72           O  
ATOM   2242  CB  PHE A 138      -9.218  13.629  -1.540  1.00  0.72           C  
ATOM   2243  CG  PHE A 138      -8.443  14.361  -2.577  1.00  0.72           C  
ATOM   2244  CD1 PHE A 138      -9.083  14.996  -3.618  1.00  0.72           C  
ATOM   2245  CD2 PHE A 138      -7.070  14.355  -2.552  1.00  0.72           C  
ATOM   2246  CE1 PHE A 138      -8.361  15.628  -4.592  1.00  0.72           C  
ATOM   2247  CE2 PHE A 138      -6.338  14.984  -3.515  1.00  0.72           C  
ATOM   2248  CZ  PHE A 138      -6.979  15.626  -4.534  1.00  0.72           C  
ATOM   2249  H   PHE A 138     -10.724  12.174  -3.307  1.00  0.72           H  
ATOM   2250  HA  PHE A 138      -8.101  11.861  -1.888  1.00  0.72           H  
ATOM   2251 1HB  PHE A 138     -10.254  13.975  -1.558  1.00  0.72           H  
ATOM   2252 2HB  PHE A 138      -8.792  13.844  -0.554  1.00  0.72           H  
ATOM   2253  HD1 PHE A 138     -10.170  14.987  -3.659  1.00  0.72           H  
ATOM   2254  HD2 PHE A 138      -6.579  13.841  -1.752  1.00  0.72           H  
ATOM   2255  HE1 PHE A 138      -8.880  16.127  -5.407  1.00  0.72           H  
ATOM   2256  HE2 PHE A 138      -5.253  14.971  -3.469  1.00  0.72           H  
ATOM   2257  HZ  PHE A 138      -6.398  16.125  -5.294  1.00  0.72           H  
ATOM   2258  N   ASP A 139      -8.910  10.957   0.222  1.00  0.67           N  
ATOM   2259  CA  ASP A 139      -9.291  10.227   1.407  1.00  0.67           C  
ATOM   2260  C   ASP A 139      -9.545  11.233   2.528  1.00  0.67           C  
ATOM   2261  O   ASP A 139     -10.447  11.064   3.351  1.00  0.67           O  
ATOM   2262  CB  ASP A 139      -8.131   9.293   1.788  1.00  0.67           C  
ATOM   2263  CG  ASP A 139      -7.805   8.241   0.702  1.00  0.67           C  
ATOM   2264  OD1 ASP A 139      -8.667   7.479   0.311  1.00  0.67           O  
ATOM   2265  OD2 ASP A 139      -6.686   8.257   0.206  1.00  0.67           O  
ATOM   2266  H   ASP A 139      -7.933  11.205   0.117  1.00  0.67           H  
ATOM   2267  HA  ASP A 139     -10.201   9.658   1.213  1.00  0.67           H  
ATOM   2268 1HB  ASP A 139      -7.241   9.892   1.968  1.00  0.67           H  
ATOM   2269 2HB  ASP A 139      -8.373   8.781   2.716  1.00  0.67           H  
ATOM   2270  N   VAL A 140      -8.727  12.286   2.529  1.00  0.64           N  
ATOM   2271  CA  VAL A 140      -8.761  13.337   3.541  1.00  0.64           C  
ATOM   2272  C   VAL A 140      -8.776  14.767   3.018  1.00  0.64           C  
ATOM   2273  O   VAL A 140      -8.005  15.121   2.129  1.00  0.64           O  
ATOM   2274  CB  VAL A 140      -7.548  13.187   4.470  1.00  0.64           C  
ATOM   2275  CG1 VAL A 140      -7.473  14.347   5.444  1.00  0.64           C  
ATOM   2276  CG2 VAL A 140      -7.639  11.885   5.228  1.00  0.64           C  
ATOM   2277  H   VAL A 140      -8.011  12.324   1.804  1.00  0.64           H  
ATOM   2278  HA  VAL A 140      -9.665  13.191   4.134  1.00  0.64           H  
ATOM   2279  HB  VAL A 140      -6.664  13.186   3.884  1.00  0.64           H  
ATOM   2280 1HG1 VAL A 140      -6.611  14.235   6.057  1.00  0.64           H  
ATOM   2281 2HG1 VAL A 140      -7.381  15.288   4.905  1.00  0.64           H  
ATOM   2282 3HG1 VAL A 140      -8.366  14.369   6.060  1.00  0.64           H  
ATOM   2283 1HG2 VAL A 140      -6.772  11.789   5.855  1.00  0.64           H  
ATOM   2284 2HG2 VAL A 140      -8.539  11.876   5.841  1.00  0.64           H  
ATOM   2285 3HG2 VAL A 140      -7.669  11.049   4.546  1.00  0.64           H  
ATOM   2286  N   ILE A 141      -9.653  15.581   3.573  1.00  0.62           N  
ATOM   2287  CA  ILE A 141      -9.670  17.005   3.280  1.00  0.62           C  
ATOM   2288  C   ILE A 141      -9.414  17.732   4.595  1.00  0.62           C  
ATOM   2289  O   ILE A 141     -10.166  17.534   5.553  1.00  0.62           O  
ATOM   2290  CB  ILE A 141     -11.000  17.449   2.649  1.00  0.62           C  
ATOM   2291  CG1 ILE A 141     -11.280  16.628   1.354  1.00  0.62           C  
ATOM   2292  CG2 ILE A 141     -10.935  18.954   2.320  1.00  0.62           C  
ATOM   2293  CD1 ILE A 141     -12.072  15.345   1.559  1.00  0.62           C  
ATOM   2294  H   ILE A 141     -10.293  15.212   4.264  1.00  0.62           H  
ATOM   2295  HA  ILE A 141      -8.855  17.249   2.594  1.00  0.62           H  
ATOM   2296  HB  ILE A 141     -11.817  17.265   3.347  1.00  0.62           H  
ATOM   2297 1HG1 ILE A 141     -11.846  17.250   0.681  1.00  0.62           H  
ATOM   2298 2HG1 ILE A 141     -10.325  16.381   0.882  1.00  0.62           H  
ATOM   2299 1HG2 ILE A 141     -11.880  19.279   1.881  1.00  0.62           H  
ATOM   2300 2HG2 ILE A 141     -10.751  19.504   3.236  1.00  0.62           H  
ATOM   2301 3HG2 ILE A 141     -10.125  19.142   1.618  1.00  0.62           H  
ATOM   2302 1HD1 ILE A 141     -12.226  14.853   0.595  1.00  0.62           H  
ATOM   2303 2HD1 ILE A 141     -11.536  14.670   2.219  1.00  0.62           H  
ATOM   2304 3HD1 ILE A 141     -13.037  15.584   2.001  1.00  0.62           H  
ATOM   2305  N   THR A 142      -8.359  18.536   4.651  1.00  0.63           N  
ATOM   2306  CA  THR A 142      -7.998  19.259   5.866  1.00  0.63           C  
ATOM   2307  C   THR A 142      -8.107  20.750   5.601  1.00  0.63           C  
ATOM   2308  O   THR A 142      -7.454  21.263   4.684  1.00  0.63           O  
ATOM   2309  CB  THR A 142      -6.556  18.928   6.271  1.00  0.63           C  
ATOM   2310  OG1 THR A 142      -6.438  17.519   6.461  1.00  0.63           O  
ATOM   2311  CG2 THR A 142      -6.181  19.620   7.545  1.00  0.63           C  
ATOM   2312  H   THR A 142      -7.770  18.637   3.826  1.00  0.63           H  
ATOM   2313  HA  THR A 142      -8.686  18.995   6.673  1.00  0.63           H  
ATOM   2314  HB  THR A 142      -5.881  19.238   5.475  1.00  0.63           H  
ATOM   2315  HG1 THR A 142      -6.820  17.249   7.319  1.00  0.63           H  
ATOM   2316 1HG2 THR A 142      -5.157  19.363   7.808  1.00  0.63           H  
ATOM   2317 2HG2 THR A 142      -6.268  20.696   7.420  1.00  0.63           H  
ATOM   2318 3HG2 THR A 142      -6.858  19.291   8.330  1.00  0.63           H  
ATOM   2319  N   CYS A 143      -8.916  21.444   6.395  1.00  0.64           N  
ATOM   2320  CA  CYS A 143      -9.138  22.867   6.156  1.00  0.64           C  
ATOM   2321  C   CYS A 143      -8.659  23.794   7.256  1.00  0.64           C  
ATOM   2322  O   CYS A 143      -8.458  23.388   8.397  1.00  0.64           O  
ATOM   2323  CB  CYS A 143     -10.591  23.085   5.845  1.00  0.64           C  
ATOM   2324  SG  CYS A 143     -11.056  22.258   4.332  1.00  0.64           S  
ATOM   2325  H   CYS A 143      -9.428  20.966   7.150  1.00  0.64           H  
ATOM   2326  HA  CYS A 143      -8.594  23.136   5.257  1.00  0.64           H  
ATOM   2327 1HB  CYS A 143     -11.203  22.682   6.658  1.00  0.64           H  
ATOM   2328 2HB  CYS A 143     -10.810  24.134   5.751  1.00  0.64           H  
ATOM   2329  HG  CYS A 143     -10.243  22.979   3.549  1.00  0.64           H  
ATOM   2330  N   GLY A 144      -8.491  25.070   6.918  1.00  0.66           N  
ATOM   2331  CA  GLY A 144      -7.987  26.054   7.869  1.00  0.66           C  
ATOM   2332  C   GLY A 144      -8.817  26.145   9.141  1.00  0.66           C  
ATOM   2333  O   GLY A 144      -8.270  26.298  10.226  1.00  0.66           O  
ATOM   2334  H   GLY A 144      -8.717  25.373   5.967  1.00  0.66           H  
ATOM   2335 1HA  GLY A 144      -6.955  25.811   8.119  1.00  0.66           H  
ATOM   2336 2HA  GLY A 144      -7.973  27.031   7.388  1.00  0.66           H  
ATOM   2337  N   ASP A 145     -10.126  25.967   9.023  1.00  0.69           N  
ATOM   2338  CA  ASP A 145     -11.036  26.039  10.167  1.00  0.69           C  
ATOM   2339  C   ASP A 145     -10.811  24.931  11.202  1.00  0.69           C  
ATOM   2340  O   ASP A 145     -11.291  25.024  12.333  1.00  0.69           O  
ATOM   2341  CB  ASP A 145     -12.488  25.991   9.692  1.00  0.69           C  
ATOM   2342  CG  ASP A 145     -12.942  27.278   8.997  1.00  0.69           C  
ATOM   2343  OD1 ASP A 145     -12.255  28.267   9.088  1.00  0.69           O  
ATOM   2344  OD2 ASP A 145     -13.987  27.254   8.383  1.00  0.69           O  
ATOM   2345  H   ASP A 145     -10.498  25.813   8.098  1.00  0.69           H  
ATOM   2346  HA  ASP A 145     -10.871  26.994  10.665  1.00  0.69           H  
ATOM   2347 1HB  ASP A 145     -12.609  25.156   9.001  1.00  0.69           H  
ATOM   2348 2HB  ASP A 145     -13.140  25.802  10.547  1.00  0.69           H  
ATOM   2349  N   GLU A 146     -10.148  23.854  10.790  1.00  0.71           N  
ATOM   2350  CA  GLU A 146      -9.908  22.691  11.627  1.00  0.71           C  
ATOM   2351  C   GLU A 146      -8.504  22.702  12.241  1.00  0.71           C  
ATOM   2352  O   GLU A 146      -8.131  21.772  12.966  1.00  0.71           O  
ATOM   2353  CB  GLU A 146     -10.065  21.447  10.753  1.00  0.71           C  
ATOM   2354  CG  GLU A 146     -11.443  21.288  10.133  1.00  0.71           C  
ATOM   2355  CD  GLU A 146     -11.527  20.129   9.182  1.00  0.71           C  
ATOM   2356  OE1 GLU A 146     -10.655  19.995   8.334  1.00  0.71           O  
ATOM   2357  OE2 GLU A 146     -12.460  19.368   9.300  1.00  0.71           O  
ATOM   2358  H   GLU A 146      -9.739  23.838   9.857  1.00  0.71           H  
ATOM   2359  HA  GLU A 146     -10.642  22.681  12.431  1.00  0.71           H  
ATOM   2360 1HB  GLU A 146      -9.319  21.454   9.957  1.00  0.71           H  
ATOM   2361 2HB  GLU A 146      -9.897  20.568  11.358  1.00  0.71           H  
ATOM   2362 1HG  GLU A 146     -12.176  21.150  10.926  1.00  0.71           H  
ATOM   2363 2HG  GLU A 146     -11.692  22.207   9.598  1.00  0.71           H  
ATOM   2364  N   VAL A 147      -7.741  23.753  11.935  1.00  0.72           N  
ATOM   2365  CA  VAL A 147      -6.335  23.908  12.299  1.00  0.72           C  
ATOM   2366  C   VAL A 147      -6.088  25.120  13.215  1.00  0.72           C  
ATOM   2367  O   VAL A 147      -6.620  26.200  12.970  1.00  0.72           O  
ATOM   2368  CB  VAL A 147      -5.566  24.031  10.967  1.00  0.72           C  
ATOM   2369  CG1 VAL A 147      -4.191  24.292  11.185  1.00  0.72           C  
ATOM   2370  CG2 VAL A 147      -5.710  22.709  10.199  1.00  0.72           C  
ATOM   2371  H   VAL A 147      -8.140  24.504  11.370  1.00  0.72           H  
ATOM   2372  HA  VAL A 147      -6.007  23.007  12.820  1.00  0.72           H  
ATOM   2373  HB  VAL A 147      -5.983  24.856  10.391  1.00  0.72           H  
ATOM   2374 1HG1 VAL A 147      -3.675  24.376  10.270  1.00  0.72           H  
ATOM   2375 2HG1 VAL A 147      -4.090  25.205  11.738  1.00  0.72           H  
ATOM   2376 3HG1 VAL A 147      -3.805  23.497  11.721  1.00  0.72           H  
ATOM   2377 1HG2 VAL A 147      -5.206  22.755   9.268  1.00  0.72           H  
ATOM   2378 2HG2 VAL A 147      -5.278  21.919  10.801  1.00  0.72           H  
ATOM   2379 3HG2 VAL A 147      -6.758  22.498  10.014  1.00  0.72           H  
ATOM   2380  N   GLU A 148      -5.321  24.953  14.305  1.00  0.72           N  
ATOM   2381  CA  GLU A 148      -5.097  26.106  15.187  1.00  0.72           C  
ATOM   2382  C   GLU A 148      -4.280  27.217  14.520  1.00  0.72           C  
ATOM   2383  O   GLU A 148      -4.582  28.402  14.687  1.00  0.72           O  
ATOM   2384  CB  GLU A 148      -4.414  25.690  16.492  1.00  0.72           C  
ATOM   2385  CG  GLU A 148      -5.300  24.857  17.428  1.00  0.72           C  
ATOM   2386  CD  GLU A 148      -4.631  24.484  18.745  1.00  0.72           C  
ATOM   2387  OE1 GLU A 148      -3.477  24.798  18.931  1.00  0.72           O  
ATOM   2388  OE2 GLU A 148      -5.290  23.886  19.564  1.00  0.72           O  
ATOM   2389  H   GLU A 148      -4.856  24.057  14.492  1.00  0.72           H  
ATOM   2390  HA  GLU A 148      -6.070  26.524  15.444  1.00  0.72           H  
ATOM   2391 1HB  GLU A 148      -3.526  25.097  16.258  1.00  0.72           H  
ATOM   2392 2HB  GLU A 148      -4.081  26.578  17.029  1.00  0.72           H  
ATOM   2393 1HG  GLU A 148      -6.210  25.417  17.639  1.00  0.72           H  
ATOM   2394 2HG  GLU A 148      -5.582  23.945  16.902  1.00  0.72           H  
ATOM   2395  N   GLN A 149      -3.261  26.837  13.747  1.00  0.71           N  
ATOM   2396  CA  GLN A 149      -2.426  27.818  13.053  1.00  0.71           C  
ATOM   2397  C   GLN A 149      -2.288  27.484  11.562  1.00  0.71           C  
ATOM   2398  O   GLN A 149      -1.910  26.375  11.194  1.00  0.71           O  
ATOM   2399  CB  GLN A 149      -1.053  27.896  13.721  1.00  0.71           C  
ATOM   2400  CG  GLN A 149      -1.083  28.389  15.168  1.00  0.71           C  
ATOM   2401  CD  GLN A 149       0.296  28.517  15.786  1.00  0.71           C  
ATOM   2402  OE1 GLN A 149       1.132  29.298  15.319  1.00  0.71           O  
ATOM   2403  NE2 GLN A 149       0.541  27.758  16.851  1.00  0.71           N  
ATOM   2404  H   GLN A 149      -3.029  25.840  13.689  1.00  0.71           H  
ATOM   2405  HA  GLN A 149      -2.902  28.794  13.129  1.00  0.71           H  
ATOM   2406 1HB  GLN A 149      -0.605  26.901  13.719  1.00  0.71           H  
ATOM   2407 2HB  GLN A 149      -0.403  28.552  13.143  1.00  0.71           H  
ATOM   2408 1HG  GLN A 149      -1.572  29.363  15.199  1.00  0.71           H  
ATOM   2409 2HG  GLN A 149      -1.646  27.672  15.766  1.00  0.71           H  
ATOM   2410 1HE2 GLN A 149       1.431  27.806  17.306  1.00  0.71           H  
ATOM   2411 2HE2 GLN A 149      -0.167  27.139  17.200  1.00  0.71           H  
ATOM   2412  N   GLY A 150      -2.583  28.456  10.698  1.00  0.69           N  
ATOM   2413  CA  GLY A 150      -2.538  28.222   9.253  1.00  0.69           C  
ATOM   2414  C   GLY A 150      -1.161  28.466   8.649  1.00  0.69           C  
ATOM   2415  O   GLY A 150      -0.180  28.661   9.368  1.00  0.69           O  
ATOM   2416  H   GLY A 150      -2.872  29.359  11.047  1.00  0.69           H  
ATOM   2417 1HA  GLY A 150      -2.841  27.195   9.052  1.00  0.69           H  
ATOM   2418 2HA  GLY A 150      -3.266  28.867   8.763  1.00  0.69           H  
ATOM   2419  N   LYS A 151      -1.104  28.516   7.319  1.00  0.66           N  
ATOM   2420  CA  LYS A 151       0.157  28.680   6.614  1.00  0.66           C  
ATOM   2421  C   LYS A 151       0.778  30.012   7.004  1.00  0.66           C  
ATOM   2422  O   LYS A 151       0.054  30.984   7.207  1.00  0.66           O  
ATOM   2423  CB  LYS A 151      -0.080  28.598   5.104  1.00  0.66           C  
ATOM   2424  CG  LYS A 151      -0.509  27.233   4.685  1.00  0.66           C  
ATOM   2425  CD  LYS A 151      -0.722  27.053   3.204  1.00  0.66           C  
ATOM   2426  CE  LYS A 151      -1.120  25.599   2.935  1.00  0.66           C  
ATOM   2427  NZ  LYS A 151      -1.250  25.278   1.500  1.00  0.66           N  
ATOM   2428  H   LYS A 151      -1.950  28.386   6.787  1.00  0.66           H  
ATOM   2429  HA  LYS A 151       0.812  27.863   6.897  1.00  0.66           H  
ATOM   2430 1HB  LYS A 151      -0.847  29.314   4.803  1.00  0.66           H  
ATOM   2431 2HB  LYS A 151       0.838  28.846   4.570  1.00  0.66           H  
ATOM   2432 1HG  LYS A 151       0.199  26.485   5.055  1.00  0.66           H  
ATOM   2433 2HG  LYS A 151      -1.455  27.078   5.144  1.00  0.66           H  
ATOM   2434 1HD  LYS A 151      -1.545  27.692   2.886  1.00  0.66           H  
ATOM   2435 2HD  LYS A 151       0.143  27.323   2.638  1.00  0.66           H  
ATOM   2436 1HE  LYS A 151      -0.388  24.933   3.386  1.00  0.66           H  
ATOM   2437 2HE  LYS A 151      -2.089  25.429   3.410  1.00  0.66           H  
ATOM   2438 1HZ  LYS A 151      -1.556  24.324   1.403  1.00  0.66           H  
ATOM   2439 2HZ  LYS A 151      -1.957  25.869   1.047  1.00  0.66           H  
ATOM   2440 3HZ  LYS A 151      -0.381  25.373   0.949  1.00  0.66           H  
ATOM   2441  N   PRO A 152       2.110  30.080   7.137  1.00  0.64           N  
ATOM   2442  CA  PRO A 152       3.165  29.103   6.879  1.00  0.64           C  
ATOM   2443  C   PRO A 152       3.403  28.040   7.961  1.00  0.64           C  
ATOM   2444  O   PRO A 152       4.420  27.353   7.921  1.00  0.64           O  
ATOM   2445  CB  PRO A 152       4.393  30.007   6.793  1.00  0.64           C  
ATOM   2446  CG  PRO A 152       4.096  31.126   7.749  1.00  0.64           C  
ATOM   2447  CD  PRO A 152       2.608  31.373   7.592  1.00  0.64           C  
ATOM   2448  HA  PRO A 152       2.989  28.624   5.912  1.00  0.64           H  
ATOM   2449 1HB  PRO A 152       5.296  29.442   7.061  1.00  0.64           H  
ATOM   2450 2HB  PRO A 152       4.531  30.353   5.756  1.00  0.64           H  
ATOM   2451 1HG  PRO A 152       4.370  30.826   8.773  1.00  0.64           H  
ATOM   2452 2HG  PRO A 152       4.702  32.010   7.501  1.00  0.64           H  
ATOM   2453 1HD  PRO A 152       2.147  31.629   8.558  1.00  0.64           H  
ATOM   2454 2HD  PRO A 152       2.414  32.140   6.827  1.00  0.64           H  
ATOM   2455  N   HIS A 153       2.536  27.940   8.961  1.00  0.61           N  
ATOM   2456  CA  HIS A 153       2.733  26.943   9.999  1.00  0.61           C  
ATOM   2457  C   HIS A 153       2.524  25.563   9.339  1.00  0.61           C  
ATOM   2458  O   HIS A 153       1.669  25.451   8.462  1.00  0.61           O  
ATOM   2459  CB  HIS A 153       1.737  27.166  11.148  1.00  0.61           C  
ATOM   2460  CG  HIS A 153       2.049  26.434  12.403  1.00  0.61           C  
ATOM   2461  ND1 HIS A 153       1.804  25.092  12.572  1.00  0.61           N  
ATOM   2462  CD2 HIS A 153       2.608  26.866  13.556  1.00  0.61           C  
ATOM   2463  CE1 HIS A 153       2.201  24.729  13.785  1.00  0.61           C  
ATOM   2464  NE2 HIS A 153       2.691  25.788  14.399  1.00  0.61           N  
ATOM   2465  H   HIS A 153       1.689  28.503   9.010  1.00  0.61           H  
ATOM   2466  HA  HIS A 153       3.741  27.040  10.386  1.00  0.61           H  
ATOM   2467 1HB  HIS A 153       1.666  28.231  11.370  1.00  0.61           H  
ATOM   2468 2HB  HIS A 153       0.748  26.838  10.828  1.00  0.61           H  
ATOM   2469  HD2 HIS A 153       2.934  27.884  13.774  1.00  0.61           H  
ATOM   2470  HE1 HIS A 153       2.134  23.725  14.204  1.00  0.61           H  
ATOM   2471  HE2 HIS A 153       3.068  25.811  15.336  1.00  0.61           H  
ATOM   2472  N   PRO A 154       3.313  24.517   9.670  1.00  0.58           N  
ATOM   2473  CA  PRO A 154       3.199  23.142   9.184  1.00  0.58           C  
ATOM   2474  C   PRO A 154       1.963  22.351   9.634  1.00  0.58           C  
ATOM   2475  O   PRO A 154       1.657  21.308   9.050  1.00  0.58           O  
ATOM   2476  CB  PRO A 154       4.447  22.492   9.750  1.00  0.58           C  
ATOM   2477  CG  PRO A 154       4.797  23.295  10.954  1.00  0.58           C  
ATOM   2478  CD  PRO A 154       4.474  24.708  10.566  1.00  0.58           C  
ATOM   2479  HA  PRO A 154       3.272  23.136   8.093  1.00  0.58           H  
ATOM   2480 1HB  PRO A 154       4.258  21.450   9.966  1.00  0.58           H  
ATOM   2481 2HB  PRO A 154       5.234  22.520   8.993  1.00  0.58           H  
ATOM   2482 1HG  PRO A 154       4.189  22.954  11.805  1.00  0.58           H  
ATOM   2483 2HG  PRO A 154       5.833  23.145  11.240  1.00  0.58           H  
ATOM   2484 1HD  PRO A 154       4.251  25.242  11.469  1.00  0.58           H  
ATOM   2485 2HD  PRO A 154       5.303  25.168  10.006  1.00  0.58           H  
ATOM   2486  N   GLU A 155       1.230  22.824  10.650  1.00  0.56           N  
ATOM   2487  CA  GLU A 155       0.088  22.061  11.169  1.00  0.56           C  
ATOM   2488  C   GLU A 155      -0.919  21.578  10.115  1.00  0.56           C  
ATOM   2489  O   GLU A 155      -1.451  20.481  10.258  1.00  0.56           O  
ATOM   2490  CB  GLU A 155      -0.684  22.867  12.211  1.00  0.56           C  
ATOM   2491  CG  GLU A 155      -1.793  22.105  12.954  1.00  0.56           C  
ATOM   2492  CD  GLU A 155      -2.539  23.035  13.903  1.00  0.56           C  
ATOM   2493  OE1 GLU A 155      -2.122  24.160  14.010  1.00  0.56           O  
ATOM   2494  OE2 GLU A 155      -3.554  22.661  14.450  1.00  0.56           O  
ATOM   2495  H   GLU A 155       1.472  23.693  11.130  1.00  0.56           H  
ATOM   2496  HA  GLU A 155       0.484  21.184  11.672  1.00  0.56           H  
ATOM   2497 1HB  GLU A 155      -0.011  23.195  12.975  1.00  0.56           H  
ATOM   2498 2HB  GLU A 155      -1.118  23.758  11.750  1.00  0.56           H  
ATOM   2499 1HG  GLU A 155      -2.487  21.670  12.234  1.00  0.56           H  
ATOM   2500 2HG  GLU A 155      -1.344  21.292  13.521  1.00  0.56           H  
ATOM   2501  N   ILE A 156      -1.211  22.356   9.065  1.00  0.54           N  
ATOM   2502  CA  ILE A 156      -2.256  21.893   8.136  1.00  0.54           C  
ATOM   2503  C   ILE A 156      -1.785  20.598   7.430  1.00  0.54           C  
ATOM   2504  O   ILE A 156      -2.560  19.643   7.292  1.00  0.54           O  
ATOM   2505  CB  ILE A 156      -2.566  22.913   7.017  1.00  0.54           C  
ATOM   2506  CG1 ILE A 156      -3.178  24.194   7.546  1.00  0.54           C  
ATOM   2507  CG2 ILE A 156      -3.620  22.279   6.146  1.00  0.54           C  
ATOM   2508  CD1 ILE A 156      -3.230  25.258   6.540  1.00  0.54           C  
ATOM   2509  H   ILE A 156      -0.753  23.248   8.952  1.00  0.54           H  
ATOM   2510  HA  ILE A 156      -3.157  21.677   8.691  1.00  0.54           H  
ATOM   2511  HB  ILE A 156      -1.671  23.135   6.441  1.00  0.54           H  
ATOM   2512 1HG1 ILE A 156      -4.183  24.019   7.870  1.00  0.54           H  
ATOM   2513 2HG1 ILE A 156      -2.576  24.553   8.379  1.00  0.54           H  
ATOM   2514 1HG2 ILE A 156      -3.878  22.948   5.326  1.00  0.54           H  
ATOM   2515 2HG2 ILE A 156      -3.245  21.353   5.770  1.00  0.54           H  
ATOM   2516 3HG2 ILE A 156      -4.505  22.085   6.742  1.00  0.54           H  
ATOM   2517 1HD1 ILE A 156      -3.666  26.156   6.970  1.00  0.54           H  
ATOM   2518 2HD1 ILE A 156      -2.224  25.439   6.234  1.00  0.54           H  
ATOM   2519 3HD1 ILE A 156      -3.827  24.931   5.691  1.00  0.54           H  
ATOM   2520  N   PHE A 157      -0.528  20.579   6.965  1.00  0.54           N  
ATOM   2521  CA  PHE A 157       0.031  19.405   6.287  1.00  0.54           C  
ATOM   2522  C   PHE A 157       0.285  18.263   7.265  1.00  0.54           C  
ATOM   2523  O   PHE A 157       0.060  17.096   6.932  1.00  0.54           O  
ATOM   2524  CB  PHE A 157       1.344  19.740   5.574  1.00  0.54           C  
ATOM   2525  CG  PHE A 157       1.228  20.431   4.239  1.00  0.54           C  
ATOM   2526  CD1 PHE A 157       1.427  21.787   4.105  1.00  0.54           C  
ATOM   2527  CD2 PHE A 157       0.958  19.692   3.107  1.00  0.54           C  
ATOM   2528  CE1 PHE A 157       1.350  22.397   2.860  1.00  0.54           C  
ATOM   2529  CE2 PHE A 157       0.875  20.280   1.861  1.00  0.54           C  
ATOM   2530  CZ  PHE A 157       1.070  21.639   1.733  1.00  0.54           C  
ATOM   2531  H   PHE A 157       0.061  21.390   7.118  1.00  0.54           H  
ATOM   2532  HA  PHE A 157      -0.689  19.065   5.542  1.00  0.54           H  
ATOM   2533 1HB  PHE A 157       1.946  20.379   6.227  1.00  0.54           H  
ATOM   2534 2HB  PHE A 157       1.908  18.830   5.431  1.00  0.54           H  
ATOM   2535  HD1 PHE A 157       1.657  22.375   4.989  1.00  0.54           H  
ATOM   2536  HD2 PHE A 157       0.821  18.623   3.213  1.00  0.54           H  
ATOM   2537  HE1 PHE A 157       1.521  23.473   2.767  1.00  0.54           H  
ATOM   2538  HE2 PHE A 157       0.664  19.668   0.980  1.00  0.54           H  
ATOM   2539  HZ  PHE A 157       1.013  22.115   0.746  1.00  0.54           H  
ATOM   2540  N   LEU A 158       0.730  18.591   8.483  1.00  0.53           N  
ATOM   2541  CA  LEU A 158       0.978  17.562   9.488  1.00  0.53           C  
ATOM   2542  C   LEU A 158      -0.324  16.879   9.861  1.00  0.53           C  
ATOM   2543  O   LEU A 158      -0.378  15.653  10.028  1.00  0.53           O  
ATOM   2544  CB  LEU A 158       1.589  18.182  10.744  1.00  0.53           C  
ATOM   2545  CG  LEU A 158       3.008  18.700  10.606  1.00  0.53           C  
ATOM   2546  CD1 LEU A 158       3.395  19.476  11.854  1.00  0.53           C  
ATOM   2547  CD2 LEU A 158       3.925  17.526  10.397  1.00  0.53           C  
ATOM   2548  H   LEU A 158       0.912  19.570   8.711  1.00  0.53           H  
ATOM   2549  HA  LEU A 158       1.661  16.823   9.074  1.00  0.53           H  
ATOM   2550 1HB  LEU A 158       0.964  19.012  11.044  1.00  0.53           H  
ATOM   2551 2HB  LEU A 158       1.577  17.441  11.540  1.00  0.53           H  
ATOM   2552  HG  LEU A 158       3.073  19.364   9.756  1.00  0.53           H  
ATOM   2553 1HD1 LEU A 158       4.416  19.843  11.754  1.00  0.53           H  
ATOM   2554 2HD1 LEU A 158       2.718  20.318  11.982  1.00  0.53           H  
ATOM   2555 3HD1 LEU A 158       3.329  18.823  12.721  1.00  0.53           H  
ATOM   2556 1HD2 LEU A 158       4.954  17.867  10.288  1.00  0.53           H  
ATOM   2557 2HD2 LEU A 158       3.858  16.852  11.249  1.00  0.53           H  
ATOM   2558 3HD2 LEU A 158       3.618  17.008   9.498  1.00  0.53           H  
ATOM   2559  N   LYS A 159      -1.390  17.673   9.963  1.00  0.53           N  
ATOM   2560  CA  LYS A 159      -2.695  17.155  10.297  1.00  0.53           C  
ATOM   2561  C   LYS A 159      -3.159  16.250   9.170  1.00  0.53           C  
ATOM   2562  O   LYS A 159      -3.586  15.124   9.421  1.00  0.53           O  
ATOM   2563  CB  LYS A 159      -3.672  18.297  10.555  1.00  0.53           C  
ATOM   2564  CG  LYS A 159      -5.033  17.868  11.001  1.00  0.53           C  
ATOM   2565  CD  LYS A 159      -5.905  19.063  11.307  1.00  0.53           C  
ATOM   2566  CE  LYS A 159      -7.309  18.652  11.634  1.00  0.53           C  
ATOM   2567  NZ  LYS A 159      -7.392  17.932  12.934  1.00  0.53           N  
ATOM   2568  H   LYS A 159      -1.294  18.680   9.838  1.00  0.53           H  
ATOM   2569  HA  LYS A 159      -2.616  16.556  11.202  1.00  0.53           H  
ATOM   2570 1HB  LYS A 159      -3.263  18.956  11.323  1.00  0.53           H  
ATOM   2571 2HB  LYS A 159      -3.775  18.890   9.651  1.00  0.53           H  
ATOM   2572 1HG  LYS A 159      -5.484  17.290  10.214  1.00  0.53           H  
ATOM   2573 2HG  LYS A 159      -4.950  17.242  11.887  1.00  0.53           H  
ATOM   2574 1HD  LYS A 159      -5.491  19.622  12.149  1.00  0.53           H  
ATOM   2575 2HD  LYS A 159      -5.929  19.714  10.449  1.00  0.53           H  
ATOM   2576 1HE  LYS A 159      -7.921  19.533  11.684  1.00  0.53           H  
ATOM   2577 2HE  LYS A 159      -7.686  18.002  10.841  1.00  0.53           H  
ATOM   2578 1HZ  LYS A 159      -8.352  17.680  13.117  1.00  0.53           H  
ATOM   2579 2HZ  LYS A 159      -6.825  17.101  12.894  1.00  0.53           H  
ATOM   2580 3HZ  LYS A 159      -7.057  18.538  13.672  1.00  0.53           H  
ATOM   2581  N   ALA A 160      -3.036  16.705   7.917  1.00  0.54           N  
ATOM   2582  CA  ALA A 160      -3.458  15.867   6.804  1.00  0.54           C  
ATOM   2583  C   ALA A 160      -2.688  14.550   6.789  1.00  0.54           C  
ATOM   2584  O   ALA A 160      -3.276  13.479   6.611  1.00  0.54           O  
ATOM   2585  CB  ALA A 160      -3.228  16.594   5.498  1.00  0.54           C  
ATOM   2586  H   ALA A 160      -2.689  17.648   7.736  1.00  0.54           H  
ATOM   2587  HA  ALA A 160      -4.520  15.650   6.922  1.00  0.54           H  
ATOM   2588 1HB  ALA A 160      -3.558  15.975   4.669  1.00  0.54           H  
ATOM   2589 2HB  ALA A 160      -3.791  17.531   5.500  1.00  0.54           H  
ATOM   2590 3HB  ALA A 160      -2.175  16.811   5.395  1.00  0.54           H  
ATOM   2591  N   ALA A 161      -1.376  14.612   7.038  1.00  0.55           N  
ATOM   2592  CA  ALA A 161      -0.575  13.398   7.056  1.00  0.55           C  
ATOM   2593  C   ALA A 161      -1.067  12.467   8.156  1.00  0.55           C  
ATOM   2594  O   ALA A 161      -1.239  11.262   7.939  1.00  0.55           O  
ATOM   2595  CB  ALA A 161       0.891  13.740   7.266  1.00  0.55           C  
ATOM   2596  H   ALA A 161      -0.922  15.514   7.181  1.00  0.55           H  
ATOM   2597  HA  ALA A 161      -0.692  12.891   6.100  1.00  0.55           H  
ATOM   2598 1HB  ALA A 161       1.481  12.822   7.265  1.00  0.55           H  
ATOM   2599 2HB  ALA A 161       1.230  14.396   6.465  1.00  0.55           H  
ATOM   2600 3HB  ALA A 161       1.012  14.247   8.221  1.00  0.55           H  
ATOM   2601  N   SER A 162      -1.393  13.039   9.321  1.00  0.56           N  
ATOM   2602  CA  SER A 162      -1.869  12.253  10.446  1.00  0.56           C  
ATOM   2603  C   SER A 162      -3.194  11.583  10.102  1.00  0.56           C  
ATOM   2604  O   SER A 162      -3.399  10.404  10.384  1.00  0.56           O  
ATOM   2605  CB  SER A 162      -2.044  13.144  11.665  1.00  0.56           C  
ATOM   2606  OG  SER A 162      -0.810  13.670  12.087  1.00  0.56           O  
ATOM   2607  H   SER A 162      -1.246  14.040   9.452  1.00  0.56           H  
ATOM   2608  HA  SER A 162      -1.130  11.483  10.668  1.00  0.56           H  
ATOM   2609 1HB  SER A 162      -2.724  13.953  11.435  1.00  0.56           H  
ATOM   2610 2HB  SER A 162      -2.491  12.567  12.471  1.00  0.56           H  
ATOM   2611  HG  SER A 162      -0.509  14.257  11.354  1.00  0.56           H  
ATOM   2612  N   GLN A 163      -4.079  12.310   9.421  1.00  0.57           N  
ATOM   2613  CA  GLN A 163      -5.393  11.783   9.051  1.00  0.57           C  
ATOM   2614  C   GLN A 163      -5.294  10.693   7.972  1.00  0.57           C  
ATOM   2615  O   GLN A 163      -6.169   9.831   7.871  1.00  0.57           O  
ATOM   2616  CB  GLN A 163      -6.282  12.925   8.572  1.00  0.57           C  
ATOM   2617  CG  GLN A 163      -6.738  13.938   9.623  1.00  0.57           C  
ATOM   2618  CD  GLN A 163      -7.522  15.116   8.977  1.00  0.57           C  
ATOM   2619  OE1 GLN A 163      -6.932  16.141   8.620  1.00  0.57           O  
ATOM   2620  NE2 GLN A 163      -8.839  14.964   8.833  1.00  0.57           N  
ATOM   2621  H   GLN A 163      -3.848  13.279   9.201  1.00  0.57           H  
ATOM   2622  HA  GLN A 163      -5.844  11.337   9.937  1.00  0.57           H  
ATOM   2623 1HB  GLN A 163      -5.708  13.483   7.851  1.00  0.57           H  
ATOM   2624 2HB  GLN A 163      -7.160  12.529   8.081  1.00  0.57           H  
ATOM   2625 1HG  GLN A 163      -7.388  13.438  10.338  1.00  0.57           H  
ATOM   2626 2HG  GLN A 163      -5.866  14.344  10.131  1.00  0.57           H  
ATOM   2627 1HE2 GLN A 163      -9.392  15.698   8.414  1.00  0.57           H  
ATOM   2628 2HE2 GLN A 163      -9.282  14.119   9.132  1.00  0.57           H  
ATOM   2629  N   LEU A 164      -4.192  10.691   7.210  1.00  0.58           N  
ATOM   2630  CA  LEU A 164      -3.917   9.647   6.219  1.00  0.58           C  
ATOM   2631  C   LEU A 164      -3.192   8.466   6.870  1.00  0.58           C  
ATOM   2632  O   LEU A 164      -2.872   7.480   6.191  1.00  0.58           O  
ATOM   2633  CB  LEU A 164      -3.023  10.157   5.067  1.00  0.58           C  
ATOM   2634  CG  LEU A 164      -3.582  11.229   4.118  1.00  0.58           C  
ATOM   2635  CD1 LEU A 164      -2.451  11.664   3.121  1.00  0.58           C  
ATOM   2636  CD2 LEU A 164      -4.772  10.648   3.378  1.00  0.58           C  
ATOM   2637  H   LEU A 164      -3.537  11.470   7.296  1.00  0.58           H  
ATOM   2638  HA  LEU A 164      -4.864   9.297   5.812  1.00  0.58           H  
ATOM   2639 1HB  LEU A 164      -2.115  10.571   5.514  1.00  0.58           H  
ATOM   2640 2HB  LEU A 164      -2.734   9.303   4.457  1.00  0.58           H  
ATOM   2641  HG  LEU A 164      -3.902  12.096   4.685  1.00  0.58           H  
ATOM   2642 1HD1 LEU A 164      -2.817  12.418   2.433  1.00  0.58           H  
ATOM   2643 2HD1 LEU A 164      -1.609  12.073   3.683  1.00  0.58           H  
ATOM   2644 3HD1 LEU A 164      -2.118  10.797   2.548  1.00  0.58           H  
ATOM   2645 1HD2 LEU A 164      -5.190  11.377   2.710  1.00  0.58           H  
ATOM   2646 2HD2 LEU A 164      -4.467   9.799   2.812  1.00  0.58           H  
ATOM   2647 3HD2 LEU A 164      -5.520  10.346   4.094  1.00  0.58           H  
ATOM   2648  N   HIS A 165      -2.909   8.595   8.175  1.00  0.59           N  
ATOM   2649  CA  HIS A 165      -2.167   7.645   8.988  1.00  0.59           C  
ATOM   2650  C   HIS A 165      -0.754   7.438   8.453  1.00  0.59           C  
ATOM   2651  O   HIS A 165      -0.231   6.321   8.464  1.00  0.59           O  
ATOM   2652  CB  HIS A 165      -2.920   6.319   9.091  1.00  0.59           C  
ATOM   2653  CG  HIS A 165      -4.307   6.471   9.635  1.00  0.59           C  
ATOM   2654  ND1 HIS A 165      -4.563   6.791  10.952  1.00  0.59           N  
ATOM   2655  CD2 HIS A 165      -5.514   6.358   9.032  1.00  0.59           C  
ATOM   2656  CE1 HIS A 165      -5.869   6.864  11.137  1.00  0.59           C  
ATOM   2657  NE2 HIS A 165      -6.469   6.600   9.989  1.00  0.59           N  
ATOM   2658  H   HIS A 165      -3.228   9.420   8.673  1.00  0.59           H  
ATOM   2659  HA  HIS A 165      -2.073   8.047   9.998  1.00  0.59           H  
ATOM   2660 1HB  HIS A 165      -2.988   5.851   8.120  1.00  0.59           H  
ATOM   2661 2HB  HIS A 165      -2.371   5.641   9.743  1.00  0.59           H  
ATOM   2662  HD1 HIS A 165      -3.883   6.959  11.666  1.00  0.59           H  
ATOM   2663  HD2 HIS A 165      -5.810   6.126   8.008  1.00  0.59           H  
ATOM   2664  HE1 HIS A 165      -6.276   7.109  12.116  1.00  0.59           H  
ATOM   2665  N   LEU A 166      -0.151   8.532   7.978  1.00  0.60           N  
ATOM   2666  CA  LEU A 166       1.208   8.550   7.457  1.00  0.60           C  
ATOM   2667  C   LEU A 166       2.102   9.532   8.184  1.00  0.60           C  
ATOM   2668  O   LEU A 166       1.650  10.566   8.675  1.00  0.60           O  
ATOM   2669  CB  LEU A 166       1.213   8.935   5.983  1.00  0.60           C  
ATOM   2670  CG  LEU A 166       0.473   8.039   5.063  1.00  0.60           C  
ATOM   2671  CD1 LEU A 166       0.493   8.647   3.707  1.00  0.60           C  
ATOM   2672  CD2 LEU A 166       1.121   6.681   5.090  1.00  0.60           C  
ATOM   2673  H   LEU A 166      -0.658   9.417   7.996  1.00  0.60           H  
ATOM   2674  HA  LEU A 166       1.637   7.555   7.566  1.00  0.60           H  
ATOM   2675 1HB  LEU A 166       0.769   9.927   5.902  1.00  0.60           H  
ATOM   2676 2HB  LEU A 166       2.248   8.996   5.646  1.00  0.60           H  
ATOM   2677  HG  LEU A 166      -0.557   7.951   5.370  1.00  0.60           H  
ATOM   2678 1HD1 LEU A 166      -0.042   8.005   3.018  1.00  0.60           H  
ATOM   2679 2HD1 LEU A 166       0.017   9.626   3.738  1.00  0.60           H  
ATOM   2680 3HD1 LEU A 166       1.529   8.757   3.376  1.00  0.60           H  
ATOM   2681 1HD2 LEU A 166       0.600   6.009   4.408  1.00  0.60           H  
ATOM   2682 2HD2 LEU A 166       2.155   6.778   4.796  1.00  0.60           H  
ATOM   2683 3HD2 LEU A 166       1.076   6.277   6.102  1.00  0.60           H  
ATOM   2684  N   ASP A 167       3.389   9.236   8.241  1.00  0.60           N  
ATOM   2685  CA  ASP A 167       4.303  10.229   8.763  1.00  0.60           C  
ATOM   2686  C   ASP A 167       4.421  11.318   7.714  1.00  0.60           C  
ATOM   2687  O   ASP A 167       4.299  11.054   6.517  1.00  0.60           O  
ATOM   2688  CB  ASP A 167       5.690   9.671   9.069  1.00  0.60           C  
ATOM   2689  CG  ASP A 167       6.524  10.631   9.908  1.00  0.60           C  
ATOM   2690  OD1 ASP A 167       6.378  10.647  11.107  1.00  0.60           O  
ATOM   2691  OD2 ASP A 167       7.248  11.413   9.311  1.00  0.60           O  
ATOM   2692  H   ASP A 167       3.749   8.356   7.864  1.00  0.60           H  
ATOM   2693  HA  ASP A 167       3.886  10.662   9.672  1.00  0.60           H  
ATOM   2694 1HB  ASP A 167       5.599   8.717   9.590  1.00  0.60           H  
ATOM   2695 2HB  ASP A 167       6.213   9.487   8.142  1.00  0.60           H  
ATOM   2696  N   ALA A 168       4.716  12.535   8.130  1.00  0.60           N  
ATOM   2697  CA  ALA A 168       4.930  13.606   7.167  1.00  0.60           C  
ATOM   2698  C   ALA A 168       6.057  13.254   6.203  1.00  0.60           C  
ATOM   2699  O   ALA A 168       5.989  13.586   5.020  1.00  0.60           O  
ATOM   2700  CB  ALA A 168       5.256  14.890   7.872  1.00  0.60           C  
ATOM   2701  H   ALA A 168       4.819  12.716   9.121  1.00  0.60           H  
ATOM   2702  HA  ALA A 168       4.013  13.736   6.592  1.00  0.60           H  
ATOM   2703 1HB  ALA A 168       5.394  15.687   7.140  1.00  0.60           H  
ATOM   2704 2HB  ALA A 168       4.443  15.143   8.536  1.00  0.60           H  
ATOM   2705 3HB  ALA A 168       6.177  14.771   8.447  1.00  0.60           H  
ATOM   2706  N   ASN A 169       7.041  12.470   6.666  1.00  0.59           N  
ATOM   2707  CA  ASN A 169       8.207  12.133   5.863  1.00  0.59           C  
ATOM   2708  C   ASN A 169       7.916  10.988   4.893  1.00  0.59           C  
ATOM   2709  O   ASN A 169       8.819  10.507   4.203  1.00  0.59           O  
ATOM   2710  CB  ASN A 169       9.352  11.706   6.773  1.00  0.59           C  
ATOM   2711  CG  ASN A 169      10.034  12.808   7.580  1.00  0.59           C  
ATOM   2712  OD1 ASN A 169      10.926  13.510   7.089  1.00  0.59           O  
ATOM   2713  ND2 ASN A 169       9.616  12.955   8.817  1.00  0.59           N  
ATOM   2714  H   ASN A 169       7.024  12.144   7.640  1.00  0.59           H  
ATOM   2715  HA  ASN A 169       8.496  13.007   5.279  1.00  0.59           H  
ATOM   2716 1HB  ASN A 169       8.974  10.961   7.475  1.00  0.59           H  
ATOM   2717 2HB  ASN A 169      10.111  11.215   6.172  1.00  0.59           H  
ATOM   2718 1HD2 ASN A 169      10.018  13.640   9.419  1.00  0.59           H  
ATOM   2719 2HD2 ASN A 169       8.858  12.364   9.163  1.00  0.59           H  
ATOM   2720  N   GLN A 170       6.661  10.534   4.847  1.00  0.59           N  
ATOM   2721  CA  GLN A 170       6.212   9.517   3.910  1.00  0.59           C  
ATOM   2722  C   GLN A 170       5.238  10.147   2.913  1.00  0.59           C  
ATOM   2723  O   GLN A 170       4.627   9.446   2.092  1.00  0.59           O  
ATOM   2724  CB  GLN A 170       5.515   8.382   4.651  1.00  0.59           C  
ATOM   2725  CG  GLN A 170       6.388   7.599   5.617  1.00  0.59           C  
ATOM   2726  CD  GLN A 170       5.595   6.551   6.433  1.00  0.59           C  
ATOM   2727  OE1 GLN A 170       4.615   6.856   7.143  1.00  0.59           O  
ATOM   2728  NE2 GLN A 170       6.032   5.297   6.341  1.00  0.59           N  
ATOM   2729  H   GLN A 170       5.955  10.926   5.466  1.00  0.59           H  
ATOM   2730  HA  GLN A 170       7.069   9.128   3.359  1.00  0.59           H  
ATOM   2731 1HB  GLN A 170       4.682   8.796   5.221  1.00  0.59           H  
ATOM   2732 2HB  GLN A 170       5.095   7.688   3.931  1.00  0.59           H  
ATOM   2733 1HG  GLN A 170       7.149   7.073   5.040  1.00  0.59           H  
ATOM   2734 2HG  GLN A 170       6.864   8.288   6.304  1.00  0.59           H  
ATOM   2735 1HE2 GLN A 170       5.570   4.563   6.843  1.00  0.59           H  
ATOM   2736 2HE2 GLN A 170       6.824   5.080   5.766  1.00  0.59           H  
ATOM   2737  N   CYS A 171       5.055  11.475   3.016  1.00  0.59           N  
ATOM   2738  CA  CYS A 171       4.109  12.172   2.159  1.00  0.59           C  
ATOM   2739  C   CYS A 171       4.793  13.087   1.146  1.00  0.59           C  
ATOM   2740  O   CYS A 171       5.788  13.754   1.466  1.00  0.59           O  
ATOM   2741  CB  CYS A 171       3.164  13.019   3.017  1.00  0.59           C  
ATOM   2742  SG  CYS A 171       2.133  12.068   4.188  1.00  0.59           S  
ATOM   2743  H   CYS A 171       5.564  12.026   3.707  1.00  0.59           H  
ATOM   2744  HA  CYS A 171       3.522  11.432   1.621  1.00  0.59           H  
ATOM   2745 1HB  CYS A 171       3.748  13.731   3.592  1.00  0.59           H  
ATOM   2746 2HB  CYS A 171       2.502  13.590   2.364  1.00  0.59           H  
ATOM   2747  HG  CYS A 171       3.138  11.692   5.013  1.00  0.59           H  
ATOM   2748  N   LEU A 172       4.199  13.158  -0.045  1.00  0.60           N  
ATOM   2749  CA  LEU A 172       4.631  14.061  -1.104  1.00  0.60           C  
ATOM   2750  C   LEU A 172       3.689  15.254  -1.119  1.00  0.60           C  
ATOM   2751  O   LEU A 172       2.479  15.088  -1.253  1.00  0.60           O  
ATOM   2752  CB  LEU A 172       4.592  13.332  -2.436  1.00  0.60           C  
ATOM   2753  CG  LEU A 172       5.002  14.057  -3.619  1.00  0.60           C  
ATOM   2754  CD1 LEU A 172       6.418  14.363  -3.468  1.00  0.60           C  
ATOM   2755  CD2 LEU A 172       4.788  13.180  -4.795  1.00  0.60           C  
ATOM   2756  H   LEU A 172       3.415  12.529  -0.227  1.00  0.60           H  
ATOM   2757  HA  LEU A 172       5.641  14.408  -0.900  1.00  0.60           H  
ATOM   2758 1HB  LEU A 172       5.262  12.490  -2.358  1.00  0.60           H  
ATOM   2759 2HB  LEU A 172       3.582  12.954  -2.600  1.00  0.60           H  
ATOM   2760  HG  LEU A 172       4.449  14.989  -3.718  1.00  0.60           H  
ATOM   2761 1HD1 LEU A 172       6.789  14.874  -4.303  1.00  0.60           H  
ATOM   2762 2HD1 LEU A 172       6.558  14.967  -2.593  1.00  0.60           H  
ATOM   2763 3HD1 LEU A 172       6.937  13.438  -3.364  1.00  0.60           H  
ATOM   2764 1HD2 LEU A 172       5.126  13.684  -5.693  1.00  0.60           H  
ATOM   2765 2HD2 LEU A 172       5.366  12.283  -4.639  1.00  0.60           H  
ATOM   2766 3HD2 LEU A 172       3.735  12.925  -4.884  1.00  0.60           H  
ATOM   2767  N   MET A 173       4.222  16.438  -0.928  1.00  0.61           N  
ATOM   2768  CA  MET A 173       3.390  17.623  -0.834  1.00  0.61           C  
ATOM   2769  C   MET A 173       3.504  18.478  -2.095  1.00  0.61           C  
ATOM   2770  O   MET A 173       4.612  18.728  -2.578  1.00  0.61           O  
ATOM   2771  CB  MET A 173       3.816  18.358   0.431  1.00  0.61           C  
ATOM   2772  CG  MET A 173       3.606  17.472   1.707  1.00  0.61           C  
ATOM   2773  SD  MET A 173       4.176  18.197   3.244  1.00  0.61           S  
ATOM   2774  CE  MET A 173       3.837  16.876   4.450  1.00  0.61           C  
ATOM   2775  H   MET A 173       5.230  16.513  -0.842  1.00  0.61           H  
ATOM   2776  HA  MET A 173       2.353  17.317  -0.729  1.00  0.61           H  
ATOM   2777 1HB  MET A 173       4.871  18.605   0.365  1.00  0.61           H  
ATOM   2778 2HB  MET A 173       3.258  19.284   0.532  1.00  0.61           H  
ATOM   2779 1HG  MET A 173       2.559  17.253   1.810  1.00  0.61           H  
ATOM   2780 2HG  MET A 173       4.131  16.525   1.573  1.00  0.61           H  
ATOM   2781 1HE  MET A 173       4.156  17.189   5.438  1.00  0.61           H  
ATOM   2782 2HE  MET A 173       2.783  16.672   4.479  1.00  0.61           H  
ATOM   2783 3HE  MET A 173       4.373  15.972   4.176  1.00  0.61           H  
ATOM   2784  N   PHE A 174       2.365  18.960  -2.596  1.00  0.64           N  
ATOM   2785  CA  PHE A 174       2.353  19.801  -3.799  1.00  0.64           C  
ATOM   2786  C   PHE A 174       1.889  21.196  -3.479  1.00  0.64           C  
ATOM   2787  O   PHE A 174       0.826  21.400  -2.870  1.00  0.64           O  
ATOM   2788  CB  PHE A 174       1.451  19.222  -4.849  1.00  0.64           C  
ATOM   2789  CG  PHE A 174       1.873  17.974  -5.282  1.00  0.64           C  
ATOM   2790  CD1 PHE A 174       1.517  16.862  -4.560  1.00  0.64           C  
ATOM   2791  CD2 PHE A 174       2.620  17.850  -6.400  1.00  0.64           C  
ATOM   2792  CE1 PHE A 174       1.908  15.660  -4.959  1.00  0.64           C  
ATOM   2793  CE2 PHE A 174       2.999  16.648  -6.798  1.00  0.64           C  
ATOM   2794  CZ  PHE A 174       2.630  15.541  -6.059  1.00  0.64           C  
ATOM   2795  H   PHE A 174       1.487  18.696  -2.148  1.00  0.64           H  
ATOM   2796  HA  PHE A 174       3.366  19.860  -4.200  1.00  0.64           H  
ATOM   2797 1HB  PHE A 174       0.447  19.128  -4.463  1.00  0.64           H  
ATOM   2798 2HB  PHE A 174       1.421  19.891  -5.707  1.00  0.64           H  
ATOM   2799  HD1 PHE A 174       0.915  16.971  -3.655  1.00  0.64           H  
ATOM   2800  HD2 PHE A 174       2.908  18.733  -6.961  1.00  0.64           H  
ATOM   2801  HE1 PHE A 174       1.652  14.792  -4.405  1.00  0.64           H  
ATOM   2802  HE2 PHE A 174       3.599  16.552  -7.691  1.00  0.64           H  
ATOM   2803  HZ  PHE A 174       2.920  14.567  -6.347  1.00  0.64           H  
ATOM   2804  N   GLU A 175       2.668  22.158  -3.948  1.00  0.66           N  
ATOM   2805  CA  GLU A 175       2.421  23.541  -3.609  1.00  0.66           C  
ATOM   2806  C   GLU A 175       2.868  24.562  -4.671  1.00  0.66           C  
ATOM   2807  O   GLU A 175       3.662  24.258  -5.569  1.00  0.66           O  
ATOM   2808  CB  GLU A 175       3.143  23.741  -2.280  1.00  0.66           C  
ATOM   2809  CG  GLU A 175       3.029  25.007  -1.624  1.00  0.66           C  
ATOM   2810  CD  GLU A 175       1.652  25.471  -1.307  1.00  0.66           C  
ATOM   2811  OE1 GLU A 175       1.060  25.003  -0.334  1.00  0.66           O  
ATOM   2812  OE2 GLU A 175       1.212  26.359  -2.007  1.00  0.66           O  
ATOM   2813  H   GLU A 175       3.515  21.903  -4.461  1.00  0.66           H  
ATOM   2814  HA  GLU A 175       1.346  23.665  -3.459  1.00  0.66           H  
ATOM   2815 1HB  GLU A 175       2.794  22.988  -1.570  1.00  0.66           H  
ATOM   2816 2HB  GLU A 175       4.210  23.561  -2.429  1.00  0.66           H  
ATOM   2817 1HG  GLU A 175       3.511  24.826  -0.712  1.00  0.66           H  
ATOM   2818 2HG  GLU A 175       3.593  25.776  -2.151  1.00  0.66           H  
ATOM   2819  N   ASP A 176       2.288  25.764  -4.598  1.00  0.69           N  
ATOM   2820  CA  ASP A 176       2.676  26.852  -5.483  1.00  0.69           C  
ATOM   2821  C   ASP A 176       2.873  28.217  -4.788  1.00  0.69           C  
ATOM   2822  O   ASP A 176       3.199  29.198  -5.458  1.00  0.69           O  
ATOM   2823  CB  ASP A 176       1.736  26.962  -6.705  1.00  0.69           C  
ATOM   2824  CG  ASP A 176       0.241  27.170  -6.421  1.00  0.69           C  
ATOM   2825  OD1 ASP A 176      -0.370  26.404  -5.669  1.00  0.69           O  
ATOM   2826  OD2 ASP A 176      -0.289  28.105  -6.963  1.00  0.69           O  
ATOM   2827  H   ASP A 176       1.637  25.949  -3.833  1.00  0.69           H  
ATOM   2828  HA  ASP A 176       3.648  26.590  -5.898  1.00  0.69           H  
ATOM   2829 1HB  ASP A 176       2.077  27.789  -7.333  1.00  0.69           H  
ATOM   2830 2HB  ASP A 176       1.844  26.052  -7.313  1.00  0.69           H  
ATOM   2831  N   SER A 177       2.712  28.285  -3.459  1.00  0.71           N  
ATOM   2832  CA  SER A 177       2.920  29.548  -2.736  1.00  0.71           C  
ATOM   2833  C   SER A 177       4.169  29.511  -1.850  1.00  0.71           C  
ATOM   2834  O   SER A 177       4.581  28.455  -1.367  1.00  0.71           O  
ATOM   2835  CB  SER A 177       1.718  29.867  -1.871  1.00  0.71           C  
ATOM   2836  OG  SER A 177       1.555  28.910  -0.840  1.00  0.71           O  
ATOM   2837  H   SER A 177       2.393  27.464  -2.948  1.00  0.71           H  
ATOM   2838  HA  SER A 177       3.048  30.349  -3.466  1.00  0.71           H  
ATOM   2839 1HB  SER A 177       1.834  30.860  -1.437  1.00  0.71           H  
ATOM   2840 2HB  SER A 177       0.825  29.884  -2.495  1.00  0.71           H  
ATOM   2841  HG  SER A 177       1.328  28.055  -1.297  1.00  0.71           H  
ATOM   2842  N   GLU A 178       4.734  30.681  -1.556  1.00  0.72           N  
ATOM   2843  CA  GLU A 178       5.915  30.749  -0.691  1.00  0.72           C  
ATOM   2844  C   GLU A 178       5.617  30.255   0.723  1.00  0.72           C  
ATOM   2845  O   GLU A 178       6.425  29.553   1.353  1.00  0.72           O  
ATOM   2846  CB  GLU A 178       6.391  32.200  -0.599  1.00  0.72           C  
ATOM   2847  CG  GLU A 178       6.952  32.799  -1.886  1.00  0.72           C  
ATOM   2848  CD  GLU A 178       7.277  34.276  -1.760  1.00  0.72           C  
ATOM   2849  OE1 GLU A 178       7.058  34.830  -0.711  1.00  0.72           O  
ATOM   2850  OE2 GLU A 178       7.713  34.850  -2.729  1.00  0.72           O  
ATOM   2851  H   GLU A 178       4.364  31.528  -1.964  1.00  0.72           H  
ATOM   2852  HA  GLU A 178       6.700  30.122  -1.113  1.00  0.72           H  
ATOM   2853 1HB  GLU A 178       5.565  32.830  -0.271  1.00  0.72           H  
ATOM   2854 2HB  GLU A 178       7.170  32.270   0.160  1.00  0.72           H  
ATOM   2855 1HG  GLU A 178       7.870  32.276  -2.144  1.00  0.72           H  
ATOM   2856 2HG  GLU A 178       6.236  32.649  -2.693  1.00  0.72           H  
ATOM   2857  N   ASN A 179       4.436  30.621   1.220  1.00  0.71           N  
ATOM   2858  CA  ASN A 179       4.043  30.270   2.572  1.00  0.71           C  
ATOM   2859  C   ASN A 179       3.726  28.801   2.688  1.00  0.71           C  
ATOM   2860  O   ASN A 179       4.118  28.149   3.660  1.00  0.71           O  
ATOM   2861  CB  ASN A 179       2.880  31.130   3.011  1.00  0.71           C  
ATOM   2862  CG  ASN A 179       3.337  32.534   3.313  1.00  0.71           C  
ATOM   2863  OD1 ASN A 179       4.525  32.751   3.585  1.00  0.71           O  
ATOM   2864  ND2 ASN A 179       2.449  33.486   3.273  1.00  0.71           N  
ATOM   2865  H   ASN A 179       3.817  31.174   0.646  1.00  0.71           H  
ATOM   2866  HA  ASN A 179       4.884  30.470   3.236  1.00  0.71           H  
ATOM   2867 1HB  ASN A 179       2.118  31.156   2.232  1.00  0.71           H  
ATOM   2868 2HB  ASN A 179       2.426  30.706   3.906  1.00  0.71           H  
ATOM   2869 1HD2 ASN A 179       2.722  34.426   3.467  1.00  0.71           H  
ATOM   2870 2HD2 ASN A 179       1.475  33.294   3.056  1.00  0.71           H  
ATOM   2871  N   GLY A 180       3.036  28.255   1.696  1.00  0.70           N  
ATOM   2872  CA  GLY A 180       2.722  26.853   1.745  1.00  0.70           C  
ATOM   2873  C   GLY A 180       3.961  25.995   1.599  1.00  0.70           C  
ATOM   2874  O   GLY A 180       4.071  24.957   2.248  1.00  0.70           O  
ATOM   2875  H   GLY A 180       2.705  28.776   0.883  1.00  0.70           H  
ATOM   2876 1HA  GLY A 180       2.255  26.628   2.696  1.00  0.70           H  
ATOM   2877 2HA  GLY A 180       1.999  26.635   0.985  1.00  0.70           H  
ATOM   2878  N   LEU A 181       4.918  26.417   0.760  1.00  0.68           N  
ATOM   2879  CA  LEU A 181       6.120  25.619   0.616  1.00  0.68           C  
ATOM   2880  C   LEU A 181       6.818  25.569   1.939  1.00  0.68           C  
ATOM   2881  O   LEU A 181       7.265  24.508   2.368  1.00  0.68           O  
ATOM   2882  CB  LEU A 181       7.099  26.148  -0.410  1.00  0.68           C  
ATOM   2883  CG  LEU A 181       8.348  25.279  -0.486  1.00  0.68           C  
ATOM   2884  CD1 LEU A 181       7.976  23.873  -0.929  1.00  0.68           C  
ATOM   2885  CD2 LEU A 181       9.286  25.877  -1.368  1.00  0.68           C  
ATOM   2886  H   LEU A 181       4.794  27.262   0.201  1.00  0.68           H  
ATOM   2887  HA  LEU A 181       5.836  24.608   0.332  1.00  0.68           H  
ATOM   2888 1HB  LEU A 181       6.615  26.178  -1.379  1.00  0.68           H  
ATOM   2889 2HB  LEU A 181       7.391  27.166  -0.137  1.00  0.68           H  
ATOM   2890  HG  LEU A 181       8.796  25.201   0.507  1.00  0.68           H  
ATOM   2891 1HD1 LEU A 181       8.879  23.266  -0.958  1.00  0.68           H  
ATOM   2892 2HD1 LEU A 181       7.271  23.446  -0.218  1.00  0.68           H  
ATOM   2893 3HD1 LEU A 181       7.527  23.894  -1.912  1.00  0.68           H  
ATOM   2894 1HD2 LEU A 181      10.168  25.264  -1.408  1.00  0.68           H  
ATOM   2895 2HD2 LEU A 181       8.865  25.960  -2.335  1.00  0.68           H  
ATOM   2896 3HD2 LEU A 181       9.536  26.856  -0.995  1.00  0.68           H  
ATOM   2897  N   THR A 182       6.921  26.726   2.591  1.00  0.65           N  
ATOM   2898  CA  THR A 182       7.566  26.812   3.876  1.00  0.65           C  
ATOM   2899  C   THR A 182       6.890  25.857   4.862  1.00  0.65           C  
ATOM   2900  O   THR A 182       7.576  25.113   5.571  1.00  0.65           O  
ATOM   2901  CB  THR A 182       7.528  28.260   4.379  1.00  0.65           C  
ATOM   2902  OG1 THR A 182       8.247  29.107   3.457  1.00  0.65           O  
ATOM   2903  CG2 THR A 182       8.130  28.362   5.768  1.00  0.65           C  
ATOM   2904  H   THR A 182       6.551  27.584   2.175  1.00  0.65           H  
ATOM   2905  HA  THR A 182       8.605  26.511   3.762  1.00  0.65           H  
ATOM   2906  HB  THR A 182       6.496  28.596   4.424  1.00  0.65           H  
ATOM   2907  HG1 THR A 182       7.691  29.233   2.640  1.00  0.65           H  
ATOM   2908 1HG2 THR A 182       8.080  29.395   6.107  1.00  0.65           H  
ATOM   2909 2HG2 THR A 182       7.561  27.727   6.454  1.00  0.65           H  
ATOM   2910 3HG2 THR A 182       9.165  28.033   5.747  1.00  0.65           H  
ATOM   2911  N   SER A 183       5.551  25.834   4.868  1.00  0.63           N  
ATOM   2912  CA  SER A 183       4.778  24.933   5.725  1.00  0.63           C  
ATOM   2913  C   SER A 183       5.121  23.468   5.432  1.00  0.63           C  
ATOM   2914  O   SER A 183       5.453  22.698   6.339  1.00  0.63           O  
ATOM   2915  CB  SER A 183       3.293  25.169   5.450  1.00  0.63           C  
ATOM   2916  OG  SER A 183       2.456  24.326   6.178  1.00  0.63           O  
ATOM   2917  H   SER A 183       5.048  26.490   4.271  1.00  0.63           H  
ATOM   2918  HA  SER A 183       5.007  25.154   6.769  1.00  0.63           H  
ATOM   2919 1HB  SER A 183       3.041  26.199   5.662  1.00  0.63           H  
ATOM   2920 2HB  SER A 183       3.105  25.015   4.414  1.00  0.63           H  
ATOM   2921  HG  SER A 183       2.254  24.778   7.014  1.00  0.63           H  
ATOM   2922  N   ALA A 184       5.069  23.093   4.151  1.00  0.61           N  
ATOM   2923  CA  ALA A 184       5.341  21.728   3.698  1.00  0.61           C  
ATOM   2924  C   ALA A 184       6.779  21.285   4.011  1.00  0.61           C  
ATOM   2925  O   ALA A 184       7.045  20.138   4.399  1.00  0.61           O  
ATOM   2926  CB  ALA A 184       5.084  21.652   2.207  1.00  0.61           C  
ATOM   2927  H   ALA A 184       4.803  23.788   3.455  1.00  0.61           H  
ATOM   2928  HA  ALA A 184       4.653  21.062   4.216  1.00  0.61           H  
ATOM   2929 1HB  ALA A 184       5.234  20.651   1.869  1.00  0.61           H  
ATOM   2930 2HB  ALA A 184       4.066  21.949   2.000  1.00  0.61           H  
ATOM   2931 3HB  ALA A 184       5.765  22.324   1.689  1.00  0.61           H  
ATOM   2932  N   HIS A 185       7.708  22.221   3.862  1.00  0.60           N  
ATOM   2933  CA  HIS A 185       9.125  22.022   4.114  1.00  0.60           C  
ATOM   2934  C   HIS A 185       9.343  21.804   5.608  1.00  0.60           C  
ATOM   2935  O   HIS A 185       9.965  20.829   6.029  1.00  0.60           O  
ATOM   2936  CB  HIS A 185       9.896  23.239   3.585  1.00  0.60           C  
ATOM   2937  CG  HIS A 185      11.389  23.205   3.684  1.00  0.60           C  
ATOM   2938  ND1 HIS A 185      12.169  22.388   2.895  1.00  0.60           N  
ATOM   2939  CD2 HIS A 185      12.244  23.915   4.454  1.00  0.60           C  
ATOM   2940  CE1 HIS A 185      13.442  22.594   3.175  1.00  0.60           C  
ATOM   2941  NE2 HIS A 185      13.519  23.517   4.118  1.00  0.60           N  
ATOM   2942  H   HIS A 185       7.420  23.135   3.525  1.00  0.60           H  
ATOM   2943  HA  HIS A 185       9.476  21.137   3.586  1.00  0.60           H  
ATOM   2944 1HB  HIS A 185       9.644  23.381   2.531  1.00  0.60           H  
ATOM   2945 2HB  HIS A 185       9.552  24.128   4.107  1.00  0.60           H  
ATOM   2946  HD1 HIS A 185      11.842  21.744   2.198  1.00  0.60           H  
ATOM   2947  HD2 HIS A 185      12.090  24.681   5.213  1.00  0.60           H  
ATOM   2948  HE1 HIS A 185      14.217  22.042   2.642  1.00  0.60           H  
ATOM   2949  N   THR A 186       8.779  22.699   6.416  1.00  0.59           N  
ATOM   2950  CA  THR A 186       8.886  22.675   7.868  1.00  0.59           C  
ATOM   2951  C   THR A 186       8.299  21.381   8.437  1.00  0.59           C  
ATOM   2952  O   THR A 186       8.827  20.824   9.401  1.00  0.59           O  
ATOM   2953  CB  THR A 186       8.184  23.886   8.489  1.00  0.59           C  
ATOM   2954  OG1 THR A 186       8.766  25.087   7.973  1.00  0.59           O  
ATOM   2955  CG2 THR A 186       8.358  23.857   9.984  1.00  0.59           C  
ATOM   2956  H   THR A 186       8.263  23.472   6.004  1.00  0.59           H  
ATOM   2957  HA  THR A 186       9.940  22.717   8.137  1.00  0.59           H  
ATOM   2958  HB  THR A 186       7.124  23.866   8.235  1.00  0.59           H  
ATOM   2959  HG1 THR A 186       8.506  25.160   7.029  1.00  0.59           H  
ATOM   2960 1HG2 THR A 186       7.860  24.719  10.423  1.00  0.59           H  
ATOM   2961 2HG2 THR A 186       7.924  22.942  10.373  1.00  0.59           H  
ATOM   2962 3HG2 THR A 186       9.418  23.886  10.226  1.00  0.59           H  
ATOM   2963  N   SER A 187       7.202  20.903   7.827  1.00  0.59           N  
ATOM   2964  CA  SER A 187       6.513  19.672   8.222  1.00  0.59           C  
ATOM   2965  C   SER A 187       7.355  18.426   7.930  1.00  0.59           C  
ATOM   2966  O   SER A 187       7.023  17.338   8.396  1.00  0.59           O  
ATOM   2967  CB  SER A 187       5.202  19.518   7.473  1.00  0.59           C  
ATOM   2968  OG  SER A 187       5.415  19.226   6.139  1.00  0.59           O  
ATOM   2969  H   SER A 187       6.796  21.445   7.063  1.00  0.59           H  
ATOM   2970  HA  SER A 187       6.316  19.718   9.292  1.00  0.59           H  
ATOM   2971 1HB  SER A 187       4.611  18.733   7.914  1.00  0.59           H  
ATOM   2972 2HB  SER A 187       4.630  20.440   7.551  1.00  0.59           H  
ATOM   2973  HG  SER A 187       6.127  19.807   5.833  1.00  0.59           H  
ATOM   2974  N   LYS A 188       8.435  18.601   7.156  1.00  0.59           N  
ATOM   2975  CA  LYS A 188       9.362  17.580   6.697  1.00  0.59           C  
ATOM   2976  C   LYS A 188       8.803  16.594   5.686  1.00  0.59           C  
ATOM   2977  O   LYS A 188       9.153  15.418   5.712  1.00  0.59           O  
ATOM   2978  CB  LYS A 188       9.956  16.807   7.877  1.00  0.59           C  
ATOM   2979  CG  LYS A 188      10.624  17.693   8.942  1.00  0.59           C  
ATOM   2980  CD  LYS A 188      11.812  18.453   8.360  1.00  0.59           C  
ATOM   2981  CE  LYS A 188      12.518  19.283   9.420  1.00  0.59           C  
ATOM   2982  NZ  LYS A 188      13.651  20.074   8.847  1.00  0.59           N  
ATOM   2983  H   LYS A 188       8.667  19.537   6.842  1.00  0.59           H  
ATOM   2984  HA  LYS A 188      10.185  18.099   6.203  1.00  0.59           H  
ATOM   2985 1HB  LYS A 188       9.196  16.191   8.353  1.00  0.59           H  
ATOM   2986 2HB  LYS A 188      10.719  16.131   7.501  1.00  0.59           H  
ATOM   2987 1HG  LYS A 188       9.907  18.411   9.336  1.00  0.59           H  
ATOM   2988 2HG  LYS A 188      10.970  17.068   9.763  1.00  0.59           H  
ATOM   2989 1HD  LYS A 188      12.519  17.751   7.918  1.00  0.59           H  
ATOM   2990 2HD  LYS A 188      11.450  19.125   7.576  1.00  0.59           H  
ATOM   2991 1HE  LYS A 188      11.796  19.970   9.867  1.00  0.59           H  
ATOM   2992 2HE  LYS A 188      12.904  18.622  10.195  1.00  0.59           H  
ATOM   2993 1HZ  LYS A 188      14.089  20.614   9.579  1.00  0.59           H  
ATOM   2994 2HZ  LYS A 188      14.327  19.447   8.438  1.00  0.59           H  
ATOM   2995 3HZ  LYS A 188      13.294  20.698   8.134  1.00  0.59           H  
ATOM   2996  N   GLY A 189       7.970  17.061   4.764  1.00  0.59           N  
ATOM   2997  CA  GLY A 189       7.529  16.150   3.722  1.00  0.59           C  
ATOM   2998  C   GLY A 189       8.460  16.279   2.537  1.00  0.59           C  
ATOM   2999  O   GLY A 189       9.454  17.005   2.602  1.00  0.59           O  
ATOM   3000  H   GLY A 189       7.669  18.039   4.759  1.00  0.59           H  
ATOM   3001 1HA  GLY A 189       7.538  15.128   4.084  1.00  0.59           H  
ATOM   3002 2HA  GLY A 189       6.516  16.382   3.417  1.00  0.59           H  
ATOM   3003  N   LEU A 190       8.134  15.598   1.449  1.00  0.60           N  
ATOM   3004  CA  LEU A 190       8.913  15.700   0.225  1.00  0.60           C  
ATOM   3005  C   LEU A 190       8.191  16.760  -0.582  1.00  0.60           C  
ATOM   3006  O   LEU A 190       7.016  16.586  -0.891  1.00  0.60           O  
ATOM   3007  CB  LEU A 190       8.979  14.326  -0.472  1.00  0.60           C  
ATOM   3008  CG  LEU A 190       9.711  14.245  -1.819  1.00  0.60           C  
ATOM   3009  CD1 LEU A 190      11.110  14.637  -1.615  1.00  0.60           C  
ATOM   3010  CD2 LEU A 190       9.663  12.803  -2.370  1.00  0.60           C  
ATOM   3011  H   LEU A 190       7.308  14.995   1.464  1.00  0.60           H  
ATOM   3012  HA  LEU A 190       9.921  16.044   0.450  1.00  0.60           H  
ATOM   3013 1HB  LEU A 190       9.474  13.636   0.202  1.00  0.60           H  
ATOM   3014 2HB  LEU A 190       7.967  13.965  -0.623  1.00  0.60           H  
ATOM   3015  HG  LEU A 190       9.253  14.938  -2.526  1.00  0.60           H  
ATOM   3016 1HD1 LEU A 190      11.644  14.606  -2.563  1.00  0.60           H  
ATOM   3017 2HD1 LEU A 190      11.101  15.621  -1.226  1.00  0.60           H  
ATOM   3018 3HD1 LEU A 190      11.590  13.983  -0.914  1.00  0.60           H  
ATOM   3019 1HD2 LEU A 190      10.202  12.766  -3.318  1.00  0.60           H  
ATOM   3020 2HD2 LEU A 190      10.127  12.126  -1.677  1.00  0.60           H  
ATOM   3021 3HD2 LEU A 190       8.652  12.485  -2.519  1.00  0.60           H  
ATOM   3022  N   THR A 191       8.825  17.900  -0.848  1.00  0.62           N  
ATOM   3023  CA  THR A 191       8.046  18.966  -1.459  1.00  0.62           C  
ATOM   3024  C   THR A 191       8.304  19.221  -2.932  1.00  0.62           C  
ATOM   3025  O   THR A 191       9.452  19.404  -3.372  1.00  0.62           O  
ATOM   3026  CB  THR A 191       8.331  20.263  -0.700  1.00  0.62           C  
ATOM   3027  OG1 THR A 191       9.722  20.579  -0.805  1.00  0.62           O  
ATOM   3028  CG2 THR A 191       8.010  20.062   0.763  1.00  0.62           C  
ATOM   3029  H   THR A 191       9.800  18.041  -0.593  1.00  0.62           H  
ATOM   3030  HA  THR A 191       6.988  18.729  -1.350  1.00  0.62           H  
ATOM   3031  HB  THR A 191       7.731  21.063  -1.113  1.00  0.62           H  
ATOM   3032  HG1 THR A 191      10.272  19.806  -0.540  1.00  0.62           H  
ATOM   3033 1HG2 THR A 191       8.214  20.980   1.304  1.00  0.62           H  
ATOM   3034 2HG2 THR A 191       6.978  19.797   0.862  1.00  0.62           H  
ATOM   3035 3HG2 THR A 191       8.625  19.258   1.170  1.00  0.62           H  
ATOM   3036  N   ILE A 192       7.197  19.414  -3.641  1.00  0.66           N  
ATOM   3037  CA  ILE A 192       7.184  19.749  -5.048  1.00  0.66           C  
ATOM   3038  C   ILE A 192       6.510  21.057  -5.394  1.00  0.66           C  
ATOM   3039  O   ILE A 192       5.357  21.304  -5.017  1.00  0.66           O  
ATOM   3040  CB  ILE A 192       6.521  18.648  -5.890  1.00  0.66           C  
ATOM   3041  CG1 ILE A 192       7.309  17.385  -5.839  1.00  0.66           C  
ATOM   3042  CG2 ILE A 192       6.344  19.111  -7.291  1.00  0.66           C  
ATOM   3043  CD1 ILE A 192       6.606  16.279  -6.531  1.00  0.66           C  
ATOM   3044  H   ILE A 192       6.298  19.250  -3.186  1.00  0.66           H  
ATOM   3045  HA  ILE A 192       8.216  19.820  -5.370  1.00  0.66           H  
ATOM   3046  HB  ILE A 192       5.542  18.419  -5.463  1.00  0.66           H  
ATOM   3047 1HG1 ILE A 192       8.268  17.548  -6.324  1.00  0.66           H  
ATOM   3048 2HG1 ILE A 192       7.488  17.101  -4.804  1.00  0.66           H  
ATOM   3049 1HG2 ILE A 192       5.861  18.333  -7.879  1.00  0.66           H  
ATOM   3050 2HG2 ILE A 192       5.730  20.005  -7.310  1.00  0.66           H  
ATOM   3051 3HG2 ILE A 192       7.328  19.333  -7.694  1.00  0.66           H  
ATOM   3052 1HD1 ILE A 192       7.210  15.374  -6.499  1.00  0.66           H  
ATOM   3053 2HD1 ILE A 192       5.656  16.101  -6.043  1.00  0.66           H  
ATOM   3054 3HD1 ILE A 192       6.436  16.560  -7.558  1.00  0.66           H  
ATOM   3055  N   LEU A 193       7.235  21.877  -6.139  1.00  0.72           N  
ATOM   3056  CA  LEU A 193       6.678  23.117  -6.618  1.00  0.72           C  
ATOM   3057  C   LEU A 193       6.237  23.015  -8.048  1.00  0.72           C  
ATOM   3058  O   LEU A 193       6.971  22.522  -8.911  1.00  0.72           O  
ATOM   3059  CB  LEU A 193       7.666  24.240  -6.517  1.00  0.72           C  
ATOM   3060  CG  LEU A 193       8.033  24.652  -5.216  1.00  0.72           C  
ATOM   3061  CD1 LEU A 193       9.103  25.712  -5.387  1.00  0.72           C  
ATOM   3062  CD2 LEU A 193       6.780  25.140  -4.501  1.00  0.72           C  
ATOM   3063  H   LEU A 193       8.185  21.600  -6.394  1.00  0.72           H  
ATOM   3064  HA  LEU A 193       5.816  23.361  -6.012  1.00  0.72           H  
ATOM   3065 1HB  LEU A 193       8.578  23.913  -7.005  1.00  0.72           H  
ATOM   3066 2HB  LEU A 193       7.271  25.103  -7.053  1.00  0.72           H  
ATOM   3067  HG  LEU A 193       8.443  23.830  -4.661  1.00  0.72           H  
ATOM   3068 1HD1 LEU A 193       9.442  26.049  -4.439  1.00  0.72           H  
ATOM   3069 2HD1 LEU A 193       9.938  25.271  -5.918  1.00  0.72           H  
ATOM   3070 3HD1 LEU A 193       8.709  26.548  -5.959  1.00  0.72           H  
ATOM   3071 1HD2 LEU A 193       7.017  25.486  -3.521  1.00  0.72           H  
ATOM   3072 2HD2 LEU A 193       6.332  25.938  -5.062  1.00  0.72           H  
ATOM   3073 3HD2 LEU A 193       6.063  24.318  -4.428  1.00  0.72           H  
ATOM   3074  N   LEU A 194       5.042  23.509  -8.287  1.00  0.79           N  
ATOM   3075  CA  LEU A 194       4.479  23.500  -9.619  1.00  0.79           C  
ATOM   3076  C   LEU A 194       4.207  24.914 -10.138  1.00  0.79           C  
ATOM   3077  O   LEU A 194       3.285  25.584  -9.663  1.00  0.79           O  
ATOM   3078  CB  LEU A 194       3.171  22.718  -9.577  1.00  0.79           C  
ATOM   3079  CG  LEU A 194       3.226  21.285  -9.016  1.00  0.79           C  
ATOM   3080  CD1 LEU A 194       1.878  20.806  -8.982  1.00  0.79           C  
ATOM   3081  CD2 LEU A 194       4.084  20.385  -9.870  1.00  0.79           C  
ATOM   3082  H   LEU A 194       4.506  23.874  -7.493  1.00  0.79           H  
ATOM   3083  HA  LEU A 194       5.177  23.011 -10.298  1.00  0.79           H  
ATOM   3084 1HB  LEU A 194       2.439  23.281  -8.992  1.00  0.79           H  
ATOM   3085 2HB  LEU A 194       2.792  22.642 -10.601  1.00  0.79           H  
ATOM   3086  HG  LEU A 194       3.612  21.299  -7.994  1.00  0.79           H  
ATOM   3087 1HD1 LEU A 194       1.845  19.807  -8.584  1.00  0.79           H  
ATOM   3088 2HD1 LEU A 194       1.287  21.468  -8.365  1.00  0.79           H  
ATOM   3089 3HD1 LEU A 194       1.492  20.814  -9.999  1.00  0.79           H  
ATOM   3090 1HD2 LEU A 194       4.082  19.376  -9.458  1.00  0.79           H  
ATOM   3091 2HD2 LEU A 194       3.702  20.363 -10.889  1.00  0.79           H  
ATOM   3092 3HD2 LEU A 194       5.084  20.780  -9.861  1.00  0.79           H  
ATOM   3093  N   LYS A 195       4.958  25.384 -11.141  1.00  0.88           N  
ATOM   3094  CA  LYS A 195       4.724  26.757 -11.632  1.00  0.88           C  
ATOM   3095  C   LYS A 195       3.542  26.840 -12.584  1.00  0.88           C  
ATOM   3096  O   LYS A 195       3.684  27.189 -13.753  1.00  0.88           O  
ATOM   3097  CB  LYS A 195       5.933  27.317 -12.361  1.00  0.88           C  
ATOM   3098  CG  LYS A 195       5.722  28.725 -12.938  1.00  0.88           C  
ATOM   3099  CD  LYS A 195       6.999  29.281 -13.596  1.00  0.88           C  
ATOM   3100  CE  LYS A 195       7.275  28.598 -14.946  1.00  0.88           C  
ATOM   3101  NZ  LYS A 195       8.495  29.143 -15.622  1.00  0.88           N  
ATOM   3102  H   LYS A 195       5.711  24.815 -11.537  1.00  0.88           H  
ATOM   3103  HA  LYS A 195       4.509  27.398 -10.778  1.00  0.88           H  
ATOM   3104 1HB  LYS A 195       6.759  27.381 -11.689  1.00  0.88           H  
ATOM   3105 2HB  LYS A 195       6.206  26.665 -13.168  1.00  0.88           H  
ATOM   3106 1HG  LYS A 195       4.933  28.691 -13.687  1.00  0.88           H  
ATOM   3107 2HG  LYS A 195       5.401  29.377 -12.155  1.00  0.88           H  
ATOM   3108 1HD  LYS A 195       6.881  30.350 -13.765  1.00  0.88           H  
ATOM   3109 2HD  LYS A 195       7.852  29.127 -12.940  1.00  0.88           H  
ATOM   3110 1HE  LYS A 195       7.406  27.529 -14.785  1.00  0.88           H  
ATOM   3111 2HE  LYS A 195       6.417  28.747 -15.598  1.00  0.88           H  
ATOM   3112 1HZ  LYS A 195       8.628  28.654 -16.500  1.00  0.88           H  
ATOM   3113 2HZ  LYS A 195       8.380  30.132 -15.793  1.00  0.88           H  
ATOM   3114 3HZ  LYS A 195       9.310  28.998 -15.037  1.00  0.88           H  
ATOM   3115  N   ASP A 196       2.360  26.615 -12.056  1.00  0.97           N  
ATOM   3116  CA  ASP A 196       1.169  26.610 -12.890  1.00  0.97           C  
ATOM   3117  C   ASP A 196       0.602  28.011 -13.130  1.00  0.97           C  
ATOM   3118  O   ASP A 196      -0.083  28.227 -14.138  1.00  0.97           O  
ATOM   3119  CB  ASP A 196       0.106  25.691 -12.304  1.00  0.97           C  
ATOM   3120  CG  ASP A 196       0.453  24.153 -12.340  1.00  0.97           C  
ATOM   3121  OD1 ASP A 196       0.549  23.576 -13.415  1.00  0.97           O  
ATOM   3122  OD2 ASP A 196       0.619  23.580 -11.313  1.00  0.97           O  
ATOM   3123  H   ASP A 196       2.331  26.374 -11.069  1.00  0.97           H  
ATOM   3124  HA  ASP A 196       1.448  26.200 -13.862  1.00  0.97           H  
ATOM   3125 1HB  ASP A 196      -0.098  25.978 -11.269  1.00  0.97           H  
ATOM   3126 2HB  ASP A 196      -0.790  25.844 -12.852  1.00  0.97           H  
ATOM   3127  N   ILE A 197       0.819  28.943 -12.189  1.00  1.03           N  
ATOM   3128  CA  ILE A 197       0.310  30.303 -12.374  1.00  1.03           C  
ATOM   3129  C   ILE A 197       1.440  31.346 -12.272  1.00  1.03           C  
ATOM   3130  O   ILE A 197       1.692  32.078 -13.230  1.00  1.03           O  
ATOM   3131  CB  ILE A 197      -0.796  30.647 -11.364  1.00  1.03           C  
ATOM   3132  CG1 ILE A 197      -1.946  29.653 -11.492  1.00  1.03           C  
ATOM   3133  CG2 ILE A 197      -1.332  32.040 -11.667  1.00  1.03           C  
ATOM   3134  CD1 ILE A 197      -3.000  29.844 -10.470  1.00  1.03           C  
ATOM   3135  H   ILE A 197       1.373  28.708 -11.379  1.00  1.03           H  
ATOM   3136  HA  ILE A 197      -0.121  30.382 -13.368  1.00  1.03           H  
ATOM   3137  HB  ILE A 197      -0.410  30.612 -10.344  1.00  1.03           H  
ATOM   3138 1HG1 ILE A 197      -2.398  29.748 -12.480  1.00  1.03           H  
ATOM   3139 2HG1 ILE A 197      -1.560  28.646 -11.374  1.00  1.03           H  
ATOM   3140 1HG2 ILE A 197      -2.120  32.278 -10.961  1.00  1.03           H  
ATOM   3141 2HG2 ILE A 197      -0.542  32.767 -11.581  1.00  1.03           H  
ATOM   3142 3HG2 ILE A 197      -1.734  32.064 -12.676  1.00  1.03           H  
ATOM   3143 1HD1 ILE A 197      -3.776  29.108 -10.615  1.00  1.03           H  
ATOM   3144 2HD1 ILE A 197      -2.578  29.743  -9.475  1.00  1.03           H  
ATOM   3145 3HD1 ILE A 197      -3.420  30.834 -10.585  1.00  1.03           H  
ATOM   3146  N   LYS A 198       2.118  31.410 -11.114  1.00  1.06           N  
ATOM   3147  CA  LYS A 198       3.202  32.385 -10.901  1.00  1.06           C  
ATOM   3148  C   LYS A 198       4.549  31.712 -10.693  1.00  1.06           C  
ATOM   3149  O   LYS A 198       4.622  30.599 -10.175  1.00  1.06           O  
ATOM   3150  CB  LYS A 198       2.923  33.304  -9.706  1.00  1.06           C  
ATOM   3151  CG  LYS A 198       1.657  34.153  -9.811  1.00  1.06           C  
ATOM   3152  CD  LYS A 198       1.768  35.157 -10.965  1.00  1.06           C  
ATOM   3153  CE  LYS A 198       0.571  36.092 -11.032  1.00  1.06           C  
ATOM   3154  NZ  LYS A 198       0.671  37.024 -12.188  1.00  1.06           N  
ATOM   3155  H   LYS A 198       1.864  30.788 -10.360  1.00  1.06           H  
ATOM   3156  HA  LYS A 198       3.284  33.007 -11.790  1.00  1.06           H  
ATOM   3157 1HB  LYS A 198       2.831  32.698  -8.805  1.00  1.06           H  
ATOM   3158 2HB  LYS A 198       3.773  33.974  -9.559  1.00  1.06           H  
ATOM   3159 1HG  LYS A 198       0.789  33.521  -9.943  1.00  1.06           H  
ATOM   3160 2HG  LYS A 198       1.519  34.709  -8.886  1.00  1.06           H  
ATOM   3161 1HD  LYS A 198       2.670  35.755 -10.841  1.00  1.06           H  
ATOM   3162 2HD  LYS A 198       1.840  34.615 -11.909  1.00  1.06           H  
ATOM   3163 1HE  LYS A 198      -0.336  35.506 -11.138  1.00  1.06           H  
ATOM   3164 2HE  LYS A 198       0.514  36.671 -10.108  1.00  1.06           H  
ATOM   3165 1HZ  LYS A 198      -0.137  37.630 -12.204  1.00  1.06           H  
ATOM   3166 2HZ  LYS A 198       1.512  37.578 -12.107  1.00  1.06           H  
ATOM   3167 3HZ  LYS A 198       0.707  36.485 -13.040  1.00  1.06           H  
ATOM   3168  N   GLU A 199       5.617  32.400 -11.083  1.00  1.04           N  
ATOM   3169  CA  GLU A 199       6.974  31.892 -10.917  1.00  1.04           C  
ATOM   3170  C   GLU A 199       7.450  32.014  -9.456  1.00  1.04           C  
ATOM   3171  O   GLU A 199       7.251  33.068  -8.849  1.00  1.04           O  
ATOM   3172  CB  GLU A 199       7.915  32.656 -11.864  1.00  1.04           C  
ATOM   3173  CG  GLU A 199       9.352  32.143 -11.931  1.00  1.04           C  
ATOM   3174  CD  GLU A 199      10.196  32.889 -12.934  1.00  1.04           C  
ATOM   3175  OE1 GLU A 199       9.712  33.839 -13.500  1.00  1.04           O  
ATOM   3176  OE2 GLU A 199      11.317  32.490 -13.157  1.00  1.04           O  
ATOM   3177  H   GLU A 199       5.485  33.307 -11.511  1.00  1.04           H  
ATOM   3178  HA  GLU A 199       6.958  30.858 -11.218  1.00  1.04           H  
ATOM   3179 1HB  GLU A 199       7.510  32.629 -12.875  1.00  1.04           H  
ATOM   3180 2HB  GLU A 199       7.955  33.701 -11.560  1.00  1.04           H  
ATOM   3181 1HG  GLU A 199       9.811  32.230 -10.944  1.00  1.04           H  
ATOM   3182 2HG  GLU A 199       9.339  31.095 -12.205  1.00  1.04           H  
ATOM   3183  N   PRO A 200       8.033  30.958  -8.849  1.00  1.00           N  
ATOM   3184  CA  PRO A 200       8.588  30.947  -7.503  1.00  1.00           C  
ATOM   3185  C   PRO A 200       9.879  31.751  -7.430  1.00  1.00           C  
ATOM   3186  O   PRO A 200      10.617  31.825  -8.412  1.00  1.00           O  
ATOM   3187  CB  PRO A 200       8.835  29.460  -7.270  1.00  1.00           C  
ATOM   3188  CG  PRO A 200       9.047  28.888  -8.620  1.00  1.00           C  
ATOM   3189  CD  PRO A 200       8.137  29.656  -9.534  1.00  1.00           C  
ATOM   3190  HA  PRO A 200       7.840  31.343  -6.800  1.00  1.00           H  
ATOM   3191 1HB  PRO A 200       9.689  29.323  -6.587  1.00  1.00           H  
ATOM   3192 2HB  PRO A 200       7.972  29.017  -6.797  1.00  1.00           H  
ATOM   3193 1HG  PRO A 200      10.090  29.016  -8.914  1.00  1.00           H  
ATOM   3194 2HG  PRO A 200       8.844  27.816  -8.588  1.00  1.00           H  
ATOM   3195 1HD  PRO A 200       8.647  29.735 -10.492  1.00  1.00           H  
ATOM   3196 2HD  PRO A 200       7.145  29.175  -9.614  1.00  1.00           H  
ATOM   3197  N   ASN A 201      10.204  32.290  -6.256  1.00  0.93           N  
ATOM   3198  CA  ASN A 201      11.479  32.991  -6.117  1.00  0.93           C  
ATOM   3199  C   ASN A 201      12.599  32.009  -5.771  1.00  0.93           C  
ATOM   3200  O   ASN A 201      12.344  30.814  -5.601  1.00  0.93           O  
ATOM   3201  CB  ASN A 201      11.362  34.107  -5.087  1.00  0.93           C  
ATOM   3202  CG  ASN A 201      11.149  33.629  -3.671  1.00  0.93           C  
ATOM   3203  OD1 ASN A 201      11.444  32.478  -3.328  1.00  0.93           O  
ATOM   3204  ND2 ASN A 201      10.639  34.502  -2.842  1.00  0.93           N  
ATOM   3205  H   ASN A 201       9.571  32.222  -5.472  1.00  0.93           H  
ATOM   3206  HA  ASN A 201      11.735  33.443  -7.077  1.00  0.93           H  
ATOM   3207 1HB  ASN A 201      12.260  34.721  -5.113  1.00  0.93           H  
ATOM   3208 2HB  ASN A 201      10.524  34.753  -5.361  1.00  0.93           H  
ATOM   3209 1HD2 ASN A 201      10.468  34.248  -1.888  1.00  0.93           H  
ATOM   3210 2HD2 ASN A 201      10.397  35.422  -3.159  1.00  0.93           H  
ATOM   3211  N   ASP A 202      13.826  32.513  -5.600  1.00  0.85           N  
ATOM   3212  CA  ASP A 202      14.945  31.609  -5.356  1.00  0.85           C  
ATOM   3213  C   ASP A 202      14.864  30.857  -4.034  1.00  0.85           C  
ATOM   3214  O   ASP A 202      15.137  29.663  -3.993  1.00  0.85           O  
ATOM   3215  CB  ASP A 202      16.260  32.380  -5.400  1.00  0.85           C  
ATOM   3216  CG  ASP A 202      16.627  32.854  -6.799  1.00  0.85           C  
ATOM   3217  OD1 ASP A 202      16.021  32.402  -7.744  1.00  0.85           O  
ATOM   3218  OD2 ASP A 202      17.507  33.670  -6.910  1.00  0.85           O  
ATOM   3219  H   ASP A 202      13.990  33.503  -5.705  1.00  0.85           H  
ATOM   3220  HA  ASP A 202      14.957  30.871  -6.158  1.00  0.85           H  
ATOM   3221 1HB  ASP A 202      16.196  33.246  -4.742  1.00  0.85           H  
ATOM   3222 2HB  ASP A 202      17.065  31.744  -5.020  1.00  0.85           H  
ATOM   3223  N   GLU A 203      14.452  31.530  -2.959  1.00  0.79           N  
ATOM   3224  CA  GLU A 203      14.382  30.856  -1.661  1.00  0.79           C  
ATOM   3225  C   GLU A 203      13.425  29.677  -1.722  1.00  0.79           C  
ATOM   3226  O   GLU A 203      13.705  28.581  -1.228  1.00  0.79           O  
ATOM   3227  CB  GLU A 203      13.938  31.835  -0.572  1.00  0.79           C  
ATOM   3228  CG  GLU A 203      13.834  31.217   0.813  1.00  0.79           C  
ATOM   3229  CD  GLU A 203      13.447  32.200   1.898  1.00  0.79           C  
ATOM   3230  OE1 GLU A 203      13.313  33.364   1.616  1.00  0.79           O  
ATOM   3231  OE2 GLU A 203      13.259  31.762   3.016  1.00  0.79           O  
ATOM   3232  H   GLU A 203      14.203  32.503  -3.042  1.00  0.79           H  
ATOM   3233  HA  GLU A 203      15.377  30.477  -1.414  1.00  0.79           H  
ATOM   3234 1HB  GLU A 203      14.644  32.664  -0.520  1.00  0.79           H  
ATOM   3235 2HB  GLU A 203      12.964  32.251  -0.834  1.00  0.79           H  
ATOM   3236 1HG  GLU A 203      13.081  30.430   0.770  1.00  0.79           H  
ATOM   3237 2HG  GLU A 203      14.787  30.755   1.066  1.00  0.79           H  
ATOM   3238  N   MET A 204      12.284  29.913  -2.347  1.00  0.73           N  
ATOM   3239  CA  MET A 204      11.253  28.915  -2.499  1.00  0.73           C  
ATOM   3240  C   MET A 204      11.800  27.725  -3.297  1.00  0.73           C  
ATOM   3241  O   MET A 204      11.674  26.569  -2.883  1.00  0.73           O  
ATOM   3242  CB  MET A 204      10.064  29.620  -3.143  1.00  0.73           C  
ATOM   3243  CG  MET A 204       8.841  28.874  -3.360  1.00  0.73           C  
ATOM   3244  SD  MET A 204       7.582  29.931  -3.969  1.00  0.73           S  
ATOM   3245  CE  MET A 204       6.371  28.752  -4.364  1.00  0.73           C  
ATOM   3246  H   MET A 204      12.117  30.839  -2.733  1.00  0.73           H  
ATOM   3247  HA  MET A 204      10.971  28.564  -1.512  1.00  0.73           H  
ATOM   3248 1HB  MET A 204       9.802  30.488  -2.540  1.00  0.73           H  
ATOM   3249 2HB  MET A 204      10.374  29.997  -4.118  1.00  0.73           H  
ATOM   3250 1HG  MET A 204       9.017  28.128  -4.082  1.00  0.73           H  
ATOM   3251 2HG  MET A 204       8.491  28.420  -2.446  1.00  0.73           H  
ATOM   3252 1HE  MET A 204       5.516  29.268  -4.752  1.00  0.73           H  
ATOM   3253 2HE  MET A 204       6.749  28.084  -5.111  1.00  0.73           H  
ATOM   3254 3HE  MET A 204       6.101  28.185  -3.475  1.00  0.73           H  
ATOM   3255  N   LEU A 205      12.491  28.006  -4.394  1.00  0.69           N  
ATOM   3256  CA  LEU A 205      13.082  26.940  -5.182  1.00  0.69           C  
ATOM   3257  C   LEU A 205      14.139  26.161  -4.399  1.00  0.69           C  
ATOM   3258  O   LEU A 205      14.214  24.940  -4.522  1.00  0.69           O  
ATOM   3259  CB  LEU A 205      13.677  27.538  -6.453  1.00  0.69           C  
ATOM   3260  CG  LEU A 205      12.651  28.021  -7.467  1.00  0.69           C  
ATOM   3261  CD1 LEU A 205      13.321  28.832  -8.546  1.00  0.69           C  
ATOM   3262  CD2 LEU A 205      11.988  26.799  -8.069  1.00  0.69           C  
ATOM   3263  H   LEU A 205      12.587  28.976  -4.705  1.00  0.69           H  
ATOM   3264  HA  LEU A 205      12.291  26.248  -5.463  1.00  0.69           H  
ATOM   3265 1HB  LEU A 205      14.299  28.388  -6.176  1.00  0.69           H  
ATOM   3266 2HB  LEU A 205      14.306  26.791  -6.933  1.00  0.69           H  
ATOM   3267  HG  LEU A 205      11.914  28.652  -6.976  1.00  0.69           H  
ATOM   3268 1HD1 LEU A 205      12.573  29.170  -9.265  1.00  0.69           H  
ATOM   3269 2HD1 LEU A 205      13.799  29.704  -8.091  1.00  0.69           H  
ATOM   3270 3HD1 LEU A 205      14.067  28.227  -9.051  1.00  0.69           H  
ATOM   3271 1HD2 LEU A 205      11.264  27.100  -8.798  1.00  0.69           H  
ATOM   3272 2HD2 LEU A 205      12.742  26.181  -8.555  1.00  0.69           H  
ATOM   3273 3HD2 LEU A 205      11.506  26.230  -7.291  1.00  0.69           H  
ATOM   3274  N   GLU A 206      14.943  26.851  -3.579  1.00  0.67           N  
ATOM   3275  CA  GLU A 206      15.958  26.179  -2.764  1.00  0.67           C  
ATOM   3276  C   GLU A 206      15.343  25.238  -1.723  1.00  0.67           C  
ATOM   3277  O   GLU A 206      15.886  24.166  -1.454  1.00  0.67           O  
ATOM   3278  CB  GLU A 206      16.871  27.198  -2.065  1.00  0.67           C  
ATOM   3279  CG  GLU A 206      17.847  27.941  -2.999  1.00  0.67           C  
ATOM   3280  CD  GLU A 206      18.682  28.993  -2.290  1.00  0.67           C  
ATOM   3281  OE1 GLU A 206      18.455  29.235  -1.127  1.00  0.67           O  
ATOM   3282  OE2 GLU A 206      19.554  29.550  -2.920  1.00  0.67           O  
ATOM   3283  H   GLU A 206      14.858  27.865  -3.535  1.00  0.67           H  
ATOM   3284  HA  GLU A 206      16.575  25.577  -3.428  1.00  0.67           H  
ATOM   3285 1HB  GLU A 206      16.257  27.948  -1.571  1.00  0.67           H  
ATOM   3286 2HB  GLU A 206      17.453  26.694  -1.295  1.00  0.67           H  
ATOM   3287 1HG  GLU A 206      18.518  27.210  -3.447  1.00  0.67           H  
ATOM   3288 2HG  GLU A 206      17.287  28.407  -3.801  1.00  0.67           H  
ATOM   3289  N   LYS A 207      14.218  25.643  -1.125  1.00  0.66           N  
ATOM   3290  CA  LYS A 207      13.533  24.808  -0.137  1.00  0.66           C  
ATOM   3291  C   LYS A 207      12.880  23.579  -0.762  1.00  0.66           C  
ATOM   3292  O   LYS A 207      12.853  22.504  -0.158  1.00  0.66           O  
ATOM   3293  CB  LYS A 207      12.504  25.629   0.640  1.00  0.66           C  
ATOM   3294  CG  LYS A 207      13.138  26.615   1.613  1.00  0.66           C  
ATOM   3295  CD  LYS A 207      12.111  27.451   2.363  1.00  0.66           C  
ATOM   3296  CE  LYS A 207      12.821  28.412   3.316  1.00  0.66           C  
ATOM   3297  NZ  LYS A 207      11.881  29.326   4.017  1.00  0.66           N  
ATOM   3298  H   LYS A 207      13.843  26.565  -1.356  1.00  0.66           H  
ATOM   3299  HA  LYS A 207      14.277  24.453   0.575  1.00  0.66           H  
ATOM   3300 1HB  LYS A 207      11.919  26.216  -0.064  1.00  0.66           H  
ATOM   3301 2HB  LYS A 207      11.823  24.972   1.178  1.00  0.66           H  
ATOM   3302 1HG  LYS A 207      13.742  26.063   2.337  1.00  0.66           H  
ATOM   3303 2HG  LYS A 207      13.795  27.286   1.058  1.00  0.66           H  
ATOM   3304 1HD  LYS A 207      11.521  28.029   1.648  1.00  0.66           H  
ATOM   3305 2HD  LYS A 207      11.440  26.801   2.929  1.00  0.66           H  
ATOM   3306 1HE  LYS A 207      13.368  27.833   4.059  1.00  0.66           H  
ATOM   3307 2HE  LYS A 207      13.528  29.007   2.746  1.00  0.66           H  
ATOM   3308 1HZ  LYS A 207      12.405  29.945   4.630  1.00  0.66           H  
ATOM   3309 2HZ  LYS A 207      11.373  29.882   3.334  1.00  0.66           H  
ATOM   3310 3HZ  LYS A 207      11.229  28.794   4.564  1.00  0.66           H  
ATOM   3311  N   ALA A 208      12.354  23.733  -1.974  1.00  0.66           N  
ATOM   3312  CA  ALA A 208      11.678  22.644  -2.667  1.00  0.66           C  
ATOM   3313  C   ALA A 208      12.613  21.477  -2.937  1.00  0.66           C  
ATOM   3314  O   ALA A 208      13.792  21.667  -3.238  1.00  0.66           O  
ATOM   3315  CB  ALA A 208      11.105  23.141  -3.969  1.00  0.66           C  
ATOM   3316  H   ALA A 208      12.393  24.652  -2.418  1.00  0.66           H  
ATOM   3317  HA  ALA A 208      10.869  22.298  -2.035  1.00  0.66           H  
ATOM   3318 1HB  ALA A 208      10.564  22.336  -4.470  1.00  0.66           H  
ATOM   3319 2HB  ALA A 208      10.447  23.946  -3.730  1.00  0.66           H  
ATOM   3320 3HB  ALA A 208      11.908  23.500  -4.612  1.00  0.66           H  
ATOM   3321  N   HIS A 209      12.083  20.257  -2.873  1.00  0.67           N  
ATOM   3322  CA  HIS A 209      12.881  19.089  -3.213  1.00  0.67           C  
ATOM   3323  C   HIS A 209      12.939  18.945  -4.728  1.00  0.67           C  
ATOM   3324  O   HIS A 209      13.921  18.449  -5.286  1.00  0.67           O  
ATOM   3325  CB  HIS A 209      12.337  17.830  -2.555  1.00  0.67           C  
ATOM   3326  CG  HIS A 209      12.500  17.827  -1.046  1.00  0.67           C  
ATOM   3327  ND1 HIS A 209      11.590  18.421  -0.186  1.00  0.67           N  
ATOM   3328  CD2 HIS A 209      13.460  17.282  -0.259  1.00  0.67           C  
ATOM   3329  CE1 HIS A 209      11.993  18.244   1.067  1.00  0.67           C  
ATOM   3330  NE2 HIS A 209      13.122  17.554   1.047  1.00  0.67           N  
ATOM   3331  H   HIS A 209      11.102  20.127  -2.638  1.00  0.67           H  
ATOM   3332  HA  HIS A 209      13.902  19.229  -2.858  1.00  0.67           H  
ATOM   3333 1HB  HIS A 209      11.279  17.719  -2.794  1.00  0.67           H  
ATOM   3334 2HB  HIS A 209      12.854  16.962  -2.958  1.00  0.67           H  
ATOM   3335  HD2 HIS A 209      14.335  16.727  -0.599  1.00  0.67           H  
ATOM   3336  HE1 HIS A 209      11.475  18.602   1.961  1.00  0.67           H  
ATOM   3337  HE2 HIS A 209      13.656  17.268   1.858  1.00  0.67           H  
ATOM   3338  N   PHE A 210      11.889  19.425  -5.396  1.00  0.70           N  
ATOM   3339  CA  PHE A 210      11.851  19.372  -6.850  1.00  0.70           C  
ATOM   3340  C   PHE A 210      10.890  20.416  -7.410  1.00  0.70           C  
ATOM   3341  O   PHE A 210       9.885  20.765  -6.783  1.00  0.70           O  
ATOM   3342  CB  PHE A 210      11.427  18.003  -7.370  1.00  0.70           C  
ATOM   3343  CG  PHE A 210      12.015  17.736  -8.733  1.00  0.70           C  
ATOM   3344  CD1 PHE A 210      13.286  17.197  -8.837  1.00  0.70           C  
ATOM   3345  CD2 PHE A 210      11.353  18.054  -9.883  1.00  0.70           C  
ATOM   3346  CE1 PHE A 210      13.854  16.959 -10.072  1.00  0.70           C  
ATOM   3347  CE2 PHE A 210      11.906  17.827 -11.118  1.00  0.70           C  
ATOM   3348  CZ  PHE A 210      13.157  17.274 -11.217  1.00  0.70           C  
ATOM   3349  H   PHE A 210      11.096  19.769  -4.858  1.00  0.70           H  
ATOM   3350  HA  PHE A 210      12.850  19.592  -7.229  1.00  0.70           H  
ATOM   3351 1HB  PHE A 210      11.756  17.218  -6.690  1.00  0.70           H  
ATOM   3352 2HB  PHE A 210      10.345  17.955  -7.448  1.00  0.70           H  
ATOM   3353  HD1 PHE A 210      13.834  16.950  -7.925  1.00  0.70           H  
ATOM   3354  HD2 PHE A 210      10.384  18.506  -9.810  1.00  0.70           H  
ATOM   3355  HE1 PHE A 210      14.852  16.525 -10.136  1.00  0.70           H  
ATOM   3356  HE2 PHE A 210      11.350  18.095 -12.018  1.00  0.70           H  
ATOM   3357  HZ  PHE A 210      13.596  17.092 -12.197  1.00  0.70           H  
ATOM   3358  N   TYR A 211      11.248  20.936  -8.575  1.00  0.72           N  
ATOM   3359  CA  TYR A 211      10.464  21.927  -9.295  1.00  0.72           C  
ATOM   3360  C   TYR A 211      10.064  21.526 -10.723  1.00  0.72           C  
ATOM   3361  O   TYR A 211      10.896  21.074 -11.513  1.00  0.72           O  
ATOM   3362  CB  TYR A 211      11.245  23.231  -9.336  1.00  0.72           C  
ATOM   3363  CG  TYR A 211      10.631  24.208 -10.243  1.00  0.72           C  
ATOM   3364  CD1 TYR A 211       9.615  25.025  -9.826  1.00  0.72           C  
ATOM   3365  CD2 TYR A 211      11.084  24.259 -11.542  1.00  0.72           C  
ATOM   3366  CE1 TYR A 211       9.059  25.891 -10.707  1.00  0.72           C  
ATOM   3367  CE2 TYR A 211      10.526  25.119 -12.421  1.00  0.72           C  
ATOM   3368  CZ  TYR A 211       9.523  25.932 -12.015  1.00  0.72           C  
ATOM   3369  OH  TYR A 211       8.967  26.767 -12.908  1.00  0.72           O  
ATOM   3370  H   TYR A 211      12.102  20.603  -9.002  1.00  0.72           H  
ATOM   3371  HA  TYR A 211       9.539  22.094  -8.742  1.00  0.72           H  
ATOM   3372 1HB  TYR A 211      11.287  23.666  -8.335  1.00  0.72           H  
ATOM   3373 2HB  TYR A 211      12.265  23.044  -9.667  1.00  0.72           H  
ATOM   3374  HD1 TYR A 211       9.257  24.980  -8.812  1.00  0.72           H  
ATOM   3375  HD2 TYR A 211      11.883  23.596 -11.865  1.00  0.72           H  
ATOM   3376  HE1 TYR A 211       8.256  26.529 -10.384  1.00  0.72           H  
ATOM   3377  HE2 TYR A 211      10.873  25.156 -13.457  1.00  0.72           H  
ATOM   3378  HH  TYR A 211       9.134  26.413 -13.816  1.00  0.72           H  
ATOM   3379  N   TYR A 212       8.787  21.753 -11.042  1.00  0.75           N  
ATOM   3380  CA  TYR A 212       8.203  21.511 -12.364  1.00  0.75           C  
ATOM   3381  C   TYR A 212       7.592  22.784 -12.930  1.00  0.75           C  
ATOM   3382  O   TYR A 212       7.178  23.655 -12.159  1.00  0.75           O  
ATOM   3383  CB  TYR A 212       7.114  20.466 -12.283  1.00  0.75           C  
ATOM   3384  CG  TYR A 212       7.580  19.146 -11.857  1.00  0.75           C  
ATOM   3385  CD1 TYR A 212       7.523  18.793 -10.557  1.00  0.75           C  
ATOM   3386  CD2 TYR A 212       8.093  18.303 -12.775  1.00  0.75           C  
ATOM   3387  CE1 TYR A 212       7.978  17.561 -10.165  1.00  0.75           C  
ATOM   3388  CE2 TYR A 212       8.543  17.094 -12.426  1.00  0.75           C  
ATOM   3389  CZ  TYR A 212       8.495  16.699 -11.123  1.00  0.75           C  
ATOM   3390  OH  TYR A 212       8.978  15.462 -10.768  1.00  0.75           O  
ATOM   3391  H   TYR A 212       8.175  22.107 -10.308  1.00  0.75           H  
ATOM   3392  HA  TYR A 212       8.986  21.180 -13.044  1.00  0.75           H  
ATOM   3393 1HB  TYR A 212       6.369  20.800 -11.602  1.00  0.75           H  
ATOM   3394 2HB  TYR A 212       6.639  20.373 -13.236  1.00  0.75           H  
ATOM   3395  HD1 TYR A 212       7.121  19.498  -9.850  1.00  0.75           H  
ATOM   3396  HD2 TYR A 212       8.149  18.610 -13.794  1.00  0.75           H  
ATOM   3397  HE1 TYR A 212       7.944  17.266  -9.125  1.00  0.75           H  
ATOM   3398  HE2 TYR A 212       8.950  16.444 -13.188  1.00  0.75           H  
ATOM   3399  HH  TYR A 212       9.460  15.075 -11.545  1.00  0.75           H  
ATOM   3400  N   ASP A 213       7.469  22.887 -14.263  1.00  0.78           N  
ATOM   3401  CA  ASP A 213       6.854  24.088 -14.822  1.00  0.78           C  
ATOM   3402  C   ASP A 213       5.333  23.997 -14.863  1.00  0.78           C  
ATOM   3403  O   ASP A 213       4.654  24.971 -15.165  1.00  0.78           O  
ATOM   3404  CB  ASP A 213       7.406  24.394 -16.215  1.00  0.78           C  
ATOM   3405  CG  ASP A 213       8.881  24.902 -16.214  1.00  0.78           C  
ATOM   3406  OD1 ASP A 213       9.236  25.708 -15.362  1.00  0.78           O  
ATOM   3407  OD2 ASP A 213       9.626  24.500 -17.066  1.00  0.78           O  
ATOM   3408  H   ASP A 213       7.748  22.135 -14.918  1.00  0.78           H  
ATOM   3409  HA  ASP A 213       7.123  24.921 -14.181  1.00  0.78           H  
ATOM   3410 1HB  ASP A 213       7.345  23.485 -16.828  1.00  0.78           H  
ATOM   3411 2HB  ASP A 213       6.775  25.146 -16.688  1.00  0.78           H  
ATOM   3412  N   GLN A 214       4.814  22.801 -14.620  1.00  0.81           N  
ATOM   3413  CA  GLN A 214       3.379  22.552 -14.633  1.00  0.81           C  
ATOM   3414  C   GLN A 214       3.049  21.177 -14.039  1.00  0.81           C  
ATOM   3415  O   GLN A 214       3.849  20.234 -14.134  1.00  0.81           O  
ATOM   3416  CB  GLN A 214       2.832  22.666 -16.069  1.00  0.81           C  
ATOM   3417  CG  GLN A 214       3.429  21.650 -17.003  1.00  0.81           C  
ATOM   3418  CD  GLN A 214       3.031  21.779 -18.451  1.00  0.81           C  
ATOM   3419  OE1 GLN A 214       1.970  22.321 -18.804  1.00  0.81           O  
ATOM   3420  NE2 GLN A 214       3.890  21.245 -19.318  1.00  0.81           N  
ATOM   3421  H   GLN A 214       5.446  22.045 -14.408  1.00  0.81           H  
ATOM   3422  HA  GLN A 214       2.894  23.310 -14.015  1.00  0.81           H  
ATOM   3423 1HB  GLN A 214       1.752  22.525 -16.050  1.00  0.81           H  
ATOM   3424 2HB  GLN A 214       3.019  23.659 -16.472  1.00  0.81           H  
ATOM   3425 1HG  GLN A 214       4.511  21.742 -16.953  1.00  0.81           H  
ATOM   3426 2HG  GLN A 214       3.130  20.695 -16.670  1.00  0.81           H  
ATOM   3427 1HE2 GLN A 214       3.706  21.275 -20.297  1.00  0.81           H  
ATOM   3428 2HE2 GLN A 214       4.761  20.790 -18.975  1.00  0.81           H  
ATOM   3429  N   MET A 215       1.810  21.013 -13.591  1.00  0.83           N  
ATOM   3430  CA  MET A 215       1.333  19.712 -13.103  1.00  0.83           C  
ATOM   3431  C   MET A 215       1.524  18.579 -14.129  1.00  0.83           C  
ATOM   3432  O   MET A 215       1.793  17.437 -13.762  1.00  0.83           O  
ATOM   3433  CB  MET A 215      -0.130  19.825 -12.712  1.00  0.83           C  
ATOM   3434  CG  MET A 215      -0.716  18.604 -12.076  1.00  0.83           C  
ATOM   3435  SD  MET A 215       0.003  18.142 -10.479  1.00  0.83           S  
ATOM   3436  CE  MET A 215      -0.941  19.219  -9.430  1.00  0.83           C  
ATOM   3437  H   MET A 215       1.205  21.849 -13.526  1.00  0.83           H  
ATOM   3438  HA  MET A 215       1.907  19.450 -12.216  1.00  0.83           H  
ATOM   3439 1HB  MET A 215      -0.253  20.667 -12.018  1.00  0.83           H  
ATOM   3440 2HB  MET A 215      -0.727  20.053 -13.595  1.00  0.83           H  
ATOM   3441 1HG  MET A 215      -1.739  18.845 -11.902  1.00  0.83           H  
ATOM   3442 2HG  MET A 215      -0.672  17.773 -12.764  1.00  0.83           H  
ATOM   3443 1HE  MET A 215      -0.634  19.099  -8.399  1.00  0.83           H  
ATOM   3444 2HE  MET A 215      -0.791  20.253  -9.735  1.00  0.83           H  
ATOM   3445 3HE  MET A 215      -1.981  18.985  -9.527  1.00  0.83           H  
ATOM   3446  N   TYR A 216       1.385  18.891 -15.413  1.00  0.85           N  
ATOM   3447  CA  TYR A 216       1.575  17.897 -16.469  1.00  0.85           C  
ATOM   3448  C   TYR A 216       3.014  17.333 -16.442  1.00  0.85           C  
ATOM   3449  O   TYR A 216       3.232  16.148 -16.718  1.00  0.85           O  
ATOM   3450  CB  TYR A 216       1.235  18.457 -17.846  1.00  0.85           C  
ATOM   3451  CG  TYR A 216       1.267  17.408 -18.917  1.00  0.85           C  
ATOM   3452  CD1 TYR A 216       0.192  16.539 -19.053  1.00  0.85           C  
ATOM   3453  CD2 TYR A 216       2.360  17.300 -19.759  1.00  0.85           C  
ATOM   3454  CE1 TYR A 216       0.210  15.565 -20.027  1.00  0.85           C  
ATOM   3455  CE2 TYR A 216       2.379  16.319 -20.735  1.00  0.85           C  
ATOM   3456  CZ  TYR A 216       1.307  15.454 -20.869  1.00  0.85           C  
ATOM   3457  OH  TYR A 216       1.325  14.476 -21.840  1.00  0.85           O  
ATOM   3458  H   TYR A 216       1.157  19.845 -15.659  1.00  0.85           H  
ATOM   3459  HA  TYR A 216       0.897  17.064 -16.278  1.00  0.85           H  
ATOM   3460 1HB  TYR A 216       0.244  18.909 -17.831  1.00  0.85           H  
ATOM   3461 2HB  TYR A 216       1.941  19.220 -18.114  1.00  0.85           H  
ATOM   3462  HD1 TYR A 216      -0.670  16.622 -18.386  1.00  0.85           H  
ATOM   3463  HD2 TYR A 216       3.205  17.984 -19.648  1.00  0.85           H  
ATOM   3464  HE1 TYR A 216      -0.636  14.883 -20.128  1.00  0.85           H  
ATOM   3465  HE2 TYR A 216       3.239  16.228 -21.399  1.00  0.85           H  
ATOM   3466  HH  TYR A 216       2.154  14.523 -22.324  1.00  0.85           H  
ATOM   3467  N   ASP A 217       4.020  18.194 -16.209  1.00  0.87           N  
ATOM   3468  CA  ASP A 217       5.403  17.726 -16.207  1.00  0.87           C  
ATOM   3469  C   ASP A 217       5.534  16.720 -15.072  1.00  0.87           C  
ATOM   3470  O   ASP A 217       6.221  15.702 -15.191  1.00  0.87           O  
ATOM   3471  CB  ASP A 217       6.402  18.849 -15.935  1.00  0.87           C  
ATOM   3472  CG  ASP A 217       6.625  19.905 -16.989  1.00  0.87           C  
ATOM   3473  OD1 ASP A 217       6.220  19.736 -18.134  1.00  0.87           O  
ATOM   3474  OD2 ASP A 217       7.200  20.941 -16.619  1.00  0.87           O  
ATOM   3475  H   ASP A 217       3.820  19.146 -15.929  1.00  0.87           H  
ATOM   3476  HA  ASP A 217       5.627  17.238 -17.155  1.00  0.87           H  
ATOM   3477 1HB  ASP A 217       6.091  19.343 -15.043  1.00  0.87           H  
ATOM   3478 2HB  ASP A 217       7.361  18.394 -15.748  1.00  0.87           H  
ATOM   3479  N   PHE A 218       4.849  17.009 -13.965  1.00  0.88           N  
ATOM   3480  CA  PHE A 218       4.857  16.099 -12.831  1.00  0.88           C  
ATOM   3481  C   PHE A 218       4.317  14.740 -13.254  1.00  0.88           C  
ATOM   3482  O   PHE A 218       4.928  13.709 -12.964  1.00  0.88           O  
ATOM   3483  CB  PHE A 218       4.132  16.661 -11.618  1.00  0.88           C  
ATOM   3484  CG  PHE A 218       4.060  15.667 -10.554  1.00  0.88           C  
ATOM   3485  CD1 PHE A 218       5.195  15.290  -9.900  1.00  0.88           C  
ATOM   3486  CD2 PHE A 218       2.869  15.116 -10.181  1.00  0.88           C  
ATOM   3487  CE1 PHE A 218       5.167  14.376  -8.911  1.00  0.88           C  
ATOM   3488  CE2 PHE A 218       2.831  14.201  -9.175  1.00  0.88           C  
ATOM   3489  CZ  PHE A 218       3.995  13.835  -8.547  1.00  0.88           C  
ATOM   3490  H   PHE A 218       4.322  17.886 -13.928  1.00  0.88           H  
ATOM   3491  HA  PHE A 218       5.890  15.951 -12.525  1.00  0.88           H  
ATOM   3492 1HB  PHE A 218       4.659  17.536 -11.244  1.00  0.88           H  
ATOM   3493 2HB  PHE A 218       3.132  16.958 -11.870  1.00  0.88           H  
ATOM   3494  HD1 PHE A 218       6.121  15.720 -10.195  1.00  0.88           H  
ATOM   3495  HD2 PHE A 218       1.965  15.420 -10.693  1.00  0.88           H  
ATOM   3496  HE1 PHE A 218       6.089  14.086  -8.410  1.00  0.88           H  
ATOM   3497  HE2 PHE A 218       1.890  13.761  -8.865  1.00  0.88           H  
ATOM   3498  HZ  PHE A 218       3.966  13.107  -7.740  1.00  0.88           H  
ATOM   3499  N   LEU A 219       3.181  14.736 -13.953  1.00  0.90           N  
ATOM   3500  CA  LEU A 219       2.602  13.488 -14.458  1.00  0.90           C  
ATOM   3501  C   LEU A 219       3.647  12.682 -15.235  1.00  0.90           C  
ATOM   3502  O   LEU A 219       3.801  11.471 -15.038  1.00  0.90           O  
ATOM   3503  CB  LEU A 219       1.463  13.783 -15.424  1.00  0.90           C  
ATOM   3504  CG  LEU A 219       0.736  12.608 -16.016  1.00  0.90           C  
ATOM   3505  CD1 LEU A 219       0.001  11.851 -14.917  1.00  0.90           C  
ATOM   3506  CD2 LEU A 219      -0.187  13.142 -17.083  1.00  0.90           C  
ATOM   3507  H   LEU A 219       2.715  15.630 -14.129  1.00  0.90           H  
ATOM   3508  HA  LEU A 219       2.246  12.903 -13.618  1.00  0.90           H  
ATOM   3509 1HB  LEU A 219       0.744  14.422 -14.946  1.00  0.90           H  
ATOM   3510 2HB  LEU A 219       1.857  14.317 -16.262  1.00  0.90           H  
ATOM   3511  HG  LEU A 219       1.448  11.915 -16.472  1.00  0.90           H  
ATOM   3512 1HD1 LEU A 219      -0.532  10.999 -15.341  1.00  0.90           H  
ATOM   3513 2HD1 LEU A 219       0.715  11.496 -14.181  1.00  0.90           H  
ATOM   3514 3HD1 LEU A 219      -0.698  12.518 -14.457  1.00  0.90           H  
ATOM   3515 1HD2 LEU A 219      -0.734  12.324 -17.550  1.00  0.90           H  
ATOM   3516 2HD2 LEU A 219      -0.880  13.842 -16.638  1.00  0.90           H  
ATOM   3517 3HD2 LEU A 219       0.404  13.655 -17.835  1.00  0.90           H  
ATOM   3518  N   THR A 220       4.392  13.366 -16.108  1.00  0.93           N  
ATOM   3519  CA  THR A 220       5.413  12.710 -16.916  1.00  0.93           C  
ATOM   3520  C   THR A 220       6.428  11.994 -16.018  1.00  0.93           C  
ATOM   3521  O   THR A 220       6.842  10.863 -16.307  1.00  0.93           O  
ATOM   3522  CB  THR A 220       6.126  13.714 -17.843  1.00  0.93           C  
ATOM   3523  OG1 THR A 220       5.168  14.306 -18.741  1.00  0.93           O  
ATOM   3524  CG2 THR A 220       7.207  13.021 -18.639  1.00  0.93           C  
ATOM   3525  H   THR A 220       4.213  14.369 -16.227  1.00  0.93           H  
ATOM   3526  HA  THR A 220       4.925  11.956 -17.536  1.00  0.93           H  
ATOM   3527  HB  THR A 220       6.583  14.493 -17.250  1.00  0.93           H  
ATOM   3528  HG1 THR A 220       4.482  14.756 -18.216  1.00  0.93           H  
ATOM   3529 1HG2 THR A 220       7.701  13.746 -19.282  1.00  0.93           H  
ATOM   3530 2HG2 THR A 220       7.933  12.585 -17.952  1.00  0.93           H  
ATOM   3531 3HG2 THR A 220       6.762  12.236 -19.248  1.00  0.93           H  
ATOM   3532  N   ASP A 221       6.856  12.662 -14.941  1.00  0.97           N  
ATOM   3533  CA  ASP A 221       7.740  11.994 -13.993  1.00  0.97           C  
ATOM   3534  C   ASP A 221       7.037  10.897 -13.178  1.00  0.97           C  
ATOM   3535  O   ASP A 221       7.657   9.886 -12.854  1.00  0.97           O  
ATOM   3536  CB  ASP A 221       8.460  12.957 -13.065  1.00  0.97           C  
ATOM   3537  CG  ASP A 221       9.609  13.707 -13.708  1.00  0.97           C  
ATOM   3538  OD1 ASP A 221       9.979  13.397 -14.818  1.00  0.97           O  
ATOM   3539  OD2 ASP A 221      10.190  14.521 -13.018  1.00  0.97           O  
ATOM   3540  H   ASP A 221       6.528  13.615 -14.779  1.00  0.97           H  
ATOM   3541  HA  ASP A 221       8.519  11.507 -14.562  1.00  0.97           H  
ATOM   3542 1HB  ASP A 221       7.735  13.679 -12.678  1.00  0.97           H  
ATOM   3543 2HB  ASP A 221       8.843  12.415 -12.256  1.00  0.97           H  
ATOM   3544  N   LEU A 222       5.740  11.023 -12.890  1.00  1.01           N  
ATOM   3545  CA  LEU A 222       5.086   9.959 -12.119  1.00  1.01           C  
ATOM   3546  C   LEU A 222       5.158   8.621 -12.782  1.00  1.01           C  
ATOM   3547  O   LEU A 222       5.415   7.603 -12.131  1.00  1.01           O  
ATOM   3548  CB  LEU A 222       3.605  10.190 -11.899  1.00  1.01           C  
ATOM   3549  CG  LEU A 222       3.237  11.148 -10.974  1.00  1.01           C  
ATOM   3550  CD1 LEU A 222       1.721  11.270 -10.975  1.00  1.01           C  
ATOM   3551  CD2 LEU A 222       3.762  10.663  -9.693  1.00  1.01           C  
ATOM   3552  H   LEU A 222       5.231  11.865 -13.159  1.00  1.01           H  
ATOM   3553  HA  LEU A 222       5.581   9.889 -11.155  1.00  1.01           H  
ATOM   3554 1HB  LEU A 222       3.163  10.474 -12.848  1.00  1.01           H  
ATOM   3555 2HB  LEU A 222       3.165   9.275 -11.604  1.00  1.01           H  
ATOM   3556  HG  LEU A 222       3.665  12.123 -11.215  1.00  1.01           H  
ATOM   3557 1HD1 LEU A 222       1.438  11.966 -10.233  1.00  1.01           H  
ATOM   3558 2HD1 LEU A 222       1.371  11.600 -11.937  1.00  1.01           H  
ATOM   3559 3HD1 LEU A 222       1.280  10.305 -10.744  1.00  1.01           H  
ATOM   3560 1HD2 LEU A 222       3.508  11.320  -8.923  1.00  1.01           H  
ATOM   3561 2HD2 LEU A 222       3.354   9.703  -9.472  1.00  1.01           H  
ATOM   3562 3HD2 LEU A 222       4.836  10.582  -9.771  1.00  1.01           H  
ATOM   3563  N   ASP A 223       5.031   8.612 -14.088  1.00  1.06           N  
ATOM   3564  CA  ASP A 223       5.086   7.358 -14.811  1.00  1.06           C  
ATOM   3565  C   ASP A 223       6.419   6.618 -14.609  1.00  1.06           C  
ATOM   3566  O   ASP A 223       6.505   5.414 -14.855  1.00  1.06           O  
ATOM   3567  CB  ASP A 223       4.809   7.594 -16.286  1.00  1.06           C  
ATOM   3568  CG  ASP A 223       3.330   7.902 -16.569  1.00  1.06           C  
ATOM   3569  OD1 ASP A 223       2.501   7.721 -15.684  1.00  1.06           O  
ATOM   3570  OD2 ASP A 223       3.033   8.299 -17.671  1.00  1.06           O  
ATOM   3571  H   ASP A 223       4.835   9.498 -14.567  1.00  1.06           H  
ATOM   3572  HA  ASP A 223       4.293   6.719 -14.423  1.00  1.06           H  
ATOM   3573 1HB  ASP A 223       5.413   8.445 -16.628  1.00  1.06           H  
ATOM   3574 2HB  ASP A 223       5.113   6.723 -16.863  1.00  1.06           H  
ATOM   3575  N   GLN A 224       7.467   7.344 -14.200  1.00  1.12           N  
ATOM   3576  CA  GLN A 224       8.792   6.798 -13.979  1.00  1.12           C  
ATOM   3577  C   GLN A 224       9.025   6.395 -12.508  1.00  1.12           C  
ATOM   3578  O   GLN A 224      10.075   5.833 -12.180  1.00  1.12           O  
ATOM   3579  CB  GLN A 224       9.811   7.852 -14.403  1.00  1.12           C  
ATOM   3580  CG  GLN A 224       9.698   8.204 -15.880  1.00  1.12           C  
ATOM   3581  CD  GLN A 224      10.584   9.345 -16.292  1.00  1.12           C  
ATOM   3582  OE1 GLN A 224      11.818   9.236 -16.336  1.00  1.12           O  
ATOM   3583  NE2 GLN A 224       9.941  10.473 -16.584  1.00  1.12           N  
ATOM   3584  H   GLN A 224       7.341   8.330 -13.981  1.00  1.12           H  
ATOM   3585  HA  GLN A 224       8.908   5.910 -14.598  1.00  1.12           H  
ATOM   3586 1HB  GLN A 224       9.670   8.759 -13.815  1.00  1.12           H  
ATOM   3587 2HB  GLN A 224      10.818   7.487 -14.210  1.00  1.12           H  
ATOM   3588 1HG  GLN A 224       9.957   7.332 -16.475  1.00  1.12           H  
ATOM   3589 2HG  GLN A 224       8.664   8.502 -16.078  1.00  1.12           H  
ATOM   3590 1HE2 GLN A 224      10.451  11.299 -16.843  1.00  1.12           H  
ATOM   3591 2HE2 GLN A 224       8.915  10.511 -16.506  1.00  1.12           H  
ATOM   3592  N   PHE A 225       8.053   6.686 -11.624  1.00  1.20           N  
ATOM   3593  CA  PHE A 225       8.181   6.381 -10.191  1.00  1.20           C  
ATOM   3594  C   PHE A 225       7.134   5.378  -9.710  1.00  1.20           C  
ATOM   3595  O   PHE A 225       7.244   4.814  -8.608  1.00  1.20           O  
ATOM   3596  CB  PHE A 225       8.029   7.623  -9.310  1.00  1.20           C  
ATOM   3597  CG  PHE A 225       8.993   8.745  -9.566  1.00  1.20           C  
ATOM   3598  CD1 PHE A 225       8.534  10.017  -9.789  1.00  1.20           C  
ATOM   3599  CD2 PHE A 225      10.356   8.520  -9.623  1.00  1.20           C  
ATOM   3600  CE1 PHE A 225       9.406  11.046 -10.013  1.00  1.20           C  
ATOM   3601  CE2 PHE A 225      11.234   9.546  -9.871  1.00  1.20           C  
ATOM   3602  CZ  PHE A 225      10.754  10.814 -10.060  1.00  1.20           C  
ATOM   3603  H   PHE A 225       7.201   7.132 -11.947  1.00  1.20           H  
ATOM   3604  HA  PHE A 225       9.168   5.953 -10.013  1.00  1.20           H  
ATOM   3605 1HB  PHE A 225       7.021   8.020  -9.450  1.00  1.20           H  
ATOM   3606 2HB  PHE A 225       8.106   7.339  -8.267  1.00  1.20           H  
ATOM   3607  HD1 PHE A 225       7.466  10.204  -9.762  1.00  1.20           H  
ATOM   3608  HD2 PHE A 225      10.729   7.504  -9.469  1.00  1.20           H  
ATOM   3609  HE1 PHE A 225       9.023  12.052 -10.159  1.00  1.20           H  
ATOM   3610  HE2 PHE A 225      12.306   9.352  -9.916  1.00  1.20           H  
ATOM   3611  HZ  PHE A 225      11.441  11.632 -10.255  1.00  1.20           H  
ATOM   3612  N   ILE A 226       6.098   5.194 -10.527  1.00  1.31           N  
ATOM   3613  CA  ILE A 226       4.972   4.339 -10.185  1.00  1.31           C  
ATOM   3614  C   ILE A 226       4.950   2.942 -10.835  1.00  1.31           C  
ATOM   3615  O   ILE A 226       4.992   2.841 -12.061  1.00  1.31           O  
ATOM   3616  CB  ILE A 226       3.651   5.025 -10.554  1.00  1.31           C  
ATOM   3617  CG1 ILE A 226       3.460   6.274  -9.785  1.00  1.31           C  
ATOM   3618  CG2 ILE A 226       2.520   4.106 -10.347  1.00  1.31           C  
ATOM   3619  CD1 ILE A 226       2.303   6.997 -10.229  1.00  1.31           C  
ATOM   3620  H   ILE A 226       6.063   5.725 -11.394  1.00  1.31           H  
ATOM   3621  HA  ILE A 226       4.976   4.256  -9.121  1.00  1.31           H  
ATOM   3622  HB  ILE A 226       3.686   5.315 -11.605  1.00  1.31           H  
ATOM   3623 1HG1 ILE A 226       3.308   6.044  -8.791  1.00  1.31           H  
ATOM   3624 2HG1 ILE A 226       4.339   6.914  -9.878  1.00  1.31           H  
ATOM   3625 1HG2 ILE A 226       1.596   4.597 -10.632  1.00  1.31           H  
ATOM   3626 2HG2 ILE A 226       2.666   3.249 -10.960  1.00  1.31           H  
ATOM   3627 3HG2 ILE A 226       2.478   3.812  -9.308  1.00  1.31           H  
ATOM   3628 1HD1 ILE A 226       2.170   7.886  -9.649  1.00  1.31           H  
ATOM   3629 2HD1 ILE A 226       2.448   7.239 -11.271  1.00  1.31           H  
ATOM   3630 3HD1 ILE A 226       1.421   6.368 -10.116  1.00  1.31           H  
ATOM   3631  N   PRO A 227       4.944   1.844 -10.040  1.00  1.49           N  
ATOM   3632  CA  PRO A 227       4.809   0.465 -10.490  1.00  1.49           C  
ATOM   3633  C   PRO A 227       3.465   0.283 -11.184  1.00  1.49           C  
ATOM   3634  O   PRO A 227       2.481   0.921 -10.816  1.00  1.49           O  
ATOM   3635  CB  PRO A 227       4.861  -0.344  -9.190  1.00  1.49           C  
ATOM   3636  CG  PRO A 227       5.564   0.549  -8.198  1.00  1.49           C  
ATOM   3637  CD  PRO A 227       5.163   1.956  -8.575  1.00  1.49           C  
ATOM   3638  HA  PRO A 227       5.640   0.213 -11.164  1.00  1.49           H  
ATOM   3639 1HB  PRO A 227       3.854  -0.629  -8.892  1.00  1.49           H  
ATOM   3640 2HB  PRO A 227       5.404  -1.283  -9.363  1.00  1.49           H  
ATOM   3641 1HG  PRO A 227       5.253   0.291  -7.170  1.00  1.49           H  
ATOM   3642 2HG  PRO A 227       6.651   0.391  -8.246  1.00  1.49           H  
ATOM   3643 1HD  PRO A 227       4.243   2.249  -8.062  1.00  1.49           H  
ATOM   3644 2HD  PRO A 227       6.019   2.601  -8.329  1.00  1.49           H  
ATOM   3645  N   VAL A 228       3.378  -0.623 -12.135  1.00  1.74           N  
ATOM   3646  CA  VAL A 228       2.082  -0.836 -12.760  1.00  1.74           C  
ATOM   3647  C   VAL A 228       1.196  -1.754 -11.919  1.00  1.74           C  
ATOM   3648  O   VAL A 228       1.610  -2.850 -11.543  1.00  1.74           O  
ATOM   3649  CB  VAL A 228       2.258  -1.431 -14.165  1.00  1.74           C  
ATOM   3650  CG1 VAL A 228       0.896  -1.736 -14.778  1.00  1.74           C  
ATOM   3651  CG2 VAL A 228       3.028  -0.447 -15.030  1.00  1.74           C  
ATOM   3652  H   VAL A 228       4.188  -1.147 -12.434  1.00  1.74           H  
ATOM   3653  HA  VAL A 228       1.584   0.128 -12.859  1.00  1.74           H  
ATOM   3654  HB  VAL A 228       2.809  -2.370 -14.097  1.00  1.74           H  
ATOM   3655 1HG1 VAL A 228       1.031  -2.163 -15.769  1.00  1.74           H  
ATOM   3656 2HG1 VAL A 228       0.361  -2.450 -14.147  1.00  1.74           H  
ATOM   3657 3HG1 VAL A 228       0.315  -0.817 -14.854  1.00  1.74           H  
ATOM   3658 1HG2 VAL A 228       3.163  -0.866 -16.027  1.00  1.74           H  
ATOM   3659 2HG2 VAL A 228       2.470   0.486 -15.101  1.00  1.74           H  
ATOM   3660 3HG2 VAL A 228       4.003  -0.253 -14.582  1.00  1.74           H  
ATOM   3661  N   MET A 229      -0.019  -1.292 -11.622  1.00  2.08           N  
ATOM   3662  CA  MET A 229      -0.995  -2.071 -10.872  1.00  2.08           C  
ATOM   3663  C   MET A 229      -2.050  -2.589 -11.841  1.00  2.08           C  
ATOM   3664  O   MET A 229      -2.503  -1.845 -12.711  1.00  2.08           O  
ATOM   3665  CB  MET A 229      -1.669  -1.222  -9.786  1.00  2.08           C  
ATOM   3666  CG  MET A 229      -2.684  -1.997  -8.933  1.00  2.08           C  
ATOM   3667  SD  MET A 229      -3.479  -1.002  -7.657  1.00  2.08           S  
ATOM   3668  CE  MET A 229      -2.135  -0.694  -6.566  1.00  2.08           C  
ATOM   3669  H   MET A 229      -0.275  -0.369 -11.940  1.00  2.08           H  
ATOM   3670  HA  MET A 229      -0.501  -2.929 -10.416  1.00  2.08           H  
ATOM   3671 1HB  MET A 229      -0.912  -0.813  -9.115  1.00  2.08           H  
ATOM   3672 2HB  MET A 229      -2.193  -0.379 -10.244  1.00  2.08           H  
ATOM   3673 1HG  MET A 229      -3.464  -2.389  -9.574  1.00  2.08           H  
ATOM   3674 2HG  MET A 229      -2.188  -2.838  -8.455  1.00  2.08           H  
ATOM   3675 1HE  MET A 229      -2.475  -0.085  -5.732  1.00  2.08           H  
ATOM   3676 2HE  MET A 229      -1.738  -1.637  -6.196  1.00  2.08           H  
ATOM   3677 3HE  MET A 229      -1.369  -0.167  -7.104  1.00  2.08           H  
ATOM   3678  N   ASP A 230      -2.434  -3.854 -11.715  1.00  2.50           N  
ATOM   3679  CA  ASP A 230      -3.496  -4.375 -12.567  1.00  2.50           C  
ATOM   3680  C   ASP A 230      -4.786  -3.605 -12.318  1.00  2.50           C  
ATOM   3681  O   ASP A 230      -5.123  -3.315 -11.171  1.00  2.50           O  
ATOM   3682  CB  ASP A 230      -3.739  -5.863 -12.304  1.00  2.50           C  
ATOM   3683  CG  ASP A 230      -2.627  -6.776 -12.822  1.00  2.50           C  
ATOM   3684  OD1 ASP A 230      -1.775  -6.312 -13.542  1.00  2.50           O  
ATOM   3685  OD2 ASP A 230      -2.645  -7.935 -12.487  1.00  2.50           O  
ATOM   3686  H   ASP A 230      -2.012  -4.443 -11.012  1.00  2.50           H  
ATOM   3687  HA  ASP A 230      -3.209  -4.239 -13.610  1.00  2.50           H  
ATOM   3688 1HB  ASP A 230      -3.851  -6.025 -11.233  1.00  2.50           H  
ATOM   3689 2HB  ASP A 230      -4.682  -6.156 -12.775  1.00  2.50           H  
ATOM   3690  N   MET A 231      -5.528  -3.306 -13.373  1.00  2.97           N  
ATOM   3691  CA  MET A 231      -6.793  -2.614 -13.193  1.00  2.97           C  
ATOM   3692  C   MET A 231      -7.910  -3.608 -12.867  1.00  2.97           C  
ATOM   3693  O   MET A 231      -7.797  -4.774 -13.245  1.00  2.97           O  
ATOM   3694  CB  MET A 231      -7.092  -1.759 -14.416  1.00  2.97           C  
ATOM   3695  CG  MET A 231      -6.109  -0.606 -14.563  1.00  2.97           C  
ATOM   3696  SD  MET A 231      -6.294   0.615 -13.207  1.00  2.97           S  
ATOM   3697  CE  MET A 231      -4.948   0.211 -12.082  1.00  2.97           C  
ATOM   3698  H   MET A 231      -5.208  -3.551 -14.298  1.00  2.97           H  
ATOM   3699  HA  MET A 231      -6.646  -1.937 -12.365  1.00  2.97           H  
ATOM   3700 1HB  MET A 231      -7.023  -2.372 -15.311  1.00  2.97           H  
ATOM   3701 2HB  MET A 231      -8.101  -1.363 -14.372  1.00  2.97           H  
ATOM   3702 1HG  MET A 231      -5.085  -0.990 -14.544  1.00  2.97           H  
ATOM   3703 2HG  MET A 231      -6.272  -0.100 -15.514  1.00  2.97           H  
ATOM   3704 1HE  MET A 231      -4.968   0.883 -11.224  1.00  2.97           H  
ATOM   3705 2HE  MET A 231      -5.057  -0.806 -11.731  1.00  2.97           H  
ATOM   3706 3HE  MET A 231      -3.994   0.311 -12.598  1.00  2.97           H  
ATOM   3707  N   PRO A 232      -8.991  -3.185 -12.179  1.00  3.40           N  
ATOM   3708  CA  PRO A 232     -10.160  -3.986 -11.852  1.00  3.40           C  
ATOM   3709  C   PRO A 232     -10.841  -4.573 -13.073  1.00  3.40           C  
ATOM   3710  O   PRO A 232     -10.896  -3.938 -14.129  1.00  3.40           O  
ATOM   3711  CB  PRO A 232     -11.093  -2.974 -11.169  1.00  3.40           C  
ATOM   3712  CG  PRO A 232     -10.178  -1.912 -10.615  1.00  3.40           C  
ATOM   3713  CD  PRO A 232      -9.046  -1.802 -11.611  1.00  3.40           C  
ATOM   3714  HA  PRO A 232      -9.859  -4.784 -11.154  1.00  3.40           H  
ATOM   3715 1HB  PRO A 232     -11.813  -2.579 -11.903  1.00  3.40           H  
ATOM   3716 2HB  PRO A 232     -11.678  -3.481 -10.384  1.00  3.40           H  
ATOM   3717 1HG  PRO A 232     -10.728  -0.965 -10.491  1.00  3.40           H  
ATOM   3718 2HG  PRO A 232      -9.827  -2.209  -9.615  1.00  3.40           H  
ATOM   3719 1HD  PRO A 232      -9.269  -1.051 -12.380  1.00  3.40           H  
ATOM   3720 2HD  PRO A 232      -8.160  -1.554 -11.021  1.00  3.40           H  
ATOM   3721  N   GLU A 233     -11.430  -5.759 -12.903  1.00  3.71           N  
ATOM   3722  CA  GLU A 233     -12.163  -6.425 -13.986  1.00  3.71           C  
ATOM   3723  C   GLU A 233     -13.594  -5.907 -14.106  1.00  3.71           C  
ATOM   3724  O   GLU A 233     -14.345  -6.306 -14.993  1.00  3.71           O  
ATOM   3725  CB  GLU A 233     -12.203  -7.942 -13.760  1.00  3.71           C  
ATOM   3726  CG  GLU A 233     -10.839  -8.627 -13.840  1.00  3.71           C  
ATOM   3727  CD  GLU A 233     -10.893 -10.133 -13.644  1.00  3.71           C  
ATOM   3728  OE1 GLU A 233     -11.965 -10.657 -13.445  1.00  3.71           O  
ATOM   3729  OE2 GLU A 233      -9.856 -10.754 -13.700  1.00  3.71           O  
ATOM   3730  H   GLU A 233     -11.334  -6.225 -11.990  1.00  3.71           H  
ATOM   3731  HA  GLU A 233     -11.648  -6.220 -14.926  1.00  3.71           H  
ATOM   3732 1HB  GLU A 233     -12.623  -8.150 -12.774  1.00  3.71           H  
ATOM   3733 2HB  GLU A 233     -12.861  -8.403 -14.497  1.00  3.71           H  
ATOM   3734 1HG  GLU A 233     -10.396  -8.413 -14.812  1.00  3.71           H  
ATOM   3735 2HG  GLU A 233     -10.194  -8.190 -13.075  1.00  3.71           H  
ATOM   3736  N   MET A 234     -13.978  -5.070 -13.147  1.00  3.80           N  
ATOM   3737  CA  MET A 234     -15.308  -4.469 -12.994  1.00  3.80           C  
ATOM   3738  C   MET A 234     -16.419  -5.483 -12.704  1.00  3.80           C  
ATOM   3739  O   MET A 234     -17.596  -5.131 -12.652  1.00  3.80           O  
ATOM   3740  CB  MET A 234     -15.649  -3.625 -14.218  1.00  3.80           C  
ATOM   3741  CG  MET A 234     -14.675  -2.478 -14.456  1.00  3.80           C  
ATOM   3742  SD  MET A 234     -14.632  -1.310 -13.079  1.00  3.80           S  
ATOM   3743  CE  MET A 234     -16.241  -0.540 -13.264  1.00  3.80           C  
ATOM   3744  H   MET A 234     -13.269  -4.810 -12.478  1.00  3.80           H  
ATOM   3745  HA  MET A 234     -15.266  -3.796 -12.137  1.00  3.80           H  
ATOM   3746 1HB  MET A 234     -15.678  -4.241 -15.112  1.00  3.80           H  
ATOM   3747 2HB  MET A 234     -16.645  -3.195 -14.093  1.00  3.80           H  
ATOM   3748 1HG  MET A 234     -13.666  -2.875 -14.602  1.00  3.80           H  
ATOM   3749 2HG  MET A 234     -14.962  -1.940 -15.356  1.00  3.80           H  
ATOM   3750 1HE  MET A 234     -16.371   0.218 -12.509  1.00  3.80           H  
ATOM   3751 2HE  MET A 234     -16.314  -0.078 -14.248  1.00  3.80           H  
ATOM   3752 3HE  MET A 234     -17.029  -1.292 -13.159  1.00  3.80           H  
ATOM   3753  N   GLN A 235     -16.025  -6.723 -12.424  1.00  3.69           N  
ATOM   3754  CA  GLN A 235     -16.931  -7.769 -11.975  1.00  3.69           C  
ATOM   3755  C   GLN A 235     -16.769  -7.856 -10.465  1.00  3.69           C  
ATOM   3756  O   GLN A 235     -17.511  -8.542  -9.761  1.00  3.69           O  
ATOM   3757  CB  GLN A 235     -16.573  -9.112 -12.621  1.00  3.69           C  
ATOM   3758  CG  GLN A 235     -16.602  -9.114 -14.149  1.00  3.69           C  
ATOM   3759  CD  GLN A 235     -17.956  -8.784 -14.733  1.00  3.69           C  
ATOM   3760  OE1 GLN A 235     -18.960  -9.441 -14.438  1.00  3.69           O  
ATOM   3761  NE2 GLN A 235     -17.992  -7.759 -15.576  1.00  3.69           N  
ATOM   3762  H   GLN A 235     -15.049  -6.950 -12.539  1.00  3.69           H  
ATOM   3763  HA  GLN A 235     -17.959  -7.497 -12.209  1.00  3.69           H  
ATOM   3764 1HB  GLN A 235     -15.569  -9.404 -12.307  1.00  3.69           H  
ATOM   3765 2HB  GLN A 235     -17.263  -9.878 -12.270  1.00  3.69           H  
ATOM   3766 1HG  GLN A 235     -15.886  -8.372 -14.510  1.00  3.69           H  
ATOM   3767 2HG  GLN A 235     -16.311 -10.104 -14.501  1.00  3.69           H  
ATOM   3768 1HE2 GLN A 235     -18.855  -7.487 -15.998  1.00  3.69           H  
ATOM   3769 2HE2 GLN A 235     -17.148  -7.255 -15.789  1.00  3.69           H  
ATOM   3770  N   GLU A 236     -15.730  -7.172 -10.000  1.00  3.44           N  
ATOM   3771  CA  GLU A 236     -15.303  -7.146  -8.622  1.00  3.44           C  
ATOM   3772  C   GLU A 236     -16.180  -6.171  -7.831  1.00  3.44           C  
ATOM   3773  O   GLU A 236     -16.413  -5.061  -8.303  1.00  3.44           O  
ATOM   3774  CB  GLU A 236     -13.848  -6.674  -8.580  1.00  3.44           C  
ATOM   3775  CG  GLU A 236     -12.888  -7.578  -9.335  1.00  3.44           C  
ATOM   3776  CD  GLU A 236     -11.456  -7.142  -9.239  1.00  3.44           C  
ATOM   3777  OE1 GLU A 236     -10.930  -7.141  -8.151  1.00  3.44           O  
ATOM   3778  OE2 GLU A 236     -10.886  -6.776 -10.248  1.00  3.44           O  
ATOM   3779  H   GLU A 236     -15.206  -6.628 -10.661  1.00  3.44           H  
ATOM   3780  HA  GLU A 236     -15.351  -8.153  -8.231  1.00  3.44           H  
ATOM   3781 1HB  GLU A 236     -13.776  -5.676  -9.011  1.00  3.44           H  
ATOM   3782 2HB  GLU A 236     -13.515  -6.609  -7.541  1.00  3.44           H  
ATOM   3783 1HG  GLU A 236     -12.975  -8.590  -8.943  1.00  3.44           H  
ATOM   3784 2HG  GLU A 236     -13.183  -7.600 -10.385  1.00  3.44           H  
ATOM   3785  N   PRO A 237     -16.710  -6.541  -6.658  1.00  3.13           N  
ATOM   3786  CA  PRO A 237     -17.428  -5.648  -5.770  1.00  3.13           C  
ATOM   3787  C   PRO A 237     -16.528  -4.497  -5.346  1.00  3.13           C  
ATOM   3788  O   PRO A 237     -15.333  -4.691  -5.125  1.00  3.13           O  
ATOM   3789  CB  PRO A 237     -17.766  -6.551  -4.578  1.00  3.13           C  
ATOM   3790  CG  PRO A 237     -17.765  -7.955  -5.146  1.00  3.13           C  
ATOM   3791  CD  PRO A 237     -16.689  -7.947  -6.220  1.00  3.13           C  
ATOM   3792  HA  PRO A 237     -18.333  -5.276  -6.274  1.00  3.13           H  
ATOM   3793 1HB  PRO A 237     -17.022  -6.407  -3.777  1.00  3.13           H  
ATOM   3794 2HB  PRO A 237     -18.740  -6.262  -4.159  1.00  3.13           H  
ATOM   3795 1HG  PRO A 237     -17.562  -8.685  -4.348  1.00  3.13           H  
ATOM   3796 2HG  PRO A 237     -18.761  -8.197  -5.551  1.00  3.13           H  
ATOM   3797 1HD  PRO A 237     -15.703  -8.223  -5.812  1.00  3.13           H  
ATOM   3798 2HD  PRO A 237     -17.030  -8.621  -7.023  1.00  3.13           H  
ATOM   3799  N   PHE A 238     -17.102  -3.319  -5.169  1.00  2.81           N  
ATOM   3800  CA  PHE A 238     -16.321  -2.198  -4.676  1.00  2.81           C  
ATOM   3801  C   PHE A 238     -16.285  -2.259  -3.151  1.00  2.81           C  
ATOM   3802  O   PHE A 238     -17.256  -2.721  -2.551  1.00  2.81           O  
ATOM   3803  CB  PHE A 238     -16.912  -0.871  -5.154  1.00  2.81           C  
ATOM   3804  CG  PHE A 238     -16.637  -0.604  -6.595  1.00  2.81           C  
ATOM   3805  CD1 PHE A 238     -17.457  -1.100  -7.595  1.00  2.81           C  
ATOM   3806  CD2 PHE A 238     -15.539   0.161  -6.953  1.00  2.81           C  
ATOM   3807  CE1 PHE A 238     -17.171  -0.845  -8.924  1.00  2.81           C  
ATOM   3808  CE2 PHE A 238     -15.255   0.419  -8.277  1.00  2.81           C  
ATOM   3809  CZ  PHE A 238     -16.068  -0.087  -9.260  1.00  2.81           C  
ATOM   3810  H   PHE A 238     -18.083  -3.198  -5.374  1.00  2.81           H  
ATOM   3811  HA  PHE A 238     -15.330  -2.284  -5.103  1.00  2.81           H  
ATOM   3812 1HB  PHE A 238     -17.986  -0.876  -5.002  1.00  2.81           H  
ATOM   3813 2HB  PHE A 238     -16.505  -0.047  -4.560  1.00  2.81           H  
ATOM   3814  HD1 PHE A 238     -18.325  -1.701  -7.328  1.00  2.81           H  
ATOM   3815  HD2 PHE A 238     -14.894   0.558  -6.168  1.00  2.81           H  
ATOM   3816  HE1 PHE A 238     -17.822  -1.247  -9.708  1.00  2.81           H  
ATOM   3817  HE2 PHE A 238     -14.386   1.019  -8.544  1.00  2.81           H  
ATOM   3818  HZ  PHE A 238     -15.840   0.113 -10.297  1.00  2.81           H  
ATOM   3819  N   PRO A 239     -15.187  -1.855  -2.494  1.00  2.50           N  
ATOM   3820  CA  PRO A 239     -15.091  -1.722  -1.057  1.00  2.50           C  
ATOM   3821  C   PRO A 239     -16.187  -0.795  -0.579  1.00  2.50           C  
ATOM   3822  O   PRO A 239     -16.429   0.245  -1.189  1.00  2.50           O  
ATOM   3823  CB  PRO A 239     -13.701  -1.103  -0.867  1.00  2.50           C  
ATOM   3824  CG  PRO A 239     -12.919  -1.562  -2.076  1.00  2.50           C  
ATOM   3825  CD  PRO A 239     -13.928  -1.593  -3.214  1.00  2.50           C  
ATOM   3826  HA  PRO A 239     -15.171  -2.715  -0.588  1.00  2.50           H  
ATOM   3827 1HB  PRO A 239     -13.783  -0.011  -0.799  1.00  2.50           H  
ATOM   3828 2HB  PRO A 239     -13.262  -1.447   0.081  1.00  2.50           H  
ATOM   3829 1HG  PRO A 239     -12.080  -0.876  -2.269  1.00  2.50           H  
ATOM   3830 2HG  PRO A 239     -12.480  -2.552  -1.882  1.00  2.50           H  
ATOM   3831 1HD  PRO A 239     -13.978  -0.649  -3.762  1.00  2.50           H  
ATOM   3832 2HD  PRO A 239     -13.649  -2.444  -3.853  1.00  2.50           H  
ATOM   3833  N   GLN A 240     -16.783  -1.097   0.567  1.00  2.21           N  
ATOM   3834  CA  GLN A 240     -17.868  -0.258   1.069  1.00  2.21           C  
ATOM   3835  C   GLN A 240     -17.382   1.153   1.367  1.00  2.21           C  
ATOM   3836  O   GLN A 240     -18.125   2.114   1.207  1.00  2.21           O  
ATOM   3837  CB  GLN A 240     -18.514  -0.897   2.301  1.00  2.21           C  
ATOM   3838  CG  GLN A 240     -19.784  -0.198   2.832  1.00  2.21           C  
ATOM   3839  CD  GLN A 240     -20.998  -0.219   1.854  1.00  2.21           C  
ATOM   3840  OE1 GLN A 240     -20.879  -0.504   0.652  1.00  2.21           O  
ATOM   3841  NE2 GLN A 240     -22.179   0.084   2.400  1.00  2.21           N  
ATOM   3842  H   GLN A 240     -16.531  -1.942   1.058  1.00  2.21           H  
ATOM   3843  HA  GLN A 240     -18.627  -0.187   0.297  1.00  2.21           H  
ATOM   3844 1HB  GLN A 240     -18.779  -1.928   2.070  1.00  2.21           H  
ATOM   3845 2HB  GLN A 240     -17.791  -0.922   3.116  1.00  2.21           H  
ATOM   3846 1HG  GLN A 240     -20.086  -0.690   3.756  1.00  2.21           H  
ATOM   3847 2HG  GLN A 240     -19.538   0.846   3.032  1.00  2.21           H  
ATOM   3848 1HE2 GLN A 240     -23.033   0.120   1.824  1.00  2.21           H  
ATOM   3849 2HE2 GLN A 240     -22.239   0.303   3.374  1.00  2.21           H  
ATOM   3850  N   SER A 241     -16.121   1.298   1.761  1.00  1.95           N  
ATOM   3851  CA  SER A 241     -15.574   2.616   2.064  1.00  1.95           C  
ATOM   3852  C   SER A 241     -15.517   3.540   0.832  1.00  1.95           C  
ATOM   3853  O   SER A 241     -15.393   4.761   0.971  1.00  1.95           O  
ATOM   3854  CB  SER A 241     -14.187   2.480   2.664  1.00  1.95           C  
ATOM   3855  OG  SER A 241     -13.278   1.980   1.724  1.00  1.95           O  
ATOM   3856  H   SER A 241     -15.541   0.480   1.860  1.00  1.95           H  
ATOM   3857  HA  SER A 241     -16.223   3.087   2.803  1.00  1.95           H  
ATOM   3858 1HB  SER A 241     -13.851   3.457   3.010  1.00  1.95           H  
ATOM   3859 2HB  SER A 241     -14.223   1.820   3.529  1.00  1.95           H  
ATOM   3860  HG  SER A 241     -13.417   2.503   0.927  1.00  1.95           H  
ATOM   3861  N   LEU A 242     -15.584   2.970  -0.377  1.00  1.70           N  
ATOM   3862  CA  LEU A 242     -15.543   3.786  -1.578  1.00  1.70           C  
ATOM   3863  C   LEU A 242     -16.937   4.054  -2.127  1.00  1.70           C  
ATOM   3864  O   LEU A 242     -17.087   4.736  -3.144  1.00  1.70           O  
ATOM   3865  CB  LEU A 242     -14.670   3.131  -2.643  1.00  1.70           C  
ATOM   3866  CG  LEU A 242     -13.201   2.950  -2.232  1.00  1.70           C  
ATOM   3867  CD1 LEU A 242     -12.440   2.269  -3.351  1.00  1.70           C  
ATOM   3868  CD2 LEU A 242     -12.606   4.309  -1.893  1.00  1.70           C  
ATOM   3869  H   LEU A 242     -15.717   1.965  -0.479  1.00  1.70           H  
ATOM   3870  HA  LEU A 242     -15.098   4.745  -1.327  1.00  1.70           H  
ATOM   3871 1HB  LEU A 242     -15.083   2.140  -2.859  1.00  1.70           H  
ATOM   3872 2HB  LEU A 242     -14.707   3.729  -3.553  1.00  1.70           H  
ATOM   3873  HG  LEU A 242     -13.147   2.306  -1.356  1.00  1.70           H  
ATOM   3874 1HD1 LEU A 242     -11.402   2.129  -3.051  1.00  1.70           H  
ATOM   3875 2HD1 LEU A 242     -12.885   1.314  -3.557  1.00  1.70           H  
ATOM   3876 3HD1 LEU A 242     -12.479   2.887  -4.246  1.00  1.70           H  
ATOM   3877 1HD2 LEU A 242     -11.564   4.190  -1.592  1.00  1.70           H  
ATOM   3878 2HD2 LEU A 242     -12.659   4.953  -2.771  1.00  1.70           H  
ATOM   3879 3HD2 LEU A 242     -13.171   4.764  -1.075  1.00  1.70           H  
ATOM   3880  N   ASN A 243     -17.958   3.526  -1.454  1.00  1.47           N  
ATOM   3881  CA  ASN A 243     -19.329   3.739  -1.874  1.00  1.47           C  
ATOM   3882  C   ASN A 243     -19.839   4.912  -1.042  1.00  1.47           C  
ATOM   3883  O   ASN A 243     -19.899   4.834   0.184  1.00  1.47           O  
ATOM   3884  CB  ASN A 243     -20.156   2.483  -1.690  1.00  1.47           C  
ATOM   3885  CG  ASN A 243     -19.669   1.312  -2.527  1.00  1.47           C  
ATOM   3886  OD1 ASN A 243     -19.106   1.493  -3.613  1.00  1.47           O  
ATOM   3887  ND2 ASN A 243     -19.906   0.112  -2.050  1.00  1.47           N  
ATOM   3888  H   ASN A 243     -17.801   2.984  -0.606  1.00  1.47           H  
ATOM   3889  HA  ASN A 243     -19.358   4.035  -2.923  1.00  1.47           H  
ATOM   3890 1HB  ASN A 243     -20.168   2.192  -0.637  1.00  1.47           H  
ATOM   3891 2HB  ASN A 243     -21.165   2.701  -1.990  1.00  1.47           H  
ATOM   3892 1HD2 ASN A 243     -19.634  -0.705  -2.553  1.00  1.47           H  
ATOM   3893 2HD2 ASN A 243     -20.373  -0.004  -1.153  1.00  1.47           H  
ATOM   3894  N   GLN A 244     -20.116   6.030  -1.694  1.00  1.25           N  
ATOM   3895  CA  GLN A 244     -20.472   7.242  -0.962  1.00  1.25           C  
ATOM   3896  C   GLN A 244     -21.916   7.736  -1.047  1.00  1.25           C  
ATOM   3897  O   GLN A 244     -22.311   8.560  -0.225  1.00  1.25           O  
ATOM   3898  CB  GLN A 244     -19.510   8.368  -1.344  1.00  1.25           C  
ATOM   3899  CG  GLN A 244     -18.023   8.130  -0.942  1.00  1.25           C  
ATOM   3900  CD  GLN A 244     -17.837   8.145   0.601  1.00  1.25           C  
ATOM   3901  OE1 GLN A 244     -18.337   9.088   1.228  1.00  1.25           O  
ATOM   3902  NE2 GLN A 244     -17.125   7.184   1.210  1.00  1.25           N  
ATOM   3903  H   GLN A 244     -20.068   6.039  -2.705  1.00  1.25           H  
ATOM   3904  HA  GLN A 244     -20.291   7.038   0.092  1.00  1.25           H  
ATOM   3905 1HB  GLN A 244     -19.539   8.519  -2.410  1.00  1.25           H  
ATOM   3906 2HB  GLN A 244     -19.840   9.295  -0.877  1.00  1.25           H  
ATOM   3907 1HG  GLN A 244     -17.698   7.157  -1.317  1.00  1.25           H  
ATOM   3908 2HG  GLN A 244     -17.407   8.920  -1.370  1.00  1.25           H  
ATOM   3909 1HE2 GLN A 244     -17.005   7.216   2.201  1.00  1.25           H  
ATOM   3910 2HE2 GLN A 244     -16.676   6.413   0.712  1.00  1.25           H  
ATOM   3911  N   LEU A 245     -22.703   7.313  -2.031  1.00  1.07           N  
ATOM   3912  CA  LEU A 245     -24.047   7.910  -2.118  1.00  1.07           C  
ATOM   3913  C   LEU A 245     -25.122   7.109  -1.388  1.00  1.07           C  
ATOM   3914  O   LEU A 245     -24.986   5.907  -1.164  1.00  1.07           O  
ATOM   3915  CB  LEU A 245     -24.492   8.119  -3.576  1.00  1.07           C  
ATOM   3916  CG  LEU A 245     -23.643   9.034  -4.430  1.00  1.07           C  
ATOM   3917  CD1 LEU A 245     -24.215   9.045  -5.850  1.00  1.07           C  
ATOM   3918  CD2 LEU A 245     -23.622  10.436  -3.821  1.00  1.07           C  
ATOM   3919  H   LEU A 245     -22.391   6.603  -2.700  1.00  1.07           H  
ATOM   3920  HA  LEU A 245     -24.010   8.897  -1.658  1.00  1.07           H  
ATOM   3921 1HB  LEU A 245     -24.523   7.165  -4.080  1.00  1.07           H  
ATOM   3922 2HB  LEU A 245     -25.505   8.525  -3.569  1.00  1.07           H  
ATOM   3923  HG  LEU A 245     -22.644   8.652  -4.475  1.00  1.07           H  
ATOM   3924 1HD1 LEU A 245     -23.616   9.676  -6.492  1.00  1.07           H  
ATOM   3925 2HD1 LEU A 245     -24.205   8.033  -6.238  1.00  1.07           H  
ATOM   3926 3HD1 LEU A 245     -25.238   9.419  -5.832  1.00  1.07           H  
ATOM   3927 1HD2 LEU A 245     -23.011  11.089  -4.427  1.00  1.07           H  
ATOM   3928 2HD2 LEU A 245     -24.638  10.831  -3.776  1.00  1.07           H  
ATOM   3929 3HD2 LEU A 245     -23.209  10.391  -2.810  1.00  1.07           H  
ATOM   3930  N   THR A 246     -26.194   7.779  -0.995  1.00  0.94           N  
ATOM   3931  CA  THR A 246     -27.350   7.044  -0.479  1.00  0.94           C  
ATOM   3932  C   THR A 246     -28.509   7.453  -1.346  1.00  0.94           C  
ATOM   3933  O   THR A 246     -28.790   8.652  -1.483  1.00  0.94           O  
ATOM   3934  CB  THR A 246     -27.659   7.307   1.011  1.00  0.94           C  
ATOM   3935  OG1 THR A 246     -26.540   6.923   1.807  1.00  0.94           O  
ATOM   3936  CG2 THR A 246     -28.904   6.494   1.451  1.00  0.94           C  
ATOM   3937  H   THR A 246     -26.252   8.787  -1.157  1.00  0.94           H  
ATOM   3938  HA  THR A 246     -27.199   5.972  -0.612  1.00  0.94           H  
ATOM   3939  HB  THR A 246     -27.840   8.367   1.161  1.00  0.94           H  
ATOM   3940  HG1 THR A 246     -26.309   6.023   1.578  1.00  0.94           H  
ATOM   3941 1HG2 THR A 246     -29.112   6.686   2.503  1.00  0.94           H  
ATOM   3942 2HG2 THR A 246     -29.770   6.785   0.855  1.00  0.94           H  
ATOM   3943 3HG2 THR A 246     -28.714   5.429   1.306  1.00  0.94           H  
ATOM   3944  N   VAL A 247     -29.179   6.487  -1.940  1.00  0.85           N  
ATOM   3945  CA  VAL A 247     -30.250   6.895  -2.817  1.00  0.85           C  
ATOM   3946  C   VAL A 247     -31.566   6.335  -2.398  1.00  0.85           C  
ATOM   3947  O   VAL A 247     -31.662   5.134  -2.158  1.00  0.85           O  
ATOM   3948  CB  VAL A 247     -29.989   6.466  -4.241  1.00  0.85           C  
ATOM   3949  CG1 VAL A 247     -31.178   6.942  -5.089  1.00  0.85           C  
ATOM   3950  CG2 VAL A 247     -28.659   7.025  -4.717  1.00  0.85           C  
ATOM   3951  H   VAL A 247     -28.937   5.503  -1.785  1.00  0.85           H  
ATOM   3952  HA  VAL A 247     -30.318   7.975  -2.805  1.00  0.85           H  
ATOM   3953  HB  VAL A 247     -29.939   5.389  -4.290  1.00  0.85           H  
ATOM   3954 1HG1 VAL A 247     -31.061   6.688  -6.089  1.00  0.85           H  
ATOM   3955 2HG1 VAL A 247     -32.096   6.500  -4.731  1.00  0.85           H  
ATOM   3956 3HG1 VAL A 247     -31.249   8.015  -5.012  1.00  0.85           H  
ATOM   3957 1HG2 VAL A 247     -28.488   6.706  -5.721  1.00  0.85           H  
ATOM   3958 2HG2 VAL A 247     -28.667   8.088  -4.673  1.00  0.85           H  
ATOM   3959 3HG2 VAL A 247     -27.865   6.657  -4.084  1.00  0.85           H  
ATOM   3960  N   GLY A 248     -32.552   7.205  -2.265  1.00  0.80           N  
ATOM   3961  CA  GLY A 248     -33.870   6.742  -1.935  1.00  0.80           C  
ATOM   3962  C   GLY A 248     -34.693   6.627  -3.216  1.00  0.80           C  
ATOM   3963  O   GLY A 248     -34.546   7.470  -4.103  1.00  0.80           O  
ATOM   3964  H   GLY A 248     -32.377   8.187  -2.465  1.00  0.80           H  
ATOM   3965 1HA  GLY A 248     -33.767   5.797  -1.444  1.00  0.80           H  
ATOM   3966 2HA  GLY A 248     -34.346   7.425  -1.234  1.00  0.80           H  
ATOM   3967  N   ILE A 249     -35.561   5.627  -3.309  1.00  0.79           N  
ATOM   3968  CA  ILE A 249     -36.456   5.519  -4.463  1.00  0.79           C  
ATOM   3969  C   ILE A 249     -37.874   5.486  -3.971  1.00  0.79           C  
ATOM   3970  O   ILE A 249     -38.330   4.479  -3.428  1.00  0.79           O  
ATOM   3971  CB  ILE A 249     -36.258   4.251  -5.315  1.00  0.79           C  
ATOM   3972  CG1 ILE A 249     -34.869   4.121  -5.859  1.00  0.79           C  
ATOM   3973  CG2 ILE A 249     -37.278   4.227  -6.464  1.00  0.79           C  
ATOM   3974  CD1 ILE A 249     -34.697   2.799  -6.556  1.00  0.79           C  
ATOM   3975  H   ILE A 249     -35.605   4.962  -2.541  1.00  0.79           H  
ATOM   3976  HA  ILE A 249     -36.339   6.395  -5.097  1.00  0.79           H  
ATOM   3977  HB  ILE A 249     -36.428   3.388  -4.694  1.00  0.79           H  
ATOM   3978 1HG1 ILE A 249     -34.669   4.924  -6.562  1.00  0.79           H  
ATOM   3979 2HG1 ILE A 249     -34.146   4.182  -5.040  1.00  0.79           H  
ATOM   3980 1HG2 ILE A 249     -37.155   3.311  -7.035  1.00  0.79           H  
ATOM   3981 2HG2 ILE A 249     -38.285   4.265  -6.055  1.00  0.79           H  
ATOM   3982 3HG2 ILE A 249     -37.120   5.089  -7.118  1.00  0.79           H  
ATOM   3983 1HD1 ILE A 249     -33.710   2.702  -6.941  1.00  0.79           H  
ATOM   3984 2HD1 ILE A 249     -34.889   1.996  -5.853  1.00  0.79           H  
ATOM   3985 3HD1 ILE A 249     -35.400   2.734  -7.376  1.00  0.79           H  
ATOM   3986  N   HIS A 250     -38.592   6.558  -4.174  1.00  0.81           N  
ATOM   3987  CA  HIS A 250     -39.937   6.568  -3.666  1.00  0.81           C  
ATOM   3988  C   HIS A 250     -40.851   5.759  -4.554  1.00  0.81           C  
ATOM   3989  O   HIS A 250     -41.654   4.947  -4.098  1.00  0.81           O  
ATOM   3990  CB  HIS A 250     -40.478   7.960  -3.443  1.00  0.81           C  
ATOM   3991  CG  HIS A 250     -41.863   7.884  -3.004  1.00  0.81           C  
ATOM   3992  ND1 HIS A 250     -42.264   7.150  -1.910  1.00  0.81           N  
ATOM   3993  CD2 HIS A 250     -42.951   8.412  -3.518  1.00  0.81           C  
ATOM   3994  CE1 HIS A 250     -43.567   7.236  -1.785  1.00  0.81           C  
ATOM   3995  NE2 HIS A 250     -44.018   7.998  -2.746  1.00  0.81           N  
ATOM   3996  H   HIS A 250     -38.207   7.344  -4.687  1.00  0.81           H  
ATOM   3997  HA  HIS A 250     -39.933   6.098  -2.695  1.00  0.81           H  
ATOM   3998 1HB  HIS A 250     -39.889   8.476  -2.681  1.00  0.81           H  
ATOM   3999 2HB  HIS A 250     -40.420   8.538  -4.366  1.00  0.81           H  
ATOM   4000  HD1 HIS A 250     -41.687   6.526  -1.365  1.00  0.81           H  
ATOM   4001  HD2 HIS A 250     -43.086   9.047  -4.373  1.00  0.81           H  
ATOM   4002  HE1 HIS A 250     -44.081   6.727  -0.971  1.00  0.81           H  
ATOM   4003  N   GLY A 251     -40.765   6.001  -5.843  1.00  0.84           N  
ATOM   4004  CA  GLY A 251     -41.682   5.312  -6.739  1.00  0.84           C  
ATOM   4005  C   GLY A 251     -41.235   3.887  -7.091  1.00  0.84           C  
ATOM   4006  O   GLY A 251     -40.954   3.593  -8.249  1.00  0.84           O  
ATOM   4007  H   GLY A 251     -40.048   6.655  -6.168  1.00  0.84           H  
ATOM   4008 1HA  GLY A 251     -42.663   5.269  -6.269  1.00  0.84           H  
ATOM   4009 2HA  GLY A 251     -41.817   5.888  -7.634  1.00  0.84           H  
ATOM   4010  N   PHE A 252     -41.202   2.966  -6.122  1.00  0.89           N  
ATOM   4011  CA  PHE A 252     -40.633   1.620  -6.383  1.00  0.89           C  
ATOM   4012  C   PHE A 252     -41.578   0.691  -7.141  1.00  0.89           C  
ATOM   4013  O   PHE A 252     -42.062  -0.314  -6.615  1.00  0.89           O  
ATOM   4014  CB  PHE A 252     -40.280   0.912  -5.083  1.00  0.89           C  
ATOM   4015  CG  PHE A 252     -39.425  -0.364  -5.212  1.00  0.89           C  
ATOM   4016  CD1 PHE A 252     -38.097  -0.324  -5.618  1.00  0.89           C  
ATOM   4017  CD2 PHE A 252     -39.981  -1.618  -4.925  1.00  0.89           C  
ATOM   4018  CE1 PHE A 252     -37.352  -1.492  -5.714  1.00  0.89           C  
ATOM   4019  CE2 PHE A 252     -39.228  -2.782  -5.037  1.00  0.89           C  
ATOM   4020  CZ  PHE A 252     -37.912  -2.714  -5.428  1.00  0.89           C  
ATOM   4021  H   PHE A 252     -41.500   3.253  -5.183  1.00  0.89           H  
ATOM   4022  HA  PHE A 252     -39.725   1.744  -6.973  1.00  0.89           H  
ATOM   4023 1HB  PHE A 252     -39.775   1.613  -4.433  1.00  0.89           H  
ATOM   4024 2HB  PHE A 252     -41.200   0.639  -4.584  1.00  0.89           H  
ATOM   4025  HD1 PHE A 252     -37.640   0.640  -5.854  1.00  0.89           H  
ATOM   4026  HD2 PHE A 252     -41.024  -1.673  -4.609  1.00  0.89           H  
ATOM   4027  HE1 PHE A 252     -36.325  -1.437  -6.027  1.00  0.89           H  
ATOM   4028  HE2 PHE A 252     -39.671  -3.748  -4.810  1.00  0.89           H  
ATOM   4029  HZ  PHE A 252     -37.318  -3.626  -5.512  1.00  0.89           H  
ATOM   4030  N   GLY A 253     -41.799   1.043  -8.395  1.00  0.92           N  
ATOM   4031  CA  GLY A 253     -42.644   0.298  -9.313  1.00  0.92           C  
ATOM   4032  C   GLY A 253     -41.814  -0.197 -10.483  1.00  0.92           C  
ATOM   4033  O   GLY A 253     -40.588  -0.350 -10.371  1.00  0.92           O  
ATOM   4034  H   GLY A 253     -41.369   1.907  -8.693  1.00  0.92           H  
ATOM   4035 1HA  GLY A 253     -43.105  -0.546  -8.799  1.00  0.92           H  
ATOM   4036 2HA  GLY A 253     -43.444   0.941  -9.673  1.00  0.92           H  
ATOM   4037  N   ALA A 254     -42.467  -0.385 -11.633  1.00  0.95           N  
ATOM   4038  CA  ALA A 254     -41.763  -0.897 -12.801  1.00  0.95           C  
ATOM   4039  C   ALA A 254     -40.600   0.017 -13.155  1.00  0.95           C  
ATOM   4040  O   ALA A 254     -39.512  -0.446 -13.467  1.00  0.95           O  
ATOM   4041  CB  ALA A 254     -42.728  -1.039 -13.969  1.00  0.95           C  
ATOM   4042  H   ALA A 254     -43.463  -0.218 -11.682  1.00  0.95           H  
ATOM   4043  HA  ALA A 254     -41.360  -1.873 -12.561  1.00  0.95           H  
ATOM   4044 1HB  ALA A 254     -42.221  -1.440 -14.830  1.00  0.95           H  
ATOM   4045 2HB  ALA A 254     -43.537  -1.713 -13.692  1.00  0.95           H  
ATOM   4046 3HB  ALA A 254     -43.140  -0.066 -14.223  1.00  0.95           H  
ATOM   4047  N   ILE A 255     -40.768   1.325 -13.032  1.00  0.95           N  
ATOM   4048  CA  ILE A 255     -39.632   2.154 -13.376  1.00  0.95           C  
ATOM   4049  C   ILE A 255     -38.667   2.278 -12.198  1.00  0.95           C  
ATOM   4050  O   ILE A 255     -37.474   2.031 -12.353  1.00  0.95           O  
ATOM   4051  CB  ILE A 255     -40.065   3.538 -13.872  1.00  0.95           C  
ATOM   4052  CG1 ILE A 255     -40.959   3.399 -15.092  1.00  0.95           C  
ATOM   4053  CG2 ILE A 255     -38.830   4.334 -14.233  1.00  0.95           C  
ATOM   4054  CD1 ILE A 255     -40.286   2.688 -16.234  1.00  0.95           C  
ATOM   4055  H   ILE A 255     -41.650   1.719 -12.745  1.00  0.95           H  
ATOM   4056  HA  ILE A 255     -39.095   1.679 -14.197  1.00  0.95           H  
ATOM   4057  HB  ILE A 255     -40.626   4.057 -13.098  1.00  0.95           H  
ATOM   4058 1HG1 ILE A 255     -41.851   2.837 -14.817  1.00  0.95           H  
ATOM   4059 2HG1 ILE A 255     -41.263   4.395 -15.427  1.00  0.95           H  
ATOM   4060 1HG2 ILE A 255     -39.138   5.306 -14.590  1.00  0.95           H  
ATOM   4061 2HG2 ILE A 255     -38.209   4.446 -13.357  1.00  0.95           H  
ATOM   4062 3HG2 ILE A 255     -38.275   3.818 -15.014  1.00  0.95           H  
ATOM   4063 1HD1 ILE A 255     -40.973   2.610 -17.073  1.00  0.95           H  
ATOM   4064 2HD1 ILE A 255     -39.394   3.239 -16.541  1.00  0.95           H  
ATOM   4065 3HD1 ILE A 255     -40.005   1.710 -15.897  1.00  0.95           H  
ATOM   4066  N   GLY A 256     -39.165   2.588 -11.011  1.00  0.94           N  
ATOM   4067  CA  GLY A 256     -38.280   2.748  -9.862  1.00  0.94           C  
ATOM   4068  C   GLY A 256     -37.447   1.507  -9.553  1.00  0.94           C  
ATOM   4069  O   GLY A 256     -36.221   1.579  -9.451  1.00  0.94           O  
ATOM   4070  H   GLY A 256     -40.152   2.755 -10.902  1.00  0.94           H  
ATOM   4071 1HA  GLY A 256     -37.629   3.597 -10.034  1.00  0.94           H  
ATOM   4072 2HA  GLY A 256     -38.857   3.003  -8.990  1.00  0.94           H  
ATOM   4073  N   GLY A 257     -38.100   0.369  -9.353  1.00  0.93           N  
ATOM   4074  CA  GLY A 257     -37.354  -0.823  -9.006  1.00  0.93           C  
ATOM   4075  C   GLY A 257     -36.793  -1.549 -10.213  1.00  0.93           C  
ATOM   4076  O   GLY A 257     -35.726  -2.171 -10.128  1.00  0.93           O  
ATOM   4077  H   GLY A 257     -39.110   0.304  -9.470  1.00  0.93           H  
ATOM   4078 1HA  GLY A 257     -36.539  -0.554  -8.338  1.00  0.93           H  
ATOM   4079 2HA  GLY A 257     -38.007  -1.488  -8.455  1.00  0.93           H  
ATOM   4080  N   GLY A 258     -37.512  -1.487 -11.334  1.00  0.92           N  
ATOM   4081  CA  GLY A 258     -37.086  -2.225 -12.518  1.00  0.92           C  
ATOM   4082  C   GLY A 258     -36.003  -1.550 -13.330  1.00  0.92           C  
ATOM   4083  O   GLY A 258     -35.216  -2.217 -14.009  1.00  0.92           O  
ATOM   4084  H   GLY A 258     -38.400  -0.976 -11.333  1.00  0.92           H  
ATOM   4085 1HA  GLY A 258     -36.720  -3.188 -12.199  1.00  0.92           H  
ATOM   4086 2HA  GLY A 258     -37.949  -2.406 -13.145  1.00  0.92           H  
ATOM   4087  N   TYR A 259     -35.965  -0.229 -13.276  1.00  0.91           N  
ATOM   4088  CA  TYR A 259     -34.988   0.529 -14.013  1.00  0.91           C  
ATOM   4089  C   TYR A 259     -34.084   1.402 -13.162  1.00  0.91           C  
ATOM   4090  O   TYR A 259     -32.858   1.299 -13.260  1.00  0.91           O  
ATOM   4091  CB  TYR A 259     -35.660   1.344 -15.097  1.00  0.91           C  
ATOM   4092  CG  TYR A 259     -34.735   2.186 -15.715  1.00  0.91           C  
ATOM   4093  CD1 TYR A 259     -33.736   1.618 -16.396  1.00  0.91           C  
ATOM   4094  CD2 TYR A 259     -34.860   3.537 -15.634  1.00  0.91           C  
ATOM   4095  CE1 TYR A 259     -32.834   2.380 -16.988  1.00  0.91           C  
ATOM   4096  CE2 TYR A 259     -33.942   4.310 -16.253  1.00  0.91           C  
ATOM   4097  CZ  TYR A 259     -32.927   3.720 -16.942  1.00  0.91           C  
ATOM   4098  OH  TYR A 259     -31.987   4.444 -17.583  1.00  0.91           O  
ATOM   4099  H   TYR A 259     -36.648   0.289 -12.731  1.00  0.91           H  
ATOM   4100  HA  TYR A 259     -34.334  -0.182 -14.518  1.00  0.91           H  
ATOM   4101 1HB  TYR A 259     -36.058   0.689 -15.850  1.00  0.91           H  
ATOM   4102 2HB  TYR A 259     -36.470   1.942 -14.691  1.00  0.91           H  
ATOM   4103  HD1 TYR A 259     -33.651   0.530 -16.444  1.00  0.91           H  
ATOM   4104  HD2 TYR A 259     -35.682   3.986 -15.076  1.00  0.91           H  
ATOM   4105  HE1 TYR A 259     -32.017   1.914 -17.509  1.00  0.91           H  
ATOM   4106  HE2 TYR A 259     -34.024   5.367 -16.194  1.00  0.91           H  
ATOM   4107  HH  TYR A 259     -31.442   3.843 -18.144  1.00  0.91           H  
ATOM   4108  N   ILE A 260     -34.661   2.244 -12.318  1.00  0.92           N  
ATOM   4109  CA  ILE A 260     -33.836   3.201 -11.604  1.00  0.92           C  
ATOM   4110  C   ILE A 260     -32.890   2.513 -10.655  1.00  0.92           C  
ATOM   4111  O   ILE A 260     -31.703   2.800 -10.679  1.00  0.92           O  
ATOM   4112  CB  ILE A 260     -34.693   4.222 -10.851  1.00  0.92           C  
ATOM   4113  CG1 ILE A 260     -35.493   5.016 -11.870  1.00  0.92           C  
ATOM   4114  CG2 ILE A 260     -33.843   5.104  -9.971  1.00  0.92           C  
ATOM   4115  CD1 ILE A 260     -34.639   5.760 -12.848  1.00  0.92           C  
ATOM   4116  H   ILE A 260     -35.673   2.249 -12.220  1.00  0.92           H  
ATOM   4117  HA  ILE A 260     -33.242   3.745 -12.336  1.00  0.92           H  
ATOM   4118  HB  ILE A 260     -35.386   3.708 -10.228  1.00  0.92           H  
ATOM   4119 1HG1 ILE A 260     -36.108   4.315 -12.422  1.00  0.92           H  
ATOM   4120 2HG1 ILE A 260     -36.145   5.723 -11.358  1.00  0.92           H  
ATOM   4121 1HG2 ILE A 260     -34.480   5.798  -9.448  1.00  0.92           H  
ATOM   4122 2HG2 ILE A 260     -33.317   4.487  -9.251  1.00  0.92           H  
ATOM   4123 3HG2 ILE A 260     -33.123   5.652 -10.577  1.00  0.92           H  
ATOM   4124 1HD1 ILE A 260     -35.275   6.264 -13.558  1.00  0.92           H  
ATOM   4125 2HD1 ILE A 260     -34.021   6.489 -12.321  1.00  0.92           H  
ATOM   4126 3HD1 ILE A 260     -33.996   5.063 -13.375  1.00  0.92           H  
ATOM   4127  N   ALA A 261     -33.357   1.517  -9.920  1.00  0.93           N  
ATOM   4128  CA  ALA A 261     -32.467   0.797  -9.023  1.00  0.93           C  
ATOM   4129  C   ALA A 261     -31.282   0.192  -9.773  1.00  0.93           C  
ATOM   4130  O   ALA A 261     -30.174   0.128  -9.236  1.00  0.93           O  
ATOM   4131  CB  ALA A 261     -33.212  -0.285  -8.312  1.00  0.93           C  
ATOM   4132  H   ALA A 261     -34.358   1.321  -9.920  1.00  0.93           H  
ATOM   4133  HA  ALA A 261     -32.085   1.497  -8.296  1.00  0.93           H  
ATOM   4134 1HB  ALA A 261     -32.546  -0.797  -7.631  1.00  0.93           H  
ATOM   4135 2HB  ALA A 261     -34.047   0.140  -7.757  1.00  0.93           H  
ATOM   4136 3HB  ALA A 261     -33.585  -0.981  -9.057  1.00  0.93           H  
ATOM   4137  N   GLN A 262     -31.492  -0.250 -11.021  1.00  0.97           N  
ATOM   4138  CA  GLN A 262     -30.393  -0.821 -11.795  1.00  0.97           C  
ATOM   4139  C   GLN A 262     -29.384   0.270 -12.049  1.00  0.97           C  
ATOM   4140  O   GLN A 262     -28.179   0.092 -11.819  1.00  0.97           O  
ATOM   4141  CB  GLN A 262     -30.886  -1.393 -13.130  1.00  0.97           C  
ATOM   4142  CG  GLN A 262     -29.866  -2.279 -13.896  1.00  0.97           C  
ATOM   4143  CD  GLN A 262     -28.798  -1.542 -14.825  1.00  0.97           C  
ATOM   4144  OE1 GLN A 262     -29.027  -0.488 -15.444  1.00  0.97           O  
ATOM   4145  NE2 GLN A 262     -27.623  -2.174 -14.928  1.00  0.97           N  
ATOM   4146  H   GLN A 262     -32.412  -0.167 -11.435  1.00  0.97           H  
ATOM   4147  HA  GLN A 262     -29.902  -1.595 -11.225  1.00  0.97           H  
ATOM   4148 1HB  GLN A 262     -31.786  -1.989 -12.952  1.00  0.97           H  
ATOM   4149 2HB  GLN A 262     -31.175  -0.574 -13.790  1.00  0.97           H  
ATOM   4150 1HG  GLN A 262     -29.319  -2.885 -13.169  1.00  0.97           H  
ATOM   4151 2HG  GLN A 262     -30.458  -2.920 -14.530  1.00  0.97           H  
ATOM   4152 1HE2 GLN A 262     -26.888  -1.811 -15.502  1.00  0.97           H  
ATOM   4153 2HE2 GLN A 262     -27.477  -3.036 -14.437  1.00  0.97           H  
ATOM   4154  N   ILE A 263     -29.892   1.448 -12.417  1.00  1.03           N  
ATOM   4155  CA  ILE A 263     -29.032   2.578 -12.704  1.00  1.03           C  
ATOM   4156  C   ILE A 263     -28.239   2.961 -11.473  1.00  1.03           C  
ATOM   4157  O   ILE A 263     -27.020   3.109 -11.517  1.00  1.03           O  
ATOM   4158  CB  ILE A 263     -29.891   3.796 -13.150  1.00  1.03           C  
ATOM   4159  CG1 ILE A 263     -30.560   3.516 -14.446  1.00  1.03           C  
ATOM   4160  CG2 ILE A 263     -29.100   5.030 -13.211  1.00  1.03           C  
ATOM   4161  CD1 ILE A 263     -29.606   3.301 -15.529  1.00  1.03           C  
ATOM   4162  H   ILE A 263     -30.903   1.534 -12.548  1.00  1.03           H  
ATOM   4163  HA  ILE A 263     -28.345   2.303 -13.499  1.00  1.03           H  
ATOM   4164  HB  ILE A 263     -30.672   3.958 -12.437  1.00  1.03           H  
ATOM   4165 1HG1 ILE A 263     -31.161   2.623 -14.348  1.00  1.03           H  
ATOM   4166 2HG1 ILE A 263     -31.212   4.352 -14.704  1.00  1.03           H  
ATOM   4167 1HG2 ILE A 263     -29.741   5.861 -13.500  1.00  1.03           H  
ATOM   4168 2HG2 ILE A 263     -28.700   5.202 -12.232  1.00  1.03           H  
ATOM   4169 3HG2 ILE A 263     -28.306   4.920 -13.927  1.00  1.03           H  
ATOM   4170 1HD1 ILE A 263     -30.109   3.088 -16.458  1.00  1.03           H  
ATOM   4171 2HD1 ILE A 263     -29.017   4.192 -15.642  1.00  1.03           H  
ATOM   4172 3HD1 ILE A 263     -28.983   2.463 -15.263  1.00  1.03           H  
ATOM   4173  N   LEU A 264     -28.907   2.995 -10.334  1.00  1.14           N  
ATOM   4174  CA  LEU A 264     -28.253   3.444  -9.127  1.00  1.14           C  
ATOM   4175  C   LEU A 264     -27.134   2.492  -8.745  1.00  1.14           C  
ATOM   4176  O   LEU A 264     -26.002   2.887  -8.432  1.00  1.14           O  
ATOM   4177  CB  LEU A 264     -29.246   3.390  -7.972  1.00  1.14           C  
ATOM   4178  CG  LEU A 264     -30.474   4.226  -8.063  1.00  1.14           C  
ATOM   4179  CD1 LEU A 264     -31.253   4.004  -6.866  1.00  1.14           C  
ATOM   4180  CD2 LEU A 264     -30.159   5.530  -8.310  1.00  1.14           C  
ATOM   4181  H   LEU A 264     -29.903   2.794 -10.344  1.00  1.14           H  
ATOM   4182  HA  LEU A 264     -27.857   4.440  -9.277  1.00  1.14           H  
ATOM   4183 1HB  LEU A 264     -29.581   2.368  -7.879  1.00  1.14           H  
ATOM   4184 2HB  LEU A 264     -28.736   3.666  -7.060  1.00  1.14           H  
ATOM   4185  HG  LEU A 264     -31.055   3.900  -8.845  1.00  1.14           H  
ATOM   4186 1HD1 LEU A 264     -32.172   4.573  -6.914  1.00  1.14           H  
ATOM   4187 2HD1 LEU A 264     -31.469   2.969  -6.782  1.00  1.14           H  
ATOM   4188 3HD1 LEU A 264     -30.683   4.306  -6.030  1.00  1.14           H  
ATOM   4189 1HD2 LEU A 264     -31.068   6.124  -8.395  1.00  1.14           H  
ATOM   4190 2HD2 LEU A 264     -29.547   5.895  -7.515  1.00  1.14           H  
ATOM   4191 3HD2 LEU A 264     -29.626   5.540  -9.241  1.00  1.14           H  
ATOM   4192  N   SER A 265     -27.437   1.207  -8.869  1.00  1.31           N  
ATOM   4193  CA  SER A 265     -26.552   0.146  -8.456  1.00  1.31           C  
ATOM   4194  C   SER A 265     -25.286   0.029  -9.294  1.00  1.31           C  
ATOM   4195  O   SER A 265     -24.346  -0.651  -8.867  1.00  1.31           O  
ATOM   4196  CB  SER A 265     -27.311  -1.173  -8.473  1.00  1.31           C  
ATOM   4197  OG  SER A 265     -27.613  -1.587  -9.785  1.00  1.31           O  
ATOM   4198  H   SER A 265     -28.370   0.941  -9.191  1.00  1.31           H  
ATOM   4199  HA  SER A 265     -26.254   0.351  -7.428  1.00  1.31           H  
ATOM   4200 1HB  SER A 265     -26.732  -1.943  -7.972  1.00  1.31           H  
ATOM   4201 2HB  SER A 265     -28.238  -1.051  -7.915  1.00  1.31           H  
ATOM   4202  HG  SER A 265     -27.813  -0.783 -10.321  1.00  1.31           H  
ATOM   4203  N   HIS A 266     -25.259   0.667 -10.473  1.00  1.54           N  
ATOM   4204  CA  HIS A 266     -24.127   0.550 -11.375  1.00  1.54           C  
ATOM   4205  C   HIS A 266     -23.466   1.866 -11.759  1.00  1.54           C  
ATOM   4206  O   HIS A 266     -22.914   2.002 -12.858  1.00  1.54           O  
ATOM   4207  CB  HIS A 266     -24.523  -0.252 -12.608  1.00  1.54           C  
ATOM   4208  CG  HIS A 266     -24.821  -1.667 -12.282  1.00  1.54           C  
ATOM   4209  ND1 HIS A 266     -26.069  -2.109 -11.910  1.00  1.54           N  
ATOM   4210  CD2 HIS A 266     -24.006  -2.742 -12.240  1.00  1.54           C  
ATOM   4211  CE1 HIS A 266     -26.007  -3.412 -11.655  1.00  1.54           C  
ATOM   4212  NE2 HIS A 266     -24.757  -3.806 -11.848  1.00  1.54           N  
ATOM   4213  H   HIS A 266     -26.038   1.266 -10.758  1.00  1.54           H  
ATOM   4214  HA  HIS A 266     -23.351  -0.033 -10.879  1.00  1.54           H  
ATOM   4215 1HB  HIS A 266     -25.416   0.187 -13.053  1.00  1.54           H  
ATOM   4216 2HB  HIS A 266     -23.728  -0.227 -13.336  1.00  1.54           H  
ATOM   4217  HD1 HIS A 266     -26.892  -1.506 -11.812  1.00  1.54           H  
ATOM   4218  HD2 HIS A 266     -22.939  -2.867 -12.439  1.00  1.54           H  
ATOM   4219  HE1 HIS A 266     -26.893  -3.970 -11.337  1.00  1.54           H  
ATOM   4220  N   TRP A 267     -23.444   2.820 -10.823  1.00  1.78           N  
ATOM   4221  CA  TRP A 267     -22.684   4.054 -11.047  1.00  1.78           C  
ATOM   4222  C   TRP A 267     -21.163   3.787 -10.821  1.00  1.78           C  
ATOM   4223  O   TRP A 267     -20.287   4.555 -11.246  1.00  1.78           O  
ATOM   4224  CB  TRP A 267     -23.242   5.171 -10.166  1.00  1.78           C  
ATOM   4225  CG  TRP A 267     -24.581   5.671 -10.631  1.00  1.78           C  
ATOM   4226  CD1 TRP A 267     -25.069   5.610 -11.903  1.00  1.78           C  
ATOM   4227  CD2 TRP A 267     -25.608   6.314  -9.843  1.00  1.78           C  
ATOM   4228  NE1 TRP A 267     -26.302   6.178 -11.961  1.00  1.78           N  
ATOM   4229  CE2 TRP A 267     -26.654   6.616 -10.712  1.00  1.78           C  
ATOM   4230  CE3 TRP A 267     -25.718   6.657  -8.491  1.00  1.78           C  
ATOM   4231  CZ2 TRP A 267     -27.810   7.258 -10.278  1.00  1.78           C  
ATOM   4232  CZ3 TRP A 267     -26.864   7.296  -8.046  1.00  1.78           C  
ATOM   4233  CH2 TRP A 267     -27.888   7.596  -8.914  1.00  1.78           C  
ATOM   4234  H   TRP A 267     -23.997   2.699  -9.968  1.00  1.78           H  
ATOM   4235  HA  TRP A 267     -22.826   4.355 -12.079  1.00  1.78           H  
ATOM   4236 1HB  TRP A 267     -23.362   4.808  -9.155  1.00  1.78           H  
ATOM   4237 2HB  TRP A 267     -22.546   6.008 -10.142  1.00  1.78           H  
ATOM   4238  HD1 TRP A 267     -24.542   5.174 -12.745  1.00  1.78           H  
ATOM   4239  HE1 TRP A 267     -26.879   6.260 -12.782  1.00  1.78           H  
ATOM   4240  HE3 TRP A 267     -24.912   6.432  -7.804  1.00  1.78           H  
ATOM   4241  HZ2 TRP A 267     -28.627   7.499 -10.957  1.00  1.78           H  
ATOM   4242  HZ3 TRP A 267     -26.919   7.562  -6.999  1.00  1.78           H  
ATOM   4243  HH2 TRP A 267     -28.773   8.106  -8.537  1.00  1.78           H  
ATOM   4244  N   ASP A 268     -20.894   2.635 -10.206  1.00  1.97           N  
ATOM   4245  CA  ASP A 268     -19.577   2.063  -9.928  1.00  1.97           C  
ATOM   4246  C   ASP A 268     -18.533   3.016  -9.319  1.00  1.97           C  
ATOM   4247  O   ASP A 268     -18.741   3.620  -8.257  1.00  1.97           O  
ATOM   4248  CB  ASP A 268     -19.021   1.406 -11.203  1.00  1.97           C  
ATOM   4249  CG  ASP A 268     -19.863   0.209 -11.730  1.00  1.97           C  
ATOM   4250  OD1 ASP A 268     -20.439  -0.501 -10.937  1.00  1.97           O  
ATOM   4251  OD2 ASP A 268     -19.883   0.008 -12.922  1.00  1.97           O  
ATOM   4252  H   ASP A 268     -21.696   2.100  -9.910  1.00  1.97           H  
ATOM   4253  HA  ASP A 268     -19.725   1.254  -9.213  1.00  1.97           H  
ATOM   4254 1HB  ASP A 268     -18.952   2.150 -11.999  1.00  1.97           H  
ATOM   4255 2HB  ASP A 268     -18.034   1.028 -11.018  1.00  1.97           H  
ATOM   4256  N   GLY A 269     -17.397   3.163 -10.006  1.00  2.03           N  
ATOM   4257  CA  GLY A 269     -16.296   3.972  -9.513  1.00  2.03           C  
ATOM   4258  C   GLY A 269     -16.684   5.414  -9.219  1.00  2.03           C  
ATOM   4259  O   GLY A 269     -16.061   6.055  -8.369  1.00  2.03           O  
ATOM   4260  H   GLY A 269     -17.278   2.686 -10.884  1.00  2.03           H  
ATOM   4261 1HA  GLY A 269     -15.900   3.514  -8.606  1.00  2.03           H  
ATOM   4262 2HA  GLY A 269     -15.491   3.959 -10.245  1.00  2.03           H  
ATOM   4263  N   TYR A 270     -17.648   5.964  -9.958  1.00  1.92           N  
ATOM   4264  CA  TYR A 270     -18.039   7.332  -9.680  1.00  1.92           C  
ATOM   4265  C   TYR A 270     -19.494   7.599 -10.057  1.00  1.92           C  
ATOM   4266  O   TYR A 270     -19.753   7.903 -11.224  1.00  1.92           O  
ATOM   4267  CB  TYR A 270     -17.088   8.310 -10.388  1.00  1.92           C  
ATOM   4268  CG  TYR A 270     -17.309   9.768 -10.002  1.00  1.92           C  
ATOM   4269  CD1 TYR A 270     -17.139  10.122  -8.690  1.00  1.92           C  
ATOM   4270  CD2 TYR A 270     -17.621  10.747 -10.943  1.00  1.92           C  
ATOM   4271  CE1 TYR A 270     -17.308  11.421  -8.284  1.00  1.92           C  
ATOM   4272  CE2 TYR A 270     -17.776  12.073 -10.532  1.00  1.92           C  
ATOM   4273  CZ  TYR A 270     -17.621  12.395  -9.190  1.00  1.92           C  
ATOM   4274  OH  TYR A 270     -17.785  13.681  -8.726  1.00  1.92           O  
ATOM   4275  H   TYR A 270     -18.176   5.410 -10.634  1.00  1.92           H  
ATOM   4276  HA  TYR A 270     -17.902   7.526  -8.626  1.00  1.92           H  
ATOM   4277 1HB  TYR A 270     -16.055   8.051 -10.155  1.00  1.92           H  
ATOM   4278 2HB  TYR A 270     -17.217   8.220 -11.463  1.00  1.92           H  
ATOM   4279  HD1 TYR A 270     -16.879   9.356  -7.959  1.00  1.92           H  
ATOM   4280  HD2 TYR A 270     -17.747  10.483 -11.992  1.00  1.92           H  
ATOM   4281  HE1 TYR A 270     -17.188  11.677  -7.236  1.00  1.92           H  
ATOM   4282  HE2 TYR A 270     -18.027  12.847 -11.260  1.00  1.92           H  
ATOM   4283  HH  TYR A 270     -17.966  14.288  -9.462  1.00  1.92           H  
ATOM   4284  N   THR A 271     -20.438   7.576  -9.088  1.00  1.69           N  
ATOM   4285  CA  THR A 271     -20.286   7.057  -7.710  1.00  1.69           C  
ATOM   4286  C   THR A 271     -21.381   6.069  -7.306  1.00  1.69           C  
ATOM   4287  O   THR A 271     -22.553   6.423  -7.219  1.00  1.69           O  
ATOM   4288  CB  THR A 271     -20.325   8.182  -6.660  1.00  1.69           C  
ATOM   4289  OG1 THR A 271     -19.287   9.116  -6.884  1.00  1.69           O  
ATOM   4290  CG2 THR A 271     -20.176   7.627  -5.271  1.00  1.69           C  
ATOM   4291  H   THR A 271     -21.341   7.935  -9.373  1.00  1.69           H  
ATOM   4292  HA  THR A 271     -19.363   6.495  -7.617  1.00  1.69           H  
ATOM   4293  HB  THR A 271     -21.278   8.690  -6.734  1.00  1.69           H  
ATOM   4294  HG1 THR A 271     -18.439   8.667  -6.831  1.00  1.69           H  
ATOM   4295 1HG2 THR A 271     -20.222   8.445  -4.566  1.00  1.69           H  
ATOM   4296 2HG2 THR A 271     -20.977   6.934  -5.071  1.00  1.69           H  
ATOM   4297 3HG2 THR A 271     -19.219   7.114  -5.177  1.00  1.69           H  
ATOM   4298  N   LYS A 272     -20.977   4.852  -6.955  1.00  1.40           N  
ATOM   4299  CA  LYS A 272     -21.879   3.810  -6.483  1.00  1.40           C  
ATOM   4300  C   LYS A 272     -22.487   4.185  -5.113  1.00  1.40           C  
ATOM   4301  O   LYS A 272     -21.800   4.783  -4.271  1.00  1.40           O  
ATOM   4302  CB  LYS A 272     -21.102   2.486  -6.400  1.00  1.40           C  
ATOM   4303  CG  LYS A 272     -21.881   1.239  -6.020  1.00  1.40           C  
ATOM   4304  CD  LYS A 272     -20.979   0.010  -6.120  1.00  1.40           C  
ATOM   4305  CE  LYS A 272     -21.650  -1.239  -5.585  1.00  1.40           C  
ATOM   4306  NZ  LYS A 272     -22.837  -1.622  -6.393  1.00  1.40           N  
ATOM   4307  H   LYS A 272     -20.000   4.594  -7.097  1.00  1.40           H  
ATOM   4308  HA  LYS A 272     -22.659   3.704  -7.226  1.00  1.40           H  
ATOM   4309 1HB  LYS A 272     -20.669   2.281  -7.345  1.00  1.40           H  
ATOM   4310 2HB  LYS A 272     -20.278   2.597  -5.695  1.00  1.40           H  
ATOM   4311 1HG  LYS A 272     -22.257   1.332  -5.001  1.00  1.40           H  
ATOM   4312 2HG  LYS A 272     -22.721   1.102  -6.697  1.00  1.40           H  
ATOM   4313 1HD  LYS A 272     -20.716  -0.155  -7.167  1.00  1.40           H  
ATOM   4314 2HD  LYS A 272     -20.068   0.188  -5.567  1.00  1.40           H  
ATOM   4315 1HE  LYS A 272     -20.931  -2.056  -5.599  1.00  1.40           H  
ATOM   4316 2HE  LYS A 272     -21.964  -1.061  -4.554  1.00  1.40           H  
ATOM   4317 1HZ  LYS A 272     -23.259  -2.457  -6.010  1.00  1.40           H  
ATOM   4318 2HZ  LYS A 272     -23.503  -0.856  -6.355  1.00  1.40           H  
ATOM   4319 3HZ  LYS A 272     -22.557  -1.796  -7.360  1.00  1.40           H  
ATOM   4320  N   PRO A 273     -23.785   3.962  -4.880  1.00  1.15           N  
ATOM   4321  CA  PRO A 273     -24.391   4.152  -3.595  1.00  1.15           C  
ATOM   4322  C   PRO A 273     -23.928   3.090  -2.616  1.00  1.15           C  
ATOM   4323  O   PRO A 273     -23.707   1.940  -2.992  1.00  1.15           O  
ATOM   4324  CB  PRO A 273     -25.890   4.051  -3.910  1.00  1.15           C  
ATOM   4325  CG  PRO A 273     -25.967   3.211  -5.151  1.00  1.15           C  
ATOM   4326  CD  PRO A 273     -24.711   3.559  -5.934  1.00  1.15           C  
ATOM   4327  HA  PRO A 273     -24.116   5.137  -3.235  1.00  1.15           H  
ATOM   4328 1HB  PRO A 273     -26.424   3.610  -3.057  1.00  1.15           H  
ATOM   4329 2HB  PRO A 273     -26.293   5.050  -4.050  1.00  1.15           H  
ATOM   4330 1HG  PRO A 273     -26.022   2.145  -4.889  1.00  1.15           H  
ATOM   4331 2HG  PRO A 273     -26.881   3.445  -5.705  1.00  1.15           H  
ATOM   4332 1HD  PRO A 273     -24.389   2.659  -6.450  1.00  1.15           H  
ATOM   4333 2HD  PRO A 273     -24.896   4.393  -6.625  1.00  1.15           H  
ATOM   4334  N   LYS A 274     -23.846   3.466  -1.350  1.00  0.95           N  
ATOM   4335  CA  LYS A 274     -23.548   2.543  -0.260  1.00  0.95           C  
ATOM   4336  C   LYS A 274     -24.793   1.779   0.165  1.00  0.95           C  
ATOM   4337  O   LYS A 274     -24.713   0.761   0.861  1.00  0.95           O  
ATOM   4338  CB  LYS A 274     -22.923   3.303   0.909  1.00  0.95           C  
ATOM   4339  CG  LYS A 274     -23.813   4.249   1.671  1.00  0.95           C  
ATOM   4340  CD  LYS A 274     -22.992   4.956   2.751  1.00  0.95           C  
ATOM   4341  CE  LYS A 274     -23.812   5.966   3.524  1.00  0.95           C  
ATOM   4342  NZ  LYS A 274     -22.998   6.661   4.559  1.00  0.95           N  
ATOM   4343  H   LYS A 274     -24.025   4.439  -1.139  1.00  0.95           H  
ATOM   4344  HA  LYS A 274     -22.825   1.807  -0.609  1.00  0.95           H  
ATOM   4345 1HB  LYS A 274     -22.494   2.614   1.611  1.00  0.95           H  
ATOM   4346 2HB  LYS A 274     -22.114   3.900   0.530  1.00  0.95           H  
ATOM   4347 1HG  LYS A 274     -24.226   4.992   0.998  1.00  0.95           H  
ATOM   4348 2HG  LYS A 274     -24.633   3.702   2.134  1.00  0.95           H  
ATOM   4349 1HD  LYS A 274     -22.591   4.217   3.445  1.00  0.95           H  
ATOM   4350 2HD  LYS A 274     -22.152   5.473   2.274  1.00  0.95           H  
ATOM   4351 1HE  LYS A 274     -24.200   6.708   2.831  1.00  0.95           H  
ATOM   4352 2HE  LYS A 274     -24.648   5.459   4.006  1.00  0.95           H  
ATOM   4353 1HZ  LYS A 274     -23.576   7.330   5.048  1.00  0.95           H  
ATOM   4354 2HZ  LYS A 274     -22.634   5.985   5.216  1.00  0.95           H  
ATOM   4355 3HZ  LYS A 274     -22.230   7.143   4.107  1.00  0.95           H  
ATOM   4356  N   ARG A 275     -25.947   2.320  -0.226  1.00  0.81           N  
ATOM   4357  CA  ARG A 275     -27.256   1.763   0.086  1.00  0.81           C  
ATOM   4358  C   ARG A 275     -28.329   2.377  -0.804  1.00  0.81           C  
ATOM   4359  O   ARG A 275     -28.283   3.588  -1.081  1.00  0.81           O  
ATOM   4360  CB  ARG A 275     -27.619   2.029   1.546  1.00  0.81           C  
ATOM   4361  CG  ARG A 275     -28.953   1.426   2.034  1.00  0.81           C  
ATOM   4362  CD  ARG A 275     -29.180   1.713   3.492  1.00  0.81           C  
ATOM   4363  NE  ARG A 275     -30.444   1.151   3.996  1.00  0.81           N  
ATOM   4364  CZ  ARG A 275     -30.984   1.446   5.206  1.00  0.81           C  
ATOM   4365  NH1 ARG A 275     -30.361   2.292   5.999  1.00  0.81           N  
ATOM   4366  NH2 ARG A 275     -32.134   0.902   5.610  1.00  0.81           N  
ATOM   4367  H   ARG A 275     -25.897   3.160  -0.785  1.00  0.81           H  
ATOM   4368  HA  ARG A 275     -27.234   0.685  -0.089  1.00  0.81           H  
ATOM   4369 1HB  ARG A 275     -26.838   1.627   2.188  1.00  0.81           H  
ATOM   4370 2HB  ARG A 275     -27.659   3.103   1.718  1.00  0.81           H  
ATOM   4371 1HG  ARG A 275     -29.776   1.858   1.477  1.00  0.81           H  
ATOM   4372 2HG  ARG A 275     -28.946   0.346   1.879  1.00  0.81           H  
ATOM   4373 1HD  ARG A 275     -28.363   1.289   4.075  1.00  0.81           H  
ATOM   4374 2HD  ARG A 275     -29.207   2.791   3.640  1.00  0.81           H  
ATOM   4375  HE  ARG A 275     -30.940   0.503   3.401  1.00  0.81           H  
ATOM   4376 1HH1 ARG A 275     -29.491   2.712   5.705  1.00  0.81           H  
ATOM   4377 2HH1 ARG A 275     -30.753   2.521   6.900  1.00  0.81           H  
ATOM   4378 1HH2 ARG A 275     -32.651   0.234   5.022  1.00  0.81           H  
ATOM   4379 2HH2 ARG A 275     -32.509   1.143   6.514  1.00  0.81           H  
ATOM   4380  N   ILE A 276     -29.293   1.559  -1.219  1.00  0.74           N  
ATOM   4381  CA  ILE A 276     -30.451   2.083  -1.925  1.00  0.74           C  
ATOM   4382  C   ILE A 276     -31.665   1.815  -1.035  1.00  0.74           C  
ATOM   4383  O   ILE A 276     -31.848   0.685  -0.567  1.00  0.74           O  
ATOM   4384  CB  ILE A 276     -30.671   1.436  -3.306  1.00  0.74           C  
ATOM   4385  CG1 ILE A 276     -29.462   1.616  -4.225  1.00  0.74           C  
ATOM   4386  CG2 ILE A 276     -31.864   2.147  -3.948  1.00  0.74           C  
ATOM   4387  CD1 ILE A 276     -29.550   0.746  -5.483  1.00  0.74           C  
ATOM   4388  H   ILE A 276     -29.244   0.557  -1.011  1.00  0.74           H  
ATOM   4389  HA  ILE A 276     -30.339   3.152  -2.058  1.00  0.74           H  
ATOM   4390  HB  ILE A 276     -30.868   0.369  -3.203  1.00  0.74           H  
ATOM   4391 1HG1 ILE A 276     -29.390   2.663  -4.522  1.00  0.74           H  
ATOM   4392 2HG1 ILE A 276     -28.555   1.346  -3.685  1.00  0.74           H  
ATOM   4393 1HG2 ILE A 276     -32.037   1.733  -4.922  1.00  0.74           H  
ATOM   4394 2HG2 ILE A 276     -32.752   2.028  -3.336  1.00  0.74           H  
ATOM   4395 3HG2 ILE A 276     -31.642   3.209  -4.040  1.00  0.74           H  
ATOM   4396 1HD1 ILE A 276     -28.666   0.910  -6.094  1.00  0.74           H  
ATOM   4397 2HD1 ILE A 276     -29.598  -0.308  -5.192  1.00  0.74           H  
ATOM   4398 3HD1 ILE A 276     -30.437   0.998  -6.055  1.00  0.74           H  
ATOM   4399  N   ILE A 277     -32.437   2.854  -0.744  1.00  0.70           N  
ATOM   4400  CA  ILE A 277     -33.599   2.706   0.114  1.00  0.70           C  
ATOM   4401  C   ILE A 277     -34.862   2.995  -0.667  1.00  0.70           C  
ATOM   4402  O   ILE A 277     -35.134   4.137  -1.001  1.00  0.70           O  
ATOM   4403  CB  ILE A 277     -33.551   3.686   1.284  1.00  0.70           C  
ATOM   4404  CG1 ILE A 277     -32.300   3.505   2.092  1.00  0.70           C  
ATOM   4405  CG2 ILE A 277     -34.759   3.439   2.151  1.00  0.70           C  
ATOM   4406  CD1 ILE A 277     -32.108   4.572   3.145  1.00  0.70           C  
ATOM   4407  H   ILE A 277     -32.220   3.753  -1.162  1.00  0.70           H  
ATOM   4408  HA  ILE A 277     -33.638   1.691   0.495  1.00  0.70           H  
ATOM   4409  HB  ILE A 277     -33.558   4.701   0.907  1.00  0.70           H  
ATOM   4410 1HG1 ILE A 277     -32.336   2.535   2.568  1.00  0.70           H  
ATOM   4411 2HG1 ILE A 277     -31.441   3.540   1.425  1.00  0.70           H  
ATOM   4412 1HG2 ILE A 277     -34.764   4.127   2.993  1.00  0.70           H  
ATOM   4413 2HG2 ILE A 277     -35.665   3.577   1.563  1.00  0.70           H  
ATOM   4414 3HG2 ILE A 277     -34.725   2.412   2.520  1.00  0.70           H  
ATOM   4415 1HD1 ILE A 277     -31.184   4.386   3.689  1.00  0.70           H  
ATOM   4416 2HD1 ILE A 277     -32.053   5.554   2.665  1.00  0.70           H  
ATOM   4417 3HD1 ILE A 277     -32.946   4.557   3.841  1.00  0.70           H  
ATOM   4418  N   ALA A 278     -35.649   1.995  -0.942  1.00  0.69           N  
ATOM   4419  CA  ALA A 278     -36.830   2.237  -1.743  1.00  0.69           C  
ATOM   4420  C   ALA A 278     -38.037   2.230  -0.848  1.00  0.69           C  
ATOM   4421  O   ALA A 278     -37.973   1.674   0.234  1.00  0.69           O  
ATOM   4422  CB  ALA A 278     -36.957   1.222  -2.846  1.00  0.69           C  
ATOM   4423  H   ALA A 278     -35.424   1.066  -0.588  1.00  0.69           H  
ATOM   4424  HA  ALA A 278     -36.748   3.218  -2.187  1.00  0.69           H  
ATOM   4425 1HB  ALA A 278     -37.830   1.467  -3.410  1.00  0.69           H  
ATOM   4426 2HB  ALA A 278     -36.085   1.273  -3.487  1.00  0.69           H  
ATOM   4427 3HB  ALA A 278     -37.048   0.246  -2.456  1.00  0.69           H  
ATOM   4428  N   SER A 279     -39.129   2.827  -1.273  1.00  0.70           N  
ATOM   4429  CA  SER A 279     -40.359   2.708  -0.499  1.00  0.70           C  
ATOM   4430  C   SER A 279     -41.463   2.107  -1.351  1.00  0.70           C  
ATOM   4431  O   SER A 279     -41.439   2.245  -2.572  1.00  0.70           O  
ATOM   4432  CB  SER A 279     -40.790   4.063   0.015  1.00  0.70           C  
ATOM   4433  OG  SER A 279     -41.071   4.901  -1.043  1.00  0.70           O  
ATOM   4434  H   SER A 279     -39.099   3.353  -2.149  1.00  0.70           H  
ATOM   4435  HA  SER A 279     -40.183   2.047   0.342  1.00  0.70           H  
ATOM   4436 1HB  SER A 279     -41.675   3.937   0.635  1.00  0.70           H  
ATOM   4437 2HB  SER A 279     -40.008   4.492   0.630  1.00  0.70           H  
ATOM   4438  HG  SER A 279     -41.565   4.369  -1.691  1.00  0.70           H  
ATOM   4439  N   THR A 280     -42.428   1.452  -0.710  1.00  0.73           N  
ATOM   4440  CA  THR A 280     -43.585   0.929  -1.441  1.00  0.73           C  
ATOM   4441  C   THR A 280     -44.797   0.678  -0.556  1.00  0.73           C  
ATOM   4442  O   THR A 280     -44.672   0.496   0.659  1.00  0.73           O  
ATOM   4443  CB  THR A 280     -43.268  -0.380  -2.183  1.00  0.73           C  
ATOM   4444  OG1 THR A 280     -44.379  -0.714  -3.042  1.00  0.73           O  
ATOM   4445  CG2 THR A 280     -43.069  -1.500  -1.197  1.00  0.73           C  
ATOM   4446  H   THR A 280     -42.333   1.330   0.300  1.00  0.73           H  
ATOM   4447  HA  THR A 280     -43.871   1.672  -2.185  1.00  0.73           H  
ATOM   4448  HB  THR A 280     -42.372  -0.255  -2.778  1.00  0.73           H  
ATOM   4449  HG1 THR A 280     -44.067  -1.308  -3.740  1.00  0.73           H  
ATOM   4450 1HG2 THR A 280     -42.846  -2.428  -1.728  1.00  0.73           H  
ATOM   4451 2HG2 THR A 280     -42.263  -1.249  -0.545  1.00  0.73           H  
ATOM   4452 3HG2 THR A 280     -43.969  -1.632  -0.604  1.00  0.73           H  
ATOM   4453  N   ARG A 281     -45.967   0.613  -1.198  1.00  0.77           N  
ATOM   4454  CA  ARG A 281     -47.210   0.225  -0.531  1.00  0.77           C  
ATOM   4455  C   ARG A 281     -47.447  -1.276  -0.698  1.00  0.77           C  
ATOM   4456  O   ARG A 281     -48.333  -1.857  -0.068  1.00  0.77           O  
ATOM   4457  CB  ARG A 281     -48.417   0.940  -1.127  1.00  0.77           C  
ATOM   4458  CG  ARG A 281     -48.466   2.444  -0.952  1.00  0.77           C  
ATOM   4459  CD  ARG A 281     -49.672   3.045  -1.586  1.00  0.77           C  
ATOM   4460  NE  ARG A 281     -50.892   2.676  -0.877  1.00  0.77           N  
ATOM   4461  CZ  ARG A 281     -52.146   2.847  -1.346  1.00  0.77           C  
ATOM   4462  NH1 ARG A 281     -52.343   3.373  -2.535  1.00  0.77           N  
ATOM   4463  NH2 ARG A 281     -53.178   2.484  -0.604  1.00  0.77           N  
ATOM   4464  H   ARG A 281     -45.975   0.804  -2.192  1.00  0.77           H  
ATOM   4465  HA  ARG A 281     -47.134   0.463   0.532  1.00  0.77           H  
ATOM   4466 1HB  ARG A 281     -48.465   0.731  -2.194  1.00  0.77           H  
ATOM   4467 2HB  ARG A 281     -49.324   0.538  -0.675  1.00  0.77           H  
ATOM   4468 1HG  ARG A 281     -48.531   2.665   0.115  1.00  0.77           H  
ATOM   4469 2HG  ARG A 281     -47.571   2.903  -1.373  1.00  0.77           H  
ATOM   4470 1HD  ARG A 281     -49.584   4.131  -1.572  1.00  0.77           H  
ATOM   4471 2HD  ARG A 281     -49.754   2.698  -2.615  1.00  0.77           H  
ATOM   4472  HE  ARG A 281     -50.787   2.273   0.052  1.00  0.77           H  
ATOM   4473 1HH1 ARG A 281     -51.554   3.651  -3.102  1.00  0.77           H  
ATOM   4474 2HH1 ARG A 281     -53.283   3.499  -2.881  1.00  0.77           H  
ATOM   4475 1HH2 ARG A 281     -53.021   2.083   0.315  1.00  0.77           H  
ATOM   4476 2HH2 ARG A 281     -54.118   2.610  -0.949  1.00  0.77           H  
ATOM   4477  N   ASN A 282     -46.670  -1.897  -1.584  1.00  0.80           N  
ATOM   4478  CA  ASN A 282     -46.822  -3.308  -1.895  1.00  0.80           C  
ATOM   4479  C   ASN A 282     -46.001  -4.180  -0.964  1.00  0.80           C  
ATOM   4480  O   ASN A 282     -44.788  -4.348  -1.147  1.00  0.80           O  
ATOM   4481  CB  ASN A 282     -46.469  -3.557  -3.343  1.00  0.80           C  
ATOM   4482  CG  ASN A 282     -46.660  -4.980  -3.772  1.00  0.80           C  
ATOM   4483  OD1 ASN A 282     -46.413  -5.942  -3.019  1.00  0.80           O  
ATOM   4484  ND2 ASN A 282     -47.127  -5.147  -4.984  1.00  0.80           N  
ATOM   4485  H   ASN A 282     -45.942  -1.375  -2.059  1.00  0.80           H  
ATOM   4486  HA  ASN A 282     -47.869  -3.580  -1.748  1.00  0.80           H  
ATOM   4487 1HB  ASN A 282     -47.076  -2.912  -3.980  1.00  0.80           H  
ATOM   4488 2HB  ASN A 282     -45.427  -3.285  -3.506  1.00  0.80           H  
ATOM   4489 1HD2 ASN A 282     -47.306  -6.084  -5.329  1.00  0.80           H  
ATOM   4490 2HD2 ASN A 282     -47.323  -4.354  -5.562  1.00  0.80           H  
ATOM   4491  N   SER A 283     -46.682  -4.783   0.006  1.00  0.83           N  
ATOM   4492  CA  SER A 283     -46.028  -5.589   1.026  1.00  0.83           C  
ATOM   4493  C   SER A 283     -45.310  -6.831   0.477  1.00  0.83           C  
ATOM   4494  O   SER A 283     -44.408  -7.357   1.126  1.00  0.83           O  
ATOM   4495  CB  SER A 283     -47.054  -6.004   2.072  1.00  0.83           C  
ATOM   4496  OG  SER A 283     -48.008  -6.879   1.534  1.00  0.83           O  
ATOM   4497  H   SER A 283     -47.679  -4.616   0.070  1.00  0.83           H  
ATOM   4498  HA  SER A 283     -45.289  -4.959   1.518  1.00  0.83           H  
ATOM   4499 1HB  SER A 283     -46.543  -6.489   2.903  1.00  0.83           H  
ATOM   4500 2HB  SER A 283     -47.549  -5.117   2.464  1.00  0.83           H  
ATOM   4501  HG  SER A 283     -47.520  -7.658   1.253  1.00  0.83           H  
ATOM   4502  N   LEU A 284     -45.682  -7.310  -0.718  1.00  0.85           N  
ATOM   4503  CA  LEU A 284     -45.018  -8.496  -1.255  1.00  0.85           C  
ATOM   4504  C   LEU A 284     -43.651  -8.105  -1.752  1.00  0.85           C  
ATOM   4505  O   LEU A 284     -42.661  -8.751  -1.429  1.00  0.85           O  
ATOM   4506  CB  LEU A 284     -45.798  -9.152  -2.394  1.00  0.85           C  
ATOM   4507  CG  LEU A 284     -45.138 -10.409  -2.977  1.00  0.85           C  
ATOM   4508  CD1 LEU A 284     -45.016 -11.460  -1.910  1.00  0.85           C  
ATOM   4509  CD2 LEU A 284     -45.960 -10.888  -4.159  1.00  0.85           C  
ATOM   4510  H   LEU A 284     -46.370  -6.819  -1.281  1.00  0.85           H  
ATOM   4511  HA  LEU A 284     -44.896  -9.223  -0.453  1.00  0.85           H  
ATOM   4512 1HB  LEU A 284     -46.787  -9.425  -2.038  1.00  0.85           H  
ATOM   4513 2HB  LEU A 284     -45.909  -8.437  -3.208  1.00  0.85           H  
ATOM   4514  HG  LEU A 284     -44.141 -10.181  -3.293  1.00  0.85           H  
ATOM   4515 1HD1 LEU A 284     -44.540 -12.351  -2.326  1.00  0.85           H  
ATOM   4516 2HD1 LEU A 284     -44.411 -11.075  -1.090  1.00  0.85           H  
ATOM   4517 3HD1 LEU A 284     -46.000 -11.706  -1.545  1.00  0.85           H  
ATOM   4518 1HD2 LEU A 284     -45.509 -11.780  -4.595  1.00  0.85           H  
ATOM   4519 2HD2 LEU A 284     -46.962 -11.116  -3.833  1.00  0.85           H  
ATOM   4520 3HD2 LEU A 284     -45.995 -10.099  -4.902  1.00  0.85           H  
ATOM   4521  N   PHE A 285     -43.593  -7.030  -2.537  1.00  0.86           N  
ATOM   4522  CA  PHE A 285     -42.311  -6.562  -3.060  1.00  0.86           C  
ATOM   4523  C   PHE A 285     -41.429  -6.105  -1.905  1.00  0.86           C  
ATOM   4524  O   PHE A 285     -40.233  -6.401  -1.867  1.00  0.86           O  
ATOM   4525  CB  PHE A 285     -42.533  -5.448  -4.080  1.00  0.86           C  
ATOM   4526  CG  PHE A 285     -42.918  -5.966  -5.485  1.00  0.86           C  
ATOM   4527  CD1 PHE A 285     -44.127  -6.606  -5.713  1.00  0.86           C  
ATOM   4528  CD2 PHE A 285     -42.077  -5.773  -6.578  1.00  0.86           C  
ATOM   4529  CE1 PHE A 285     -44.471  -7.067  -6.983  1.00  0.86           C  
ATOM   4530  CE2 PHE A 285     -42.413  -6.232  -7.845  1.00  0.86           C  
ATOM   4531  CZ  PHE A 285     -43.608  -6.883  -8.046  1.00  0.86           C  
ATOM   4532  H   PHE A 285     -44.464  -6.540  -2.755  1.00  0.86           H  
ATOM   4533  HA  PHE A 285     -41.816  -7.390  -3.564  1.00  0.86           H  
ATOM   4534 1HB  PHE A 285     -43.332  -4.795  -3.724  1.00  0.86           H  
ATOM   4535 2HB  PHE A 285     -41.636  -4.848  -4.166  1.00  0.86           H  
ATOM   4536  HD1 PHE A 285     -44.803  -6.766  -4.884  1.00  0.86           H  
ATOM   4537  HD2 PHE A 285     -41.147  -5.251  -6.431  1.00  0.86           H  
ATOM   4538  HE1 PHE A 285     -45.420  -7.580  -7.135  1.00  0.86           H  
ATOM   4539  HE2 PHE A 285     -41.734  -6.076  -8.686  1.00  0.86           H  
ATOM   4540  HZ  PHE A 285     -43.874  -7.247  -9.036  1.00  0.86           H  
ATOM   4541  N   ARG A 286     -42.033  -5.432  -0.921  1.00  0.87           N  
ATOM   4542  CA  ARG A 286     -41.293  -4.966   0.241  1.00  0.87           C  
ATOM   4543  C   ARG A 286     -40.574  -6.108   0.937  1.00  0.87           C  
ATOM   4544  O   ARG A 286     -39.349  -6.072   1.112  1.00  0.87           O  
ATOM   4545  CB  ARG A 286     -42.232  -4.330   1.248  1.00  0.87           C  
ATOM   4546  CG  ARG A 286     -41.584  -3.788   2.501  1.00  0.87           C  
ATOM   4547  CD  ARG A 286     -42.597  -3.412   3.526  1.00  0.87           C  
ATOM   4548  NE  ARG A 286     -43.282  -4.592   4.108  1.00  0.87           N  
ATOM   4549  CZ  ARG A 286     -44.470  -4.548   4.758  1.00  0.87           C  
ATOM   4550  NH1 ARG A 286     -45.100  -3.405   4.872  1.00  0.87           N  
ATOM   4551  NH2 ARG A 286     -45.006  -5.642   5.288  1.00  0.87           N  
ATOM   4552  H   ARG A 286     -43.027  -5.212  -0.990  1.00  0.87           H  
ATOM   4553  HA  ARG A 286     -40.565  -4.234  -0.081  1.00  0.87           H  
ATOM   4554 1HB  ARG A 286     -42.788  -3.527   0.783  1.00  0.87           H  
ATOM   4555 2HB  ARG A 286     -42.949  -5.074   1.569  1.00  0.87           H  
ATOM   4556 1HG  ARG A 286     -40.944  -4.559   2.926  1.00  0.87           H  
ATOM   4557 2HG  ARG A 286     -40.989  -2.914   2.275  1.00  0.87           H  
ATOM   4558 1HD  ARG A 286     -42.106  -2.865   4.333  1.00  0.87           H  
ATOM   4559 2HD  ARG A 286     -43.353  -2.770   3.067  1.00  0.87           H  
ATOM   4560  HE  ARG A 286     -42.817  -5.495   4.038  1.00  0.87           H  
ATOM   4561 1HH1 ARG A 286     -44.702  -2.563   4.479  1.00  0.87           H  
ATOM   4562 2HH1 ARG A 286     -45.983  -3.345   5.370  1.00  0.87           H  
ATOM   4563 1HH2 ARG A 286     -44.536  -6.563   5.229  1.00  0.87           H  
ATOM   4564 2HH2 ARG A 286     -45.888  -5.580   5.769  1.00  0.87           H  
ATOM   4565  N   GLU A 287     -41.334  -7.141   1.325  1.00  0.90           N  
ATOM   4566  CA  GLU A 287     -40.746  -8.260   2.039  1.00  0.90           C  
ATOM   4567  C   GLU A 287     -39.886  -9.124   1.133  1.00  0.90           C  
ATOM   4568  O   GLU A 287     -38.864  -9.651   1.571  1.00  0.90           O  
ATOM   4569  CB  GLU A 287     -41.823  -9.094   2.723  1.00  0.90           C  
ATOM   4570  CG  GLU A 287     -42.531  -8.342   3.850  1.00  0.90           C  
ATOM   4571  CD  GLU A 287     -43.532  -9.165   4.622  1.00  0.90           C  
ATOM   4572  OE1 GLU A 287     -43.615 -10.354   4.412  1.00  0.90           O  
ATOM   4573  OE2 GLU A 287     -44.245  -8.578   5.411  1.00  0.90           O  
ATOM   4574  H   GLU A 287     -42.339  -7.151   1.139  1.00  0.90           H  
ATOM   4575  HA  GLU A 287     -40.105  -7.859   2.820  1.00  0.90           H  
ATOM   4576 1HB  GLU A 287     -42.577  -9.388   1.987  1.00  0.90           H  
ATOM   4577 2HB  GLU A 287     -41.384 -10.002   3.133  1.00  0.90           H  
ATOM   4578 1HG  GLU A 287     -41.782  -7.956   4.540  1.00  0.90           H  
ATOM   4579 2HG  GLU A 287     -43.046  -7.490   3.409  1.00  0.90           H  
ATOM   4580  N   ALA A 288     -40.256  -9.250  -0.148  1.00  0.93           N  
ATOM   4581  CA  ALA A 288     -39.470 -10.060  -1.062  1.00  0.93           C  
ATOM   4582  C   ALA A 288     -38.057  -9.530  -1.110  1.00  0.93           C  
ATOM   4583  O   ALA A 288     -37.105 -10.293  -1.124  1.00  0.93           O  
ATOM   4584  CB  ALA A 288     -40.068 -10.038  -2.460  1.00  0.93           C  
ATOM   4585  H   ALA A 288     -41.106  -8.815  -0.494  1.00  0.93           H  
ATOM   4586  HA  ALA A 288     -39.445 -11.082  -0.689  1.00  0.93           H  
ATOM   4587 1HB  ALA A 288     -39.471 -10.639  -3.125  1.00  0.93           H  
ATOM   4588 2HB  ALA A 288     -41.084 -10.431  -2.430  1.00  0.93           H  
ATOM   4589 3HB  ALA A 288     -40.086  -9.013  -2.822  1.00  0.93           H  
ATOM   4590  N   VAL A 289     -37.901  -8.215  -1.067  1.00  0.97           N  
ATOM   4591  CA  VAL A 289     -36.561  -7.678  -1.078  1.00  0.97           C  
ATOM   4592  C   VAL A 289     -35.930  -7.697   0.297  1.00  0.97           C  
ATOM   4593  O   VAL A 289     -34.815  -8.184   0.447  1.00  0.97           O  
ATOM   4594  CB  VAL A 289     -36.540  -6.245  -1.566  1.00  0.97           C  
ATOM   4595  CG1 VAL A 289     -35.140  -5.698  -1.454  1.00  0.97           C  
ATOM   4596  CG2 VAL A 289     -37.025  -6.200  -2.975  1.00  0.97           C  
ATOM   4597  H   VAL A 289     -38.713  -7.594  -1.077  1.00  0.97           H  
ATOM   4598  HA  VAL A 289     -35.951  -8.283  -1.752  1.00  0.97           H  
ATOM   4599  HB  VAL A 289     -37.170  -5.649  -0.928  1.00  0.97           H  
ATOM   4600 1HG1 VAL A 289     -35.154  -4.694  -1.784  1.00  0.97           H  
ATOM   4601 2HG1 VAL A 289     -34.804  -5.734  -0.416  1.00  0.97           H  
ATOM   4602 3HG1 VAL A 289     -34.462  -6.284  -2.074  1.00  0.97           H  
ATOM   4603 1HG2 VAL A 289     -37.012  -5.194  -3.351  1.00  0.97           H  
ATOM   4604 2HG2 VAL A 289     -36.395  -6.802  -3.575  1.00  0.97           H  
ATOM   4605 3HG2 VAL A 289     -38.031  -6.588  -2.998  1.00  0.97           H  
ATOM   4606  N   ASN A 290     -36.644  -7.216   1.323  1.00  1.01           N  
ATOM   4607  CA  ASN A 290     -36.054  -7.123   2.658  1.00  1.01           C  
ATOM   4608  C   ASN A 290     -35.597  -8.466   3.193  1.00  1.01           C  
ATOM   4609  O   ASN A 290     -34.590  -8.554   3.896  1.00  1.01           O  
ATOM   4610  CB  ASN A 290     -37.025  -6.486   3.626  1.00  1.01           C  
ATOM   4611  CG  ASN A 290     -37.142  -5.024   3.423  1.00  1.01           C  
ATOM   4612  OD1 ASN A 290     -36.245  -4.425   2.816  1.00  1.01           O  
ATOM   4613  ND2 ASN A 290     -38.196  -4.439   3.925  1.00  1.01           N  
ATOM   4614  H   ASN A 290     -37.592  -6.870   1.174  1.00  1.01           H  
ATOM   4615  HA  ASN A 290     -35.171  -6.487   2.594  1.00  1.01           H  
ATOM   4616 1HB  ASN A 290     -38.007  -6.938   3.499  1.00  1.01           H  
ATOM   4617 2HB  ASN A 290     -36.704  -6.681   4.649  1.00  1.01           H  
ATOM   4618 1HD2 ASN A 290     -38.336  -3.434   3.838  1.00  1.01           H  
ATOM   4619 2HD2 ASN A 290     -38.877  -4.982   4.410  1.00  1.01           H  
ATOM   4620  N   ALA A 291     -36.310  -9.523   2.831  1.00  1.03           N  
ATOM   4621  CA  ALA A 291     -35.979 -10.867   3.248  1.00  1.03           C  
ATOM   4622  C   ALA A 291     -34.593 -11.303   2.783  1.00  1.03           C  
ATOM   4623  O   ALA A 291     -33.974 -12.133   3.445  1.00  1.03           O  
ATOM   4624  CB  ALA A 291     -37.006 -11.839   2.705  1.00  1.03           C  
ATOM   4625  H   ALA A 291     -37.144  -9.400   2.262  1.00  1.03           H  
ATOM   4626  HA  ALA A 291     -35.995 -10.898   4.334  1.00  1.03           H  
ATOM   4627 1HB  ALA A 291     -36.769 -12.845   3.039  1.00  1.03           H  
ATOM   4628 2HB  ALA A 291     -37.995 -11.558   3.061  1.00  1.03           H  
ATOM   4629 3HB  ALA A 291     -36.988 -11.796   1.619  1.00  1.03           H  
ATOM   4630  N   PHE A 292     -34.111 -10.790   1.638  1.00  1.04           N  
ATOM   4631  CA  PHE A 292     -32.833 -11.273   1.121  1.00  1.04           C  
ATOM   4632  C   PHE A 292     -31.776 -10.147   0.993  1.00  1.04           C  
ATOM   4633  O   PHE A 292     -30.574 -10.410   0.939  1.00  1.04           O  
ATOM   4634  CB  PHE A 292     -33.099 -11.932  -0.241  1.00  1.04           C  
ATOM   4635  CG  PHE A 292     -34.288 -12.903  -0.153  1.00  1.04           C  
ATOM   4636  CD1 PHE A 292     -35.409 -12.656  -0.892  1.00  1.04           C  
ATOM   4637  CD2 PHE A 292     -34.325 -13.964   0.715  1.00  1.04           C  
ATOM   4638  CE1 PHE A 292     -36.536 -13.439  -0.786  1.00  1.04           C  
ATOM   4639  CE2 PHE A 292     -35.443 -14.754   0.834  1.00  1.04           C  
ATOM   4640  CZ  PHE A 292     -36.556 -14.484   0.078  1.00  1.04           C  
ATOM   4641  H   PHE A 292     -34.620 -10.063   1.141  1.00  1.04           H  
ATOM   4642  HA  PHE A 292     -32.442 -12.028   1.799  1.00  1.04           H  
ATOM   4643 1HB  PHE A 292     -33.321 -11.168  -0.996  1.00  1.04           H  
ATOM   4644 2HB  PHE A 292     -32.219 -12.490  -0.577  1.00  1.04           H  
ATOM   4645  HD1 PHE A 292     -35.394 -11.811  -1.575  1.00  1.04           H  
ATOM   4646  HD2 PHE A 292     -33.471 -14.164   1.315  1.00  1.04           H  
ATOM   4647  HE1 PHE A 292     -37.410 -13.207  -1.384  1.00  1.04           H  
ATOM   4648  HE2 PHE A 292     -35.452 -15.590   1.532  1.00  1.04           H  
ATOM   4649  HZ  PHE A 292     -37.449 -15.098   0.172  1.00  1.04           H  
ATOM   4650  N   GLY A 293     -32.244  -8.888   0.929  1.00  1.03           N  
ATOM   4651  CA  GLY A 293     -31.436  -7.669   0.737  1.00  1.03           C  
ATOM   4652  C   GLY A 293     -31.120  -7.394  -0.740  1.00  1.03           C  
ATOM   4653  O   GLY A 293     -30.464  -6.398  -1.093  1.00  1.03           O  
ATOM   4654  H   GLY A 293     -33.241  -8.746   0.992  1.00  1.03           H  
ATOM   4655 1HA  GLY A 293     -31.984  -6.816   1.147  1.00  1.03           H  
ATOM   4656 2HA  GLY A 293     -30.511  -7.752   1.302  1.00  1.03           H  
ATOM   4657  N   THR A 294     -31.580  -8.298  -1.593  1.00  1.02           N  
ATOM   4658  CA  THR A 294     -31.346  -8.238  -3.023  1.00  1.02           C  
ATOM   4659  C   THR A 294     -32.597  -8.521  -3.841  1.00  1.02           C  
ATOM   4660  O   THR A 294     -33.586  -9.052  -3.330  1.00  1.02           O  
ATOM   4661  CB  THR A 294     -30.297  -9.285  -3.436  1.00  1.02           C  
ATOM   4662  OG1 THR A 294     -30.828 -10.592  -3.176  1.00  1.02           O  
ATOM   4663  CG2 THR A 294     -28.980  -9.134  -2.671  1.00  1.02           C  
ATOM   4664  H   THR A 294     -32.110  -9.068  -1.219  1.00  1.02           H  
ATOM   4665  HA  THR A 294     -30.992  -7.239  -3.274  1.00  1.02           H  
ATOM   4666  HB  THR A 294     -30.114  -9.181  -4.498  1.00  1.02           H  
ATOM   4667  HG1 THR A 294     -30.495 -11.235  -3.846  1.00  1.02           H  
ATOM   4668 1HG2 THR A 294     -28.279  -9.899  -3.005  1.00  1.02           H  
ATOM   4669 2HG2 THR A 294     -28.566  -8.166  -2.856  1.00  1.02           H  
ATOM   4670 3HG2 THR A 294     -29.154  -9.255  -1.606  1.00  1.02           H  
ATOM   4671  N   TYR A 295     -32.525  -8.204  -5.130  1.00  1.01           N  
ATOM   4672  CA  TYR A 295     -33.563  -8.640  -6.073  1.00  1.01           C  
ATOM   4673  C   TYR A 295     -33.049  -8.647  -7.498  1.00  1.01           C  
ATOM   4674  O   TYR A 295     -31.995  -8.082  -7.774  1.00  1.01           O  
ATOM   4675  CB  TYR A 295     -34.826  -7.822  -5.978  1.00  1.01           C  
ATOM   4676  CG  TYR A 295     -34.769  -6.436  -6.384  1.00  1.01           C  
ATOM   4677  CD1 TYR A 295     -35.159  -6.117  -7.669  1.00  1.01           C  
ATOM   4678  CD2 TYR A 295     -34.366  -5.470  -5.521  1.00  1.01           C  
ATOM   4679  CE1 TYR A 295     -35.157  -4.840  -8.071  1.00  1.01           C  
ATOM   4680  CE2 TYR A 295     -34.362  -4.193  -5.949  1.00  1.01           C  
ATOM   4681  CZ  TYR A 295     -34.764  -3.880  -7.213  1.00  1.01           C  
ATOM   4682  OH  TYR A 295     -34.770  -2.608  -7.622  1.00  1.01           O  
ATOM   4683  H   TYR A 295     -31.692  -7.705  -5.441  1.00  1.01           H  
ATOM   4684  HA  TYR A 295     -33.830  -9.671  -5.832  1.00  1.01           H  
ATOM   4685 1HB  TYR A 295     -35.530  -8.285  -6.620  1.00  1.01           H  
ATOM   4686 2HB  TYR A 295     -35.212  -7.885  -4.986  1.00  1.01           H  
ATOM   4687  HD1 TYR A 295     -35.479  -6.901  -8.355  1.00  1.01           H  
ATOM   4688  HD2 TYR A 295     -34.052  -5.719  -4.507  1.00  1.01           H  
ATOM   4689  HE1 TYR A 295     -35.469  -4.578  -9.073  1.00  1.01           H  
ATOM   4690  HE2 TYR A 295     -34.045  -3.430  -5.298  1.00  1.01           H  
ATOM   4691  HH  TYR A 295     -35.051  -2.559  -8.563  1.00  1.01           H  
ATOM   4692  N   SER A 296     -33.798  -9.246  -8.419  1.00  1.03           N  
ATOM   4693  CA  SER A 296     -33.356  -9.252  -9.804  1.00  1.03           C  
ATOM   4694  C   SER A 296     -34.309  -8.651 -10.847  1.00  1.03           C  
ATOM   4695  O   SER A 296     -35.546  -8.613 -10.694  1.00  1.03           O  
ATOM   4696  CB  SER A 296     -33.020 -10.676 -10.199  1.00  1.03           C  
ATOM   4697  OG  SER A 296     -31.963 -11.173  -9.424  1.00  1.03           O  
ATOM   4698  H   SER A 296     -34.654  -9.729  -8.160  1.00  1.03           H  
ATOM   4699  HA  SER A 296     -32.441  -8.671  -9.854  1.00  1.03           H  
ATOM   4700 1HB  SER A 296     -33.894 -11.303 -10.058  1.00  1.03           H  
ATOM   4701 2HB  SER A 296     -32.754 -10.713 -11.259  1.00  1.03           H  
ATOM   4702  HG  SER A 296     -31.913 -12.112  -9.620  1.00  1.03           H  
ATOM   4703  N   ILE A 297     -33.680  -8.210 -11.932  1.00  1.10           N  
ATOM   4704  CA  ILE A 297     -34.360  -7.750 -13.129  1.00  1.10           C  
ATOM   4705  C   ILE A 297     -33.955  -8.609 -14.316  1.00  1.10           C  
ATOM   4706  O   ILE A 297     -32.765  -8.837 -14.553  1.00  1.10           O  
ATOM   4707  CB  ILE A 297     -34.065  -6.271 -13.432  1.00  1.10           C  
ATOM   4708  CG1 ILE A 297     -34.476  -5.398 -12.265  1.00  1.10           C  
ATOM   4709  CG2 ILE A 297     -34.797  -5.831 -14.692  1.00  1.10           C  
ATOM   4710  CD1 ILE A 297     -33.366  -5.057 -11.367  1.00  1.10           C  
ATOM   4711  H   ILE A 297     -32.657  -8.217 -11.920  1.00  1.10           H  
ATOM   4712  HA  ILE A 297     -35.431  -7.857 -12.985  1.00  1.10           H  
ATOM   4713  HB  ILE A 297     -32.993  -6.137 -13.579  1.00  1.10           H  
ATOM   4714 1HG1 ILE A 297     -34.886  -4.478 -12.655  1.00  1.10           H  
ATOM   4715 2HG1 ILE A 297     -35.246  -5.908 -11.688  1.00  1.10           H  
ATOM   4716 1HG2 ILE A 297     -34.562  -4.789 -14.871  1.00  1.10           H  
ATOM   4717 2HG2 ILE A 297     -34.475  -6.430 -15.545  1.00  1.10           H  
ATOM   4718 3HG2 ILE A 297     -35.868  -5.943 -14.562  1.00  1.10           H  
ATOM   4719 1HD1 ILE A 297     -33.735  -4.421 -10.574  1.00  1.10           H  
ATOM   4720 2HD1 ILE A 297     -32.942  -5.966 -10.946  1.00  1.10           H  
ATOM   4721 3HD1 ILE A 297     -32.602  -4.526 -11.929  1.00  1.10           H  
ATOM   4722  N   ARG A 298     -34.948  -9.140 -15.021  1.00  1.23           N  
ATOM   4723  CA  ARG A 298     -34.683  -9.956 -16.200  1.00  1.23           C  
ATOM   4724  C   ARG A 298     -34.785  -9.108 -17.448  1.00  1.23           C  
ATOM   4725  O   ARG A 298     -35.804  -8.460 -17.697  1.00  1.23           O  
ATOM   4726  CB  ARG A 298     -35.611 -11.137 -16.292  1.00  1.23           C  
ATOM   4727  CG  ARG A 298     -35.408 -11.955 -17.564  1.00  1.23           C  
ATOM   4728  CD  ARG A 298     -36.057 -13.292 -17.524  1.00  1.23           C  
ATOM   4729  NE  ARG A 298     -35.359 -14.189 -16.629  1.00  1.23           N  
ATOM   4730  CZ  ARG A 298     -35.723 -15.452 -16.344  1.00  1.23           C  
ATOM   4731  NH1 ARG A 298     -36.804 -15.980 -16.896  1.00  1.23           N  
ATOM   4732  NH2 ARG A 298     -34.984 -16.161 -15.505  1.00  1.23           N  
ATOM   4733  H   ARG A 298     -35.911  -8.928 -14.754  1.00  1.23           H  
ATOM   4734  HA  ARG A 298     -33.670 -10.352 -16.131  1.00  1.23           H  
ATOM   4735 1HB  ARG A 298     -35.407 -11.791 -15.458  1.00  1.23           H  
ATOM   4736 2HB  ARG A 298     -36.642 -10.814 -16.223  1.00  1.23           H  
ATOM   4737 1HG  ARG A 298     -35.799 -11.406 -18.422  1.00  1.23           H  
ATOM   4738 2HG  ARG A 298     -34.331 -12.113 -17.694  1.00  1.23           H  
ATOM   4739 1HD  ARG A 298     -37.079 -13.192 -17.178  1.00  1.23           H  
ATOM   4740 2HD  ARG A 298     -36.046 -13.728 -18.522  1.00  1.23           H  
ATOM   4741  HE  ARG A 298     -34.504 -13.828 -16.168  1.00  1.23           H  
ATOM   4742 1HH1 ARG A 298     -37.361 -15.432 -17.537  1.00  1.23           H  
ATOM   4743 2HH1 ARG A 298     -37.070 -16.928 -16.677  1.00  1.23           H  
ATOM   4744 1HH2 ARG A 298     -34.137 -15.723 -15.076  1.00  1.23           H  
ATOM   4745 2HH2 ARG A 298     -35.233 -17.105 -15.278  1.00  1.23           H  
ATOM   4746  N   TYR A 299     -33.762  -9.121 -18.273  1.00  1.43           N  
ATOM   4747  CA  TYR A 299     -33.811  -8.226 -19.401  1.00  1.43           C  
ATOM   4748  C   TYR A 299     -34.475  -8.746 -20.665  1.00  1.43           C  
ATOM   4749  O   TYR A 299     -33.799  -9.121 -21.633  1.00  1.43           O  
ATOM   4750  CB  TYR A 299     -32.447  -7.742 -19.746  1.00  1.43           C  
ATOM   4751  CG  TYR A 299     -31.821  -6.971 -18.668  1.00  1.43           C  
ATOM   4752  CD1 TYR A 299     -30.781  -7.510 -18.044  1.00  1.43           C  
ATOM   4753  CD2 TYR A 299     -32.286  -5.739 -18.298  1.00  1.43           C  
ATOM   4754  CE1 TYR A 299     -30.152  -6.855 -17.072  1.00  1.43           C  
ATOM   4755  CE2 TYR A 299     -31.656  -5.049 -17.295  1.00  1.43           C  
ATOM   4756  CZ  TYR A 299     -30.575  -5.618 -16.687  1.00  1.43           C  
ATOM   4757  OH  TYR A 299     -29.906  -4.969 -15.700  1.00  1.43           O  
ATOM   4758  H   TYR A 299     -32.933  -9.672 -18.061  1.00  1.43           H  
ATOM   4759  HA  TYR A 299     -34.365  -7.358 -19.069  1.00  1.43           H  
ATOM   4760 1HB  TYR A 299     -31.800  -8.587 -19.991  1.00  1.43           H  
ATOM   4761 2HB  TYR A 299     -32.521  -7.105 -20.619  1.00  1.43           H  
ATOM   4762  HD1 TYR A 299     -30.441  -8.479 -18.350  1.00  1.43           H  
ATOM   4763  HD2 TYR A 299     -33.137  -5.313 -18.797  1.00  1.43           H  
ATOM   4764  HE1 TYR A 299     -29.309  -7.310 -16.610  1.00  1.43           H  
ATOM   4765  HE2 TYR A 299     -32.009  -4.063 -16.995  1.00  1.43           H  
ATOM   4766  HH  TYR A 299     -29.171  -5.518 -15.399  1.00  1.43           H  
ATOM   4767  N   GLY A 300     -35.788  -8.834 -20.612  1.00  1.68           N  
ATOM   4768  CA  GLY A 300     -36.594  -9.150 -21.781  1.00  1.68           C  
ATOM   4769  C   GLY A 300     -36.143 -10.371 -22.564  1.00  1.68           C  
ATOM   4770  O   GLY A 300     -35.953 -11.469 -22.019  1.00  1.68           O  
ATOM   4771  H   GLY A 300     -36.217  -8.562 -19.728  1.00  1.68           H  
ATOM   4772 1HA  GLY A 300     -37.627  -9.290 -21.464  1.00  1.68           H  
ATOM   4773 2HA  GLY A 300     -36.597  -8.282 -22.443  1.00  1.68           H  
ATOM   4774  N   GLN A 301     -35.947 -10.119 -23.870  1.00  1.91           N  
ATOM   4775  CA  GLN A 301     -35.550 -11.076 -24.906  1.00  1.91           C  
ATOM   4776  C   GLN A 301     -34.081 -11.460 -24.868  1.00  1.91           C  
ATOM   4777  O   GLN A 301     -33.641 -12.311 -25.642  1.00  1.91           O  
ATOM   4778  CB  GLN A 301     -35.854 -10.513 -26.298  1.00  1.91           C  
ATOM   4779  CG  GLN A 301     -34.943  -9.346 -26.746  1.00  1.91           C  
ATOM   4780  CD  GLN A 301     -35.410  -7.979 -26.276  1.00  1.91           C  
ATOM   4781  OE1 GLN A 301     -36.030  -7.834 -25.217  1.00  1.91           O  
ATOM   4782  NE2 GLN A 301     -35.106  -6.955 -27.070  1.00  1.91           N  
ATOM   4783  H   GLN A 301     -36.111  -9.169 -24.170  1.00  1.91           H  
ATOM   4784  HA  GLN A 301     -36.133 -11.986 -24.764  1.00  1.91           H  
ATOM   4785 1HB  GLN A 301     -35.759 -11.307 -27.037  1.00  1.91           H  
ATOM   4786 2HB  GLN A 301     -36.874 -10.180 -26.324  1.00  1.91           H  
ATOM   4787 1HG  GLN A 301     -33.936  -9.508 -26.367  1.00  1.91           H  
ATOM   4788 2HG  GLN A 301     -34.926  -9.331 -27.836  1.00  1.91           H  
ATOM   4789 1HE2 GLN A 301     -35.383  -6.025 -26.820  1.00  1.91           H  
ATOM   4790 2HE2 GLN A 301     -34.601  -7.115 -27.917  1.00  1.91           H  
ATOM   4791  N   PHE A 302     -33.311 -10.821 -23.996  1.00  2.04           N  
ATOM   4792  CA  PHE A 302     -31.906 -11.154 -23.878  1.00  2.04           C  
ATOM   4793  C   PHE A 302     -31.898 -12.174 -22.762  1.00  2.04           C  
ATOM   4794  O   PHE A 302     -31.049 -13.064 -22.679  1.00  2.04           O  
ATOM   4795  CB  PHE A 302     -31.113  -9.916 -23.487  1.00  2.04           C  
ATOM   4796  CG  PHE A 302     -31.258  -8.819 -24.482  1.00  2.04           C  
ATOM   4797  CD1 PHE A 302     -32.112  -7.763 -24.208  1.00  2.04           C  
ATOM   4798  CD2 PHE A 302     -30.576  -8.826 -25.679  1.00  2.04           C  
ATOM   4799  CE1 PHE A 302     -32.280  -6.745 -25.094  1.00  2.04           C  
ATOM   4800  CE2 PHE A 302     -30.742  -7.795 -26.582  1.00  2.04           C  
ATOM   4801  CZ  PHE A 302     -31.597  -6.751 -26.286  1.00  2.04           C  
ATOM   4802  H   PHE A 302     -33.706 -10.122 -23.367  1.00  2.04           H  
ATOM   4803  HA  PHE A 302     -31.531 -11.596 -24.800  1.00  2.04           H  
ATOM   4804 1HB  PHE A 302     -31.448  -9.550 -22.518  1.00  2.04           H  
ATOM   4805 2HB  PHE A 302     -30.059 -10.166 -23.400  1.00  2.04           H  
ATOM   4806  HD1 PHE A 302     -32.659  -7.754 -23.268  1.00  2.04           H  
ATOM   4807  HD2 PHE A 302     -29.904  -9.653 -25.909  1.00  2.04           H  
ATOM   4808  HE1 PHE A 302     -32.959  -5.939 -24.858  1.00  2.04           H  
ATOM   4809  HE2 PHE A 302     -30.201  -7.804 -27.527  1.00  2.04           H  
ATOM   4810  HZ  PHE A 302     -31.733  -5.936 -26.996  1.00  2.04           H  
ATOM   4811  N   SER A 303     -32.917 -12.009 -21.920  1.00  2.02           N  
ATOM   4812  CA  SER A 303     -33.257 -12.804 -20.756  1.00  2.02           C  
ATOM   4813  C   SER A 303     -32.106 -12.978 -19.785  1.00  2.02           C  
ATOM   4814  O   SER A 303     -31.956 -14.027 -19.160  1.00  2.02           O  
ATOM   4815  CB  SER A 303     -33.787 -14.155 -21.189  1.00  2.02           C  
ATOM   4816  OG  SER A 303     -34.930 -14.019 -22.016  1.00  2.02           O  
ATOM   4817  H   SER A 303     -33.518 -11.205 -22.097  1.00  2.02           H  
ATOM   4818  HA  SER A 303     -34.062 -12.283 -20.236  1.00  2.02           H  
ATOM   4819 1HB  SER A 303     -33.012 -14.715 -21.711  1.00  2.02           H  
ATOM   4820 2HB  SER A 303     -34.053 -14.718 -20.297  1.00  2.02           H  
ATOM   4821  HG  SER A 303     -35.274 -13.095 -21.892  1.00  2.02           H  
ATOM   4822  N   TYR A 304     -31.314 -11.928 -19.636  1.00  1.85           N  
ATOM   4823  CA  TYR A 304     -30.212 -11.903 -18.691  1.00  1.85           C  
ATOM   4824  C   TYR A 304     -30.696 -11.384 -17.352  1.00  1.85           C  
ATOM   4825  O   TYR A 304     -31.437 -10.407 -17.294  1.00  1.85           O  
ATOM   4826  CB  TYR A 304     -29.028 -11.103 -19.241  1.00  1.85           C  
ATOM   4827  CG  TYR A 304     -27.945 -10.856 -18.210  1.00  1.85           C  
ATOM   4828  CD1 TYR A 304     -27.153 -11.885 -17.721  1.00  1.85           C  
ATOM   4829  CD2 TYR A 304     -27.746  -9.576 -17.764  1.00  1.85           C  
ATOM   4830  CE1 TYR A 304     -26.182 -11.603 -16.765  1.00  1.85           C  
ATOM   4831  CE2 TYR A 304     -26.805  -9.296 -16.835  1.00  1.85           C  
ATOM   4832  CZ  TYR A 304     -26.019 -10.287 -16.320  1.00  1.85           C  
ATOM   4833  OH  TYR A 304     -25.069  -9.975 -15.362  1.00  1.85           O  
ATOM   4834  H   TYR A 304     -31.494 -11.121 -20.212  1.00  1.85           H  
ATOM   4835  HA  TYR A 304     -29.869 -12.925 -18.535  1.00  1.85           H  
ATOM   4836 1HB  TYR A 304     -28.586 -11.642 -20.081  1.00  1.85           H  
ATOM   4837 2HB  TYR A 304     -29.376 -10.143 -19.616  1.00  1.85           H  
ATOM   4838  HD1 TYR A 304     -27.298 -12.904 -18.074  1.00  1.85           H  
ATOM   4839  HD2 TYR A 304     -28.337  -8.780 -18.155  1.00  1.85           H  
ATOM   4840  HE1 TYR A 304     -25.559 -12.400 -16.365  1.00  1.85           H  
ATOM   4841  HE2 TYR A 304     -26.679  -8.271 -16.504  1.00  1.85           H  
ATOM   4842  HH  TYR A 304     -25.259  -9.073 -15.001  1.00  1.85           H  
ATOM   4843  N   ASP A 305     -30.353 -12.086 -16.282  1.00  1.60           N  
ATOM   4844  CA  ASP A 305     -30.775 -11.674 -14.950  1.00  1.60           C  
ATOM   4845  C   ASP A 305     -29.692 -10.868 -14.236  1.00  1.60           C  
ATOM   4846  O   ASP A 305     -28.574 -11.358 -14.066  1.00  1.60           O  
ATOM   4847  CB  ASP A 305     -31.143 -12.892 -14.101  1.00  1.60           C  
ATOM   4848  CG  ASP A 305     -32.380 -13.627 -14.621  1.00  1.60           C  
ATOM   4849  OD1 ASP A 305     -33.076 -13.067 -15.426  1.00  1.60           O  
ATOM   4850  OD2 ASP A 305     -32.624 -14.745 -14.215  1.00  1.60           O  
ATOM   4851  H   ASP A 305     -29.764 -12.899 -16.391  1.00  1.60           H  
ATOM   4852  HA  ASP A 305     -31.654 -11.041 -15.042  1.00  1.60           H  
ATOM   4853 1HB  ASP A 305     -30.302 -13.586 -14.075  1.00  1.60           H  
ATOM   4854 2HB  ASP A 305     -31.335 -12.568 -13.076  1.00  1.60           H  
ATOM   4855  N   GLU A 306     -30.031  -9.654 -13.798  1.00  1.36           N  
ATOM   4856  CA  GLU A 306     -29.070  -8.807 -13.090  1.00  1.36           C  
ATOM   4857  C   GLU A 306     -29.566  -8.494 -11.689  1.00  1.36           C  
ATOM   4858  O   GLU A 306     -30.725  -8.119 -11.487  1.00  1.36           O  
ATOM   4859  CB  GLU A 306     -28.810  -7.502 -13.824  1.00  1.36           C  
ATOM   4860  CG  GLU A 306     -27.765  -6.594 -13.166  1.00  1.36           C  
ATOM   4861  CD  GLU A 306     -26.352  -7.174 -13.304  1.00  1.36           C  
ATOM   4862  OE1 GLU A 306     -26.012  -7.581 -14.391  1.00  1.36           O  
ATOM   4863  OE2 GLU A 306     -25.641  -7.224 -12.337  1.00  1.36           O  
ATOM   4864  H   GLU A 306     -30.972  -9.309 -13.993  1.00  1.36           H  
ATOM   4865  HA  GLU A 306     -28.127  -9.347 -13.004  1.00  1.36           H  
ATOM   4866 1HB  GLU A 306     -28.421  -7.743 -14.785  1.00  1.36           H  
ATOM   4867 2HB  GLU A 306     -29.742  -6.956 -13.951  1.00  1.36           H  
ATOM   4868 1HG  GLU A 306     -27.791  -5.617 -13.649  1.00  1.36           H  
ATOM   4869 2HG  GLU A 306     -28.002  -6.448 -12.115  1.00  1.36           H  
ATOM   4870  N   ARG A 307     -28.689  -8.717 -10.715  1.00  1.17           N  
ATOM   4871  CA  ARG A 307     -29.006  -8.520  -9.310  1.00  1.17           C  
ATOM   4872  C   ARG A 307     -28.732  -7.111  -8.787  1.00  1.17           C  
ATOM   4873  O   ARG A 307     -27.670  -6.536  -9.017  1.00  1.17           O  
ATOM   4874  CB  ARG A 307     -28.231  -9.519  -8.464  1.00  1.17           C  
ATOM   4875  CG  ARG A 307     -28.593  -9.535  -6.995  1.00  1.17           C  
ATOM   4876  CD  ARG A 307     -28.003 -10.712  -6.279  1.00  1.17           C  
ATOM   4877  NE  ARG A 307     -26.566 -10.646  -6.031  1.00  1.17           N  
ATOM   4878  CZ  ARG A 307     -25.827 -11.692  -5.589  1.00  1.17           C  
ATOM   4879  NH1 ARG A 307     -26.376 -12.886  -5.388  1.00  1.17           N  
ATOM   4880  NH2 ARG A 307     -24.540 -11.503  -5.352  1.00  1.17           N  
ATOM   4881  H   ARG A 307     -27.758  -9.020 -10.970  1.00  1.17           H  
ATOM   4882  HA  ARG A 307     -30.066  -8.728  -9.180  1.00  1.17           H  
ATOM   4883 1HB  ARG A 307     -28.397 -10.525  -8.848  1.00  1.17           H  
ATOM   4884 2HB  ARG A 307     -27.164  -9.307  -8.536  1.00  1.17           H  
ATOM   4885 1HG  ARG A 307     -28.229  -8.629  -6.515  1.00  1.17           H  
ATOM   4886 2HG  ARG A 307     -29.682  -9.583  -6.896  1.00  1.17           H  
ATOM   4887 1HD  ARG A 307     -28.490 -10.824  -5.324  1.00  1.17           H  
ATOM   4888 2HD  ARG A 307     -28.187 -11.596  -6.876  1.00  1.17           H  
ATOM   4889  HE  ARG A 307     -26.070  -9.753  -6.145  1.00  1.17           H  
ATOM   4890 1HH1 ARG A 307     -27.389 -13.058  -5.576  1.00  1.17           H  
ATOM   4891 2HH1 ARG A 307     -25.813 -13.649  -5.058  1.00  1.17           H  
ATOM   4892 1HH2 ARG A 307     -24.152 -10.562  -5.507  1.00  1.17           H  
ATOM   4893 2HH2 ARG A 307     -23.960 -12.257  -5.021  1.00  1.17           H  
ATOM   4894  N   ILE A 308     -29.692  -6.602  -8.034  1.00  1.02           N  
ATOM   4895  CA  ILE A 308     -29.605  -5.343  -7.322  1.00  1.02           C  
ATOM   4896  C   ILE A 308     -29.214  -5.695  -5.912  1.00  1.02           C  
ATOM   4897  O   ILE A 308     -29.822  -6.578  -5.302  1.00  1.02           O  
ATOM   4898  CB  ILE A 308     -30.944  -4.599  -7.314  1.00  1.02           C  
ATOM   4899  CG1 ILE A 308     -31.391  -4.415  -8.704  1.00  1.02           C  
ATOM   4900  CG2 ILE A 308     -30.839  -3.248  -6.584  1.00  1.02           C  
ATOM   4901  CD1 ILE A 308     -30.426  -3.666  -9.547  1.00  1.02           C  
ATOM   4902  H   ILE A 308     -30.542  -7.138  -7.941  1.00  1.02           H  
ATOM   4903  HA  ILE A 308     -28.833  -4.717  -7.764  1.00  1.02           H  
ATOM   4904  HB  ILE A 308     -31.684  -5.221  -6.819  1.00  1.02           H  
ATOM   4905 1HG1 ILE A 308     -31.556  -5.399  -9.138  1.00  1.02           H  
ATOM   4906 2HG1 ILE A 308     -32.325  -3.867  -8.708  1.00  1.02           H  
ATOM   4907 1HG2 ILE A 308     -31.804  -2.761  -6.596  1.00  1.02           H  
ATOM   4908 2HG2 ILE A 308     -30.529  -3.407  -5.551  1.00  1.02           H  
ATOM   4909 3HG2 ILE A 308     -30.108  -2.614  -7.088  1.00  1.02           H  
ATOM   4910 1HD1 ILE A 308     -30.828  -3.581 -10.547  1.00  1.02           H  
ATOM   4911 2HD1 ILE A 308     -30.271  -2.671  -9.124  1.00  1.02           H  
ATOM   4912 3HD1 ILE A 308     -29.472  -4.194  -9.585  1.00  1.02           H  
ATOM   4913  N   GLU A 309     -28.178  -5.049  -5.408  1.00  0.91           N  
ATOM   4914  CA  GLU A 309     -27.683  -5.358  -4.078  1.00  0.91           C  
ATOM   4915  C   GLU A 309     -27.820  -4.180  -3.140  1.00  0.91           C  
ATOM   4916  O   GLU A 309     -27.893  -3.031  -3.577  1.00  0.91           O  
ATOM   4917  CB  GLU A 309     -26.235  -5.829  -4.161  1.00  0.91           C  
ATOM   4918  CG  GLU A 309     -26.065  -7.102  -4.982  1.00  0.91           C  
ATOM   4919  CD  GLU A 309     -24.645  -7.597  -5.081  1.00  0.91           C  
ATOM   4920  OE1 GLU A 309     -23.760  -6.981  -4.536  1.00  0.91           O  
ATOM   4921  OE2 GLU A 309     -24.461  -8.611  -5.722  1.00  0.91           O  
ATOM   4922  H   GLU A 309     -27.723  -4.339  -5.964  1.00  0.91           H  
ATOM   4923  HA  GLU A 309     -28.282  -6.162  -3.668  1.00  0.91           H  
ATOM   4924 1HB  GLU A 309     -25.620  -5.049  -4.608  1.00  0.91           H  
ATOM   4925 2HB  GLU A 309     -25.852  -6.017  -3.157  1.00  0.91           H  
ATOM   4926 1HG  GLU A 309     -26.678  -7.885  -4.539  1.00  0.91           H  
ATOM   4927 2HG  GLU A 309     -26.440  -6.918  -5.989  1.00  0.91           H  
ATOM   4928  N   ASN A 310     -27.812  -4.479  -1.841  1.00  0.84           N  
ATOM   4929  CA  ASN A 310     -27.929  -3.486  -0.776  1.00  0.84           C  
ATOM   4930  C   ASN A 310     -29.211  -2.666  -0.888  1.00  0.84           C  
ATOM   4931  O   ASN A 310     -29.189  -1.442  -0.697  1.00  0.84           O  
ATOM   4932  CB  ASN A 310     -26.715  -2.565  -0.745  1.00  0.84           C  
ATOM   4933  CG  ASN A 310     -25.434  -3.304  -0.453  1.00  0.84           C  
ATOM   4934  OD1 ASN A 310     -25.423  -4.287   0.301  1.00  0.84           O  
ATOM   4935  ND2 ASN A 310     -24.354  -2.845  -1.028  1.00  0.84           N  
ATOM   4936  H   ASN A 310     -27.749  -5.453  -1.580  1.00  0.84           H  
ATOM   4937  HA  ASN A 310     -27.979  -4.018   0.176  1.00  0.84           H  
ATOM   4938 1HB  ASN A 310     -26.611  -2.030  -1.687  1.00  0.84           H  
ATOM   4939 2HB  ASN A 310     -26.859  -1.815   0.032  1.00  0.84           H  
ATOM   4940 1HD2 ASN A 310     -23.471  -3.288  -0.866  1.00  0.84           H  
ATOM   4941 2HD2 ASN A 310     -24.409  -2.041  -1.621  1.00  0.84           H  
ATOM   4942  N   MET A 311     -30.318  -3.346  -1.211  1.00  0.77           N  
ATOM   4943  CA  MET A 311     -31.610  -2.682  -1.302  1.00  0.77           C  
ATOM   4944  C   MET A 311     -32.429  -2.961  -0.058  1.00  0.77           C  
ATOM   4945  O   MET A 311     -32.625  -4.110   0.341  1.00  0.77           O  
ATOM   4946  CB  MET A 311     -32.410  -3.106  -2.537  1.00  0.77           C  
ATOM   4947  CG  MET A 311     -33.846  -2.470  -2.585  1.00  0.77           C  
ATOM   4948  SD  MET A 311     -33.894  -0.730  -2.945  1.00  0.77           S  
ATOM   4949  CE  MET A 311     -33.588  -0.738  -4.690  1.00  0.77           C  
ATOM   4950  H   MET A 311     -30.267  -4.358  -1.337  1.00  0.77           H  
ATOM   4951  HA  MET A 311     -31.445  -1.610  -1.357  1.00  0.77           H  
ATOM   4952 1HB  MET A 311     -31.875  -2.812  -3.438  1.00  0.77           H  
ATOM   4953 2HB  MET A 311     -32.510  -4.195  -2.552  1.00  0.77           H  
ATOM   4954 1HG  MET A 311     -34.473  -2.979  -3.289  1.00  0.77           H  
ATOM   4955 2HG  MET A 311     -34.309  -2.597  -1.615  1.00  0.77           H  
ATOM   4956 1HE  MET A 311     -33.620   0.255  -5.070  1.00  0.77           H  
ATOM   4957 2HE  MET A 311     -32.613  -1.179  -4.889  1.00  0.77           H  
ATOM   4958 3HE  MET A 311     -34.344  -1.304  -5.180  1.00  0.77           H  
ATOM   4959  N   SER A 312     -32.926  -1.898   0.531  1.00  0.73           N  
ATOM   4960  CA  SER A 312     -33.767  -1.972   1.709  1.00  0.73           C  
ATOM   4961  C   SER A 312     -35.078  -1.297   1.372  1.00  0.73           C  
ATOM   4962  O   SER A 312     -35.050  -0.267   0.696  1.00  0.73           O  
ATOM   4963  CB  SER A 312     -33.041  -1.276   2.834  1.00  0.73           C  
ATOM   4964  OG  SER A 312     -33.789  -1.194   4.008  1.00  0.73           O  
ATOM   4965  H   SER A 312     -32.682  -0.982   0.142  1.00  0.73           H  
ATOM   4966  HA  SER A 312     -33.958  -3.016   1.966  1.00  0.73           H  
ATOM   4967 1HB  SER A 312     -32.114  -1.813   3.035  1.00  0.73           H  
ATOM   4968 2HB  SER A 312     -32.765  -0.270   2.507  1.00  0.73           H  
ATOM   4969  HG  SER A 312     -34.177  -2.070   4.135  1.00  0.73           H  
ATOM   4970  N   ILE A 313     -36.210  -1.863   1.804  1.00  0.70           N  
ATOM   4971  CA  ILE A 313     -37.474  -1.226   1.478  1.00  0.70           C  
ATOM   4972  C   ILE A 313     -38.331  -0.781   2.664  1.00  0.70           C  
ATOM   4973  O   ILE A 313     -38.658  -1.544   3.584  1.00  0.70           O  
ATOM   4974  CB  ILE A 313     -38.334  -2.070   0.523  1.00  0.70           C  
ATOM   4975  CG1 ILE A 313     -37.587  -2.318  -0.734  1.00  0.70           C  
ATOM   4976  CG2 ILE A 313     -39.604  -1.338   0.157  1.00  0.70           C  
ATOM   4977  CD1 ILE A 313     -38.352  -3.107  -1.713  1.00  0.70           C  
ATOM   4978  H   ILE A 313     -36.194  -2.730   2.328  1.00  0.70           H  
ATOM   4979  HA  ILE A 313     -37.225  -0.341   0.925  1.00  0.70           H  
ATOM   4980  HB  ILE A 313     -38.568  -3.030   0.986  1.00  0.70           H  
ATOM   4981 1HG1 ILE A 313     -37.312  -1.390  -1.158  1.00  0.70           H  
ATOM   4982 2HG1 ILE A 313     -36.679  -2.872  -0.502  1.00  0.70           H  
ATOM   4983 1HG2 ILE A 313     -40.164  -1.951  -0.529  1.00  0.70           H  
ATOM   4984 2HG2 ILE A 313     -40.199  -1.138   1.037  1.00  0.70           H  
ATOM   4985 3HG2 ILE A 313     -39.357  -0.401  -0.325  1.00  0.70           H  
ATOM   4986 1HD1 ILE A 313     -37.741  -3.245  -2.585  1.00  0.70           H  
ATOM   4987 2HD1 ILE A 313     -38.625  -4.064  -1.298  1.00  0.70           H  
ATOM   4988 3HD1 ILE A 313     -39.255  -2.570  -1.984  1.00  0.70           H  
ATOM   4989  N   VAL A 314     -38.686   0.489   2.587  1.00  0.68           N  
ATOM   4990  CA  VAL A 314     -39.510   1.256   3.491  1.00  0.68           C  
ATOM   4991  C   VAL A 314     -40.996   1.082   3.242  1.00  0.68           C  
ATOM   4992  O   VAL A 314     -41.463   1.025   2.097  1.00  0.68           O  
ATOM   4993  CB  VAL A 314     -39.117   2.742   3.381  1.00  0.68           C  
ATOM   4994  CG1 VAL A 314     -40.065   3.600   4.119  1.00  0.68           C  
ATOM   4995  CG2 VAL A 314     -37.756   2.914   3.959  1.00  0.68           C  
ATOM   4996  H   VAL A 314     -38.346   0.983   1.774  1.00  0.68           H  
ATOM   4997  HA  VAL A 314     -39.296   0.924   4.509  1.00  0.68           H  
ATOM   4998  HB  VAL A 314     -39.104   3.049   2.344  1.00  0.68           H  
ATOM   4999 1HG1 VAL A 314     -39.742   4.627   4.050  1.00  0.68           H  
ATOM   5000 2HG1 VAL A 314     -41.058   3.504   3.695  1.00  0.68           H  
ATOM   5001 3HG1 VAL A 314     -40.094   3.299   5.122  1.00  0.68           H  
ATOM   5002 1HG2 VAL A 314     -37.459   3.958   3.883  1.00  0.68           H  
ATOM   5003 2HG2 VAL A 314     -37.767   2.612   5.005  1.00  0.68           H  
ATOM   5004 3HG2 VAL A 314     -37.061   2.290   3.406  1.00  0.68           H  
ATOM   5005  N   ASP A 315     -41.740   0.948   4.322  1.00  0.68           N  
ATOM   5006  CA  ASP A 315     -43.178   0.841   4.227  1.00  0.68           C  
ATOM   5007  C   ASP A 315     -43.713   2.246   4.028  1.00  0.68           C  
ATOM   5008  O   ASP A 315     -43.603   3.082   4.917  1.00  0.68           O  
ATOM   5009  CB  ASP A 315     -43.727   0.190   5.491  1.00  0.68           C  
ATOM   5010  CG  ASP A 315     -45.227  -0.037   5.501  1.00  0.68           C  
ATOM   5011  OD1 ASP A 315     -45.962   0.677   4.841  1.00  0.68           O  
ATOM   5012  OD2 ASP A 315     -45.637  -0.951   6.191  1.00  0.68           O  
ATOM   5013  H   ASP A 315     -41.306   0.989   5.250  1.00  0.68           H  
ATOM   5014  HA  ASP A 315     -43.441   0.235   3.358  1.00  0.68           H  
ATOM   5015 1HB  ASP A 315     -43.230  -0.770   5.642  1.00  0.68           H  
ATOM   5016 2HB  ASP A 315     -43.467   0.814   6.349  1.00  0.68           H  
ATOM   5017  N   SER A 316     -44.271   2.534   2.857  1.00  0.69           N  
ATOM   5018  CA  SER A 316     -44.695   3.901   2.563  1.00  0.69           C  
ATOM   5019  C   SER A 316     -45.805   4.423   3.477  1.00  0.69           C  
ATOM   5020  O   SER A 316     -46.073   5.626   3.484  1.00  0.69           O  
ATOM   5021  CB  SER A 316     -45.141   4.046   1.133  1.00  0.69           C  
ATOM   5022  OG  SER A 316     -46.310   3.353   0.922  1.00  0.69           O  
ATOM   5023  H   SER A 316     -44.378   1.801   2.155  1.00  0.69           H  
ATOM   5024  HA  SER A 316     -43.833   4.540   2.703  1.00  0.69           H  
ATOM   5025 1HB  SER A 316     -45.295   5.101   0.910  1.00  0.69           H  
ATOM   5026 2HB  SER A 316     -44.365   3.677   0.464  1.00  0.69           H  
ATOM   5027  HG  SER A 316     -46.911   3.611   1.647  1.00  0.69           H  
ATOM   5028  N   ASP A 317     -46.493   3.537   4.211  1.00  0.70           N  
ATOM   5029  CA  ASP A 317     -47.538   4.000   5.117  1.00  0.70           C  
ATOM   5030  C   ASP A 317     -46.954   4.393   6.487  1.00  0.70           C  
ATOM   5031  O   ASP A 317     -47.661   4.927   7.348  1.00  0.70           O  
ATOM   5032  CB  ASP A 317     -48.639   2.948   5.270  1.00  0.70           C  
ATOM   5033  CG  ASP A 317     -49.499   2.755   3.983  1.00  0.70           C  
ATOM   5034  OD1 ASP A 317     -49.565   3.660   3.173  1.00  0.70           O  
ATOM   5035  OD2 ASP A 317     -50.098   1.714   3.845  1.00  0.70           O  
ATOM   5036  H   ASP A 317     -46.250   2.533   4.201  1.00  0.70           H  
ATOM   5037  HA  ASP A 317     -47.996   4.889   4.684  1.00  0.70           H  
ATOM   5038 1HB  ASP A 317     -48.172   1.986   5.521  1.00  0.70           H  
ATOM   5039 2HB  ASP A 317     -49.294   3.220   6.097  1.00  0.70           H  
ATOM   5040  N   ASN A 318     -45.661   4.121   6.686  1.00  0.71           N  
ATOM   5041  CA  ASN A 318     -44.956   4.447   7.917  1.00  0.71           C  
ATOM   5042  C   ASN A 318     -44.191   5.751   7.751  1.00  0.71           C  
ATOM   5043  O   ASN A 318     -43.056   5.774   7.257  1.00  0.71           O  
ATOM   5044  CB  ASN A 318     -44.050   3.298   8.316  1.00  0.71           C  
ATOM   5045  CG  ASN A 318     -43.297   3.515   9.593  1.00  0.71           C  
ATOM   5046  OD1 ASN A 318     -42.915   4.649   9.928  1.00  0.71           O  
ATOM   5047  ND2 ASN A 318     -43.081   2.447  10.328  1.00  0.71           N  
ATOM   5048  H   ASN A 318     -45.118   3.683   5.943  1.00  0.71           H  
ATOM   5049  HA  ASN A 318     -45.689   4.598   8.710  1.00  0.71           H  
ATOM   5050 1HB  ASN A 318     -44.642   2.386   8.404  1.00  0.71           H  
ATOM   5051 2HB  ASN A 318     -43.324   3.129   7.518  1.00  0.71           H  
ATOM   5052 1HD2 ASN A 318     -42.589   2.526  11.195  1.00  0.71           H  
ATOM   5053 2HD2 ASN A 318     -43.412   1.554  10.019  1.00  0.71           H  
ATOM   5054  N   GLU A 319     -44.807   6.845   8.188  1.00  0.71           N  
ATOM   5055  CA  GLU A 319     -44.216   8.154   7.978  1.00  0.71           C  
ATOM   5056  C   GLU A 319     -42.818   8.270   8.572  1.00  0.71           C  
ATOM   5057  O   GLU A 319     -41.940   8.861   7.954  1.00  0.71           O  
ATOM   5058  CB  GLU A 319     -45.098   9.251   8.560  1.00  0.71           C  
ATOM   5059  CG  GLU A 319     -44.568  10.637   8.284  1.00  0.71           C  
ATOM   5060  CD  GLU A 319     -45.440  11.752   8.806  1.00  0.71           C  
ATOM   5061  OE1 GLU A 319     -45.534  11.908  10.000  1.00  0.71           O  
ATOM   5062  OE2 GLU A 319     -46.027  12.460   8.014  1.00  0.71           O  
ATOM   5063  H   GLU A 319     -45.723   6.761   8.611  1.00  0.71           H  
ATOM   5064  HA  GLU A 319     -44.138   8.317   6.902  1.00  0.71           H  
ATOM   5065 1HB  GLU A 319     -46.103   9.176   8.142  1.00  0.71           H  
ATOM   5066 2HB  GLU A 319     -45.175   9.125   9.640  1.00  0.71           H  
ATOM   5067 1HG  GLU A 319     -43.600  10.708   8.760  1.00  0.71           H  
ATOM   5068 2HG  GLU A 319     -44.419  10.756   7.216  1.00  0.71           H  
ATOM   5069  N   GLN A 320     -42.586   7.696   9.753  1.00  0.72           N  
ATOM   5070  CA  GLN A 320     -41.268   7.844  10.356  1.00  0.72           C  
ATOM   5071  C   GLN A 320     -40.188   7.228   9.484  1.00  0.72           C  
ATOM   5072  O   GLN A 320     -39.163   7.862   9.228  1.00  0.72           O  
ATOM   5073  CB  GLN A 320     -41.233   7.208  11.746  1.00  0.72           C  
ATOM   5074  CG  GLN A 320     -39.894   7.349  12.479  1.00  0.72           C  
ATOM   5075  CD  GLN A 320     -39.531   8.786  12.833  1.00  0.72           C  
ATOM   5076  OE1 GLN A 320     -40.407   9.626  13.079  1.00  0.72           O  
ATOM   5077  NE2 GLN A 320     -38.227   9.071  12.875  1.00  0.72           N  
ATOM   5078  H   GLN A 320     -43.316   7.180  10.222  1.00  0.72           H  
ATOM   5079  HA  GLN A 320     -41.055   8.908  10.454  1.00  0.72           H  
ATOM   5080 1HB  GLN A 320     -42.009   7.651  12.368  1.00  0.72           H  
ATOM   5081 2HB  GLN A 320     -41.452   6.144  11.660  1.00  0.72           H  
ATOM   5082 1HG  GLN A 320     -39.939   6.773  13.400  1.00  0.72           H  
ATOM   5083 2HG  GLN A 320     -39.102   6.952  11.834  1.00  0.72           H  
ATOM   5084 1HE2 GLN A 320     -37.920   9.991  13.109  1.00  0.72           H  
ATOM   5085 2HE2 GLN A 320     -37.528   8.337  12.666  1.00  0.72           H  
ATOM   5086  N   GLN A 321     -40.423   6.023   8.963  1.00  0.72           N  
ATOM   5087  CA  GLN A 321     -39.380   5.423   8.135  1.00  0.72           C  
ATOM   5088  C   GLN A 321     -39.156   6.253   6.872  1.00  0.72           C  
ATOM   5089  O   GLN A 321     -38.019   6.433   6.422  1.00  0.72           O  
ATOM   5090  CB  GLN A 321     -39.726   4.009   7.703  1.00  0.72           C  
ATOM   5091  CG  GLN A 321     -39.739   2.935   8.735  1.00  0.72           C  
ATOM   5092  CD  GLN A 321     -40.178   1.589   8.085  1.00  0.72           C  
ATOM   5093  OE1 GLN A 321     -40.830   1.570   7.020  1.00  0.72           O  
ATOM   5094  NE2 GLN A 321     -39.812   0.480   8.719  1.00  0.72           N  
ATOM   5095  H   GLN A 321     -41.300   5.535   9.163  1.00  0.72           H  
ATOM   5096  HA  GLN A 321     -38.449   5.407   8.704  1.00  0.72           H  
ATOM   5097 1HB  GLN A 321     -40.714   4.021   7.233  1.00  0.72           H  
ATOM   5098 2HB  GLN A 321     -39.001   3.703   6.966  1.00  0.72           H  
ATOM   5099 1HG  GLN A 321     -38.732   2.817   9.137  1.00  0.72           H  
ATOM   5100 2HG  GLN A 321     -40.428   3.202   9.526  1.00  0.72           H  
ATOM   5101 1HE2 GLN A 321     -40.059  -0.419   8.348  1.00  0.72           H  
ATOM   5102 2HE2 GLN A 321     -39.284   0.538   9.569  1.00  0.72           H  
ATOM   5103  N   MET A 322     -40.244   6.777   6.303  1.00  0.72           N  
ATOM   5104  CA  MET A 322     -40.143   7.592   5.102  1.00  0.72           C  
ATOM   5105  C   MET A 322     -39.337   8.857   5.362  1.00  0.72           C  
ATOM   5106  O   MET A 322     -38.504   9.264   4.545  1.00  0.72           O  
ATOM   5107  CB  MET A 322     -41.533   7.954   4.630  1.00  0.72           C  
ATOM   5108  CG  MET A 322     -42.328   6.835   4.044  1.00  0.72           C  
ATOM   5109  SD  MET A 322     -41.608   6.307   2.546  1.00  0.72           S  
ATOM   5110  CE  MET A 322     -41.948   7.765   1.635  1.00  0.72           C  
ATOM   5111  H   MET A 322     -41.166   6.587   6.710  1.00  0.72           H  
ATOM   5112  HA  MET A 322     -39.632   7.020   4.331  1.00  0.72           H  
ATOM   5113 1HB  MET A 322     -42.099   8.385   5.449  1.00  0.72           H  
ATOM   5114 2HB  MET A 322     -41.435   8.707   3.863  1.00  0.72           H  
ATOM   5115 1HG  MET A 322     -42.356   5.987   4.739  1.00  0.72           H  
ATOM   5116 2HG  MET A 322     -43.353   7.157   3.851  1.00  0.72           H  
ATOM   5117 1HE  MET A 322     -41.564   7.675   0.633  1.00  0.72           H  
ATOM   5118 2HE  MET A 322     -43.028   7.936   1.596  1.00  0.72           H  
ATOM   5119 3HE  MET A 322     -41.477   8.595   2.121  1.00  0.72           H  
ATOM   5120  N   LEU A 323     -39.544   9.468   6.523  1.00  0.73           N  
ATOM   5121  CA  LEU A 323     -38.808  10.672   6.843  1.00  0.73           C  
ATOM   5122  C   LEU A 323     -37.334  10.361   7.003  1.00  0.73           C  
ATOM   5123  O   LEU A 323     -36.484  11.132   6.543  1.00  0.73           O  
ATOM   5124  CB  LEU A 323     -39.373  11.316   8.104  1.00  0.73           C  
ATOM   5125  CG  LEU A 323     -40.760  11.874   7.910  1.00  0.73           C  
ATOM   5126  CD1 LEU A 323     -41.306  12.389   9.226  1.00  0.73           C  
ATOM   5127  CD2 LEU A 323     -40.708  12.911   6.891  1.00  0.73           C  
ATOM   5128  H   LEU A 323     -40.247   9.111   7.172  1.00  0.73           H  
ATOM   5129  HA  LEU A 323     -38.922  11.374   6.020  1.00  0.73           H  
ATOM   5130 1HB  LEU A 323     -39.419  10.558   8.891  1.00  0.73           H  
ATOM   5131 2HB  LEU A 323     -38.714  12.120   8.424  1.00  0.73           H  
ATOM   5132  HG  LEU A 323     -41.411  11.100   7.558  1.00  0.73           H  
ATOM   5133 1HD1 LEU A 323     -42.313  12.780   9.071  1.00  0.73           H  
ATOM   5134 2HD1 LEU A 323     -41.342  11.569   9.948  1.00  0.73           H  
ATOM   5135 3HD1 LEU A 323     -40.663  13.180   9.603  1.00  0.73           H  
ATOM   5136 1HD2 LEU A 323     -41.706  13.272   6.737  1.00  0.73           H  
ATOM   5137 2HD2 LEU A 323     -40.062  13.705   7.235  1.00  0.73           H  
ATOM   5138 3HD2 LEU A 323     -40.329  12.503   5.957  1.00  0.73           H  
ATOM   5139  N   GLU A 324     -37.013   9.213   7.610  1.00  0.74           N  
ATOM   5140  CA  GLU A 324     -35.615   8.838   7.781  1.00  0.74           C  
ATOM   5141  C   GLU A 324     -34.971   8.627   6.409  1.00  0.74           C  
ATOM   5142  O   GLU A 324     -33.828   9.030   6.177  1.00  0.74           O  
ATOM   5143  CB  GLU A 324     -35.494   7.600   8.676  1.00  0.74           C  
ATOM   5144  CG  GLU A 324     -35.880   7.883  10.142  1.00  0.74           C  
ATOM   5145  CD  GLU A 324     -35.828   6.689  11.067  1.00  0.74           C  
ATOM   5146  OE1 GLU A 324     -35.430   5.622  10.647  1.00  0.74           O  
ATOM   5147  OE2 GLU A 324     -36.232   6.850  12.206  1.00  0.74           O  
ATOM   5148  H   GLU A 324     -37.752   8.613   7.983  1.00  0.74           H  
ATOM   5149  HA  GLU A 324     -35.099   9.654   8.280  1.00  0.74           H  
ATOM   5150 1HB  GLU A 324     -36.149   6.813   8.301  1.00  0.74           H  
ATOM   5151 2HB  GLU A 324     -34.473   7.222   8.652  1.00  0.74           H  
ATOM   5152 1HG  GLU A 324     -35.206   8.646  10.527  1.00  0.74           H  
ATOM   5153 2HG  GLU A 324     -36.882   8.297  10.158  1.00  0.74           H  
ATOM   5154  N   MET A 325     -35.725   8.053   5.469  1.00  0.76           N  
ATOM   5155  CA  MET A 325     -35.220   7.859   4.118  1.00  0.76           C  
ATOM   5156  C   MET A 325     -34.858   9.202   3.487  1.00  0.76           C  
ATOM   5157  O   MET A 325     -33.731   9.398   3.017  1.00  0.76           O  
ATOM   5158  CB  MET A 325     -36.266   7.132   3.267  1.00  0.76           C  
ATOM   5159  CG  MET A 325     -35.885   6.915   1.810  1.00  0.76           C  
ATOM   5160  SD  MET A 325     -37.203   6.102   0.870  1.00  0.76           S  
ATOM   5161  CE  MET A 325     -38.385   7.421   0.826  1.00  0.76           C  
ATOM   5162  H   MET A 325     -36.657   7.711   5.714  1.00  0.76           H  
ATOM   5163  HA  MET A 325     -34.315   7.255   4.166  1.00  0.76           H  
ATOM   5164 1HB  MET A 325     -36.480   6.165   3.712  1.00  0.76           H  
ATOM   5165 2HB  MET A 325     -37.188   7.691   3.268  1.00  0.76           H  
ATOM   5166 1HG  MET A 325     -35.683   7.883   1.350  1.00  0.76           H  
ATOM   5167 2HG  MET A 325     -34.988   6.323   1.741  1.00  0.76           H  
ATOM   5168 1HE  MET A 325     -39.267   7.100   0.275  1.00  0.76           H  
ATOM   5169 2HE  MET A 325     -38.669   7.702   1.848  1.00  0.76           H  
ATOM   5170 3HE  MET A 325     -37.943   8.274   0.328  1.00  0.76           H  
ATOM   5171  N   TYR A 326     -35.776  10.166   3.558  1.00  0.77           N  
ATOM   5172  CA  TYR A 326     -35.522  11.469   2.951  1.00  0.77           C  
ATOM   5173  C   TYR A 326     -34.392  12.212   3.672  1.00  0.77           C  
ATOM   5174  O   TYR A 326     -33.607  12.927   3.041  1.00  0.77           O  
ATOM   5175  CB  TYR A 326     -36.800  12.312   2.946  1.00  0.77           C  
ATOM   5176  CG  TYR A 326     -37.867  11.779   1.994  1.00  0.77           C  
ATOM   5177  CD1 TYR A 326     -39.151  11.491   2.441  1.00  0.77           C  
ATOM   5178  CD2 TYR A 326     -37.540  11.552   0.689  1.00  0.77           C  
ATOM   5179  CE1 TYR A 326     -40.086  10.985   1.556  1.00  0.77           C  
ATOM   5180  CE2 TYR A 326     -38.466  11.037  -0.187  1.00  0.77           C  
ATOM   5181  CZ  TYR A 326     -39.731  10.751   0.240  1.00  0.77           C  
ATOM   5182  OH  TYR A 326     -40.644  10.237  -0.650  1.00  0.77           O  
ATOM   5183  H   TYR A 326     -36.680   9.966   3.994  1.00  0.77           H  
ATOM   5184  HA  TYR A 326     -35.207  11.312   1.921  1.00  0.77           H  
ATOM   5185 1HB  TYR A 326     -37.222  12.330   3.956  1.00  0.77           H  
ATOM   5186 2HB  TYR A 326     -36.566  13.339   2.664  1.00  0.77           H  
ATOM   5187  HD1 TYR A 326     -39.421  11.667   3.484  1.00  0.77           H  
ATOM   5188  HD2 TYR A 326     -36.541  11.776   0.360  1.00  0.77           H  
ATOM   5189  HE1 TYR A 326     -41.093  10.764   1.888  1.00  0.77           H  
ATOM   5190  HE2 TYR A 326     -38.199  10.851  -1.215  1.00  0.77           H  
ATOM   5191  HH  TYR A 326     -41.557  10.323  -0.284  1.00  0.77           H  
ATOM   5192  N   THR A 327     -34.313  12.029   4.990  1.00  0.77           N  
ATOM   5193  CA  THR A 327     -33.320  12.664   5.842  1.00  0.77           C  
ATOM   5194  C   THR A 327     -31.891  12.200   5.564  1.00  0.77           C  
ATOM   5195  O   THR A 327     -30.967  13.016   5.563  1.00  0.77           O  
ATOM   5196  CB  THR A 327     -33.664  12.459   7.321  1.00  0.77           C  
ATOM   5197  OG1 THR A 327     -34.943  13.051   7.588  1.00  0.77           O  
ATOM   5198  CG2 THR A 327     -32.634  13.080   8.193  1.00  0.77           C  
ATOM   5199  H   THR A 327     -35.007  11.440   5.445  1.00  0.77           H  
ATOM   5200  HA  THR A 327     -33.368  13.722   5.655  1.00  0.77           H  
ATOM   5201  HB  THR A 327     -33.712  11.397   7.536  1.00  0.77           H  
ATOM   5202  HG1 THR A 327     -35.632  12.505   7.151  1.00  0.77           H  
ATOM   5203 1HG2 THR A 327     -32.895  12.923   9.238  1.00  0.77           H  
ATOM   5204 2HG2 THR A 327     -31.698  12.598   7.979  1.00  0.77           H  
ATOM   5205 3HG2 THR A 327     -32.565  14.149   7.990  1.00  0.77           H  
ATOM   5206  N   HIS A 328     -31.697  10.898   5.355  1.00  0.77           N  
ATOM   5207  CA  HIS A 328     -30.352  10.374   5.153  1.00  0.77           C  
ATOM   5208  C   HIS A 328     -29.935  10.187   3.687  1.00  0.77           C  
ATOM   5209  O   HIS A 328     -28.745  10.040   3.404  1.00  0.77           O  
ATOM   5210  CB  HIS A 328     -30.220   9.061   5.912  1.00  0.77           C  
ATOM   5211  CG  HIS A 328     -30.337   9.276   7.400  1.00  0.77           C  
ATOM   5212  ND1 HIS A 328     -29.372   9.940   8.128  1.00  0.77           N  
ATOM   5213  CD2 HIS A 328     -31.310   8.945   8.283  1.00  0.77           C  
ATOM   5214  CE1 HIS A 328     -29.743  10.003   9.393  1.00  0.77           C  
ATOM   5215  NE2 HIS A 328     -30.914   9.407   9.514  1.00  0.77           N  
ATOM   5216  H   HIS A 328     -32.494  10.259   5.388  1.00  0.77           H  
ATOM   5217  HA  HIS A 328     -29.640  11.070   5.591  1.00  0.77           H  
ATOM   5218 1HB  HIS A 328     -31.011   8.376   5.594  1.00  0.77           H  
ATOM   5219 2HB  HIS A 328     -29.260   8.595   5.691  1.00  0.77           H  
ATOM   5220  HD2 HIS A 328     -32.234   8.414   8.063  1.00  0.77           H  
ATOM   5221  HE1 HIS A 328     -29.178  10.471  10.199  1.00  0.77           H  
ATOM   5222  HE2 HIS A 328     -31.440   9.305  10.369  1.00  0.77           H  
ATOM   5223  N   SER A 329     -30.883  10.236   2.754  1.00  0.75           N  
ATOM   5224  CA  SER A 329     -30.560  10.112   1.333  1.00  0.75           C  
ATOM   5225  C   SER A 329     -29.739  11.306   0.835  1.00  0.75           C  
ATOM   5226  O   SER A 329     -29.818  12.409   1.379  1.00  0.75           O  
ATOM   5227  CB  SER A 329     -31.827  10.005   0.503  1.00  0.75           C  
ATOM   5228  OG  SER A 329     -32.549   8.844   0.809  1.00  0.75           O  
ATOM   5229  H   SER A 329     -31.865  10.309   3.018  1.00  0.75           H  
ATOM   5230  HA  SER A 329     -29.977   9.211   1.187  1.00  0.75           H  
ATOM   5231 1HB  SER A 329     -32.443  10.881   0.698  1.00  0.75           H  
ATOM   5232 2HB  SER A 329     -31.570  10.011  -0.556  1.00  0.75           H  
ATOM   5233  HG  SER A 329     -32.818   8.940   1.738  1.00  0.75           H  
ATOM   5234  N   SER A 330     -28.940  11.091  -0.212  1.00  0.74           N  
ATOM   5235  CA  SER A 330     -28.245  12.177  -0.905  1.00  0.74           C  
ATOM   5236  C   SER A 330     -28.961  12.471  -2.226  1.00  0.74           C  
ATOM   5237  O   SER A 330     -28.933  13.600  -2.729  1.00  0.74           O  
ATOM   5238  CB  SER A 330     -26.798  11.806  -1.144  1.00  0.74           C  
ATOM   5239  OG  SER A 330     -26.697  10.661  -1.957  1.00  0.74           O  
ATOM   5240  H   SER A 330     -28.852  10.154  -0.574  1.00  0.74           H  
ATOM   5241  HA  SER A 330     -28.277  13.076  -0.287  1.00  0.74           H  
ATOM   5242 1HB  SER A 330     -26.287  12.642  -1.627  1.00  0.74           H  
ATOM   5243 2HB  SER A 330     -26.298  11.630  -0.191  1.00  0.74           H  
ATOM   5244  HG  SER A 330     -27.280  10.829  -2.710  1.00  0.74           H  
ATOM   5245  N   LEU A 331     -29.671  11.460  -2.728  1.00  0.72           N  
ATOM   5246  CA  LEU A 331     -30.434  11.579  -3.965  1.00  0.72           C  
ATOM   5247  C   LEU A 331     -31.761  10.826  -3.796  1.00  0.72           C  
ATOM   5248  O   LEU A 331     -31.787   9.762  -3.180  1.00  0.72           O  
ATOM   5249  CB  LEU A 331     -29.605  11.038  -5.157  1.00  0.72           C  
ATOM   5250  CG  LEU A 331     -30.158  11.250  -6.597  1.00  0.72           C  
ATOM   5251  CD1 LEU A 331     -28.966  11.403  -7.566  1.00  0.72           C  
ATOM   5252  CD2 LEU A 331     -31.025  10.060  -7.031  1.00  0.72           C  
ATOM   5253  H   LEU A 331     -29.627  10.558  -2.257  1.00  0.72           H  
ATOM   5254  HA  LEU A 331     -30.651  12.629  -4.142  1.00  0.72           H  
ATOM   5255 1HB  LEU A 331     -28.611  11.482  -5.116  1.00  0.72           H  
ATOM   5256 2HB  LEU A 331     -29.512   9.993  -5.025  1.00  0.72           H  
ATOM   5257  HG  LEU A 331     -30.752  12.163  -6.624  1.00  0.72           H  
ATOM   5258 1HD1 LEU A 331     -29.339  11.565  -8.573  1.00  0.72           H  
ATOM   5259 2HD1 LEU A 331     -28.353  12.256  -7.267  1.00  0.72           H  
ATOM   5260 3HD1 LEU A 331     -28.358  10.499  -7.548  1.00  0.72           H  
ATOM   5261 1HD2 LEU A 331     -31.397  10.230  -8.034  1.00  0.72           H  
ATOM   5262 2HD2 LEU A 331     -30.430   9.153  -7.016  1.00  0.72           H  
ATOM   5263 3HD2 LEU A 331     -31.867   9.951  -6.357  1.00  0.72           H  
ATOM   5264  N   ILE A 332     -32.853  11.434  -4.245  1.00  0.72           N  
ATOM   5265  CA  ILE A 332     -34.193  10.849  -4.236  1.00  0.72           C  
ATOM   5266  C   ILE A 332     -34.767  10.663  -5.633  1.00  0.72           C  
ATOM   5267  O   ILE A 332     -34.753  11.590  -6.443  1.00  0.72           O  
ATOM   5268  CB  ILE A 332     -35.187  11.690  -3.423  1.00  0.72           C  
ATOM   5269  CG1 ILE A 332     -34.800  11.773  -2.026  1.00  0.72           C  
ATOM   5270  CG2 ILE A 332     -36.562  11.150  -3.572  1.00  0.72           C  
ATOM   5271  CD1 ILE A 332     -34.803  10.441  -1.319  1.00  0.72           C  
ATOM   5272  H   ILE A 332     -32.728  12.337  -4.687  1.00  0.72           H  
ATOM   5273  HA  ILE A 332     -34.129   9.869  -3.770  1.00  0.72           H  
ATOM   5274  HB  ILE A 332     -35.159  12.701  -3.803  1.00  0.72           H  
ATOM   5275 1HG1 ILE A 332     -33.836  12.184  -1.982  1.00  0.72           H  
ATOM   5276 2HG1 ILE A 332     -35.486  12.445  -1.528  1.00  0.72           H  
ATOM   5277 1HG2 ILE A 332     -37.255  11.775  -3.027  1.00  0.72           H  
ATOM   5278 2HG2 ILE A 332     -36.817  11.160  -4.615  1.00  0.72           H  
ATOM   5279 3HG2 ILE A 332     -36.605  10.130  -3.191  1.00  0.72           H  
ATOM   5280 1HD1 ILE A 332     -34.515  10.572  -0.287  1.00  0.72           H  
ATOM   5281 2HD1 ILE A 332     -35.797  10.001  -1.357  1.00  0.72           H  
ATOM   5282 3HD1 ILE A 332     -34.101   9.778  -1.809  1.00  0.72           H  
ATOM   5283  N   ALA A 333     -35.282   9.475  -5.909  1.00  0.74           N  
ATOM   5284  CA  ALA A 333     -35.917   9.204  -7.186  1.00  0.74           C  
ATOM   5285  C   ALA A 333     -37.448   9.004  -7.060  1.00  0.74           C  
ATOM   5286  O   ALA A 333     -37.931   8.142  -6.306  1.00  0.74           O  
ATOM   5287  CB  ALA A 333     -35.256   7.987  -7.793  1.00  0.74           C  
ATOM   5288  H   ALA A 333     -35.209   8.738  -5.214  1.00  0.74           H  
ATOM   5289  HA  ALA A 333     -35.753  10.057  -7.841  1.00  0.74           H  
ATOM   5290 1HB  ALA A 333     -35.681   7.775  -8.745  1.00  0.74           H  
ATOM   5291 2HB  ALA A 333     -34.188   8.174  -7.904  1.00  0.74           H  
ATOM   5292 3HB  ALA A 333     -35.406   7.138  -7.145  1.00  0.74           H  
ATOM   5293  N   LEU A 334     -38.213   9.833  -7.775  1.00  0.78           N  
ATOM   5294  CA  LEU A 334     -39.673   9.694  -7.764  1.00  0.78           C  
ATOM   5295  C   LEU A 334     -40.190   9.129  -9.066  1.00  0.78           C  
ATOM   5296  O   LEU A 334     -39.886   9.638 -10.134  1.00  0.78           O  
ATOM   5297  CB  LEU A 334     -40.408  11.038  -7.541  1.00  0.78           C  
ATOM   5298  CG  LEU A 334     -40.767  11.458  -6.098  1.00  0.78           C  
ATOM   5299  CD1 LEU A 334     -39.520  11.789  -5.345  1.00  0.78           C  
ATOM   5300  CD2 LEU A 334     -41.754  12.661  -6.156  1.00  0.78           C  
ATOM   5301  H   LEU A 334     -37.759  10.546  -8.354  1.00  0.78           H  
ATOM   5302  HA  LEU A 334     -39.952   9.015  -6.962  1.00  0.78           H  
ATOM   5303 1HB  LEU A 334     -39.783  11.821  -7.953  1.00  0.78           H  
ATOM   5304 2HB  LEU A 334     -41.336  11.021  -8.115  1.00  0.78           H  
ATOM   5305  HG  LEU A 334     -41.254  10.626  -5.589  1.00  0.78           H  
ATOM   5306 1HD1 LEU A 334     -39.766  12.072  -4.322  1.00  0.78           H  
ATOM   5307 2HD1 LEU A 334     -38.896  10.910  -5.337  1.00  0.78           H  
ATOM   5308 3HD1 LEU A 334     -39.001  12.610  -5.836  1.00  0.78           H  
ATOM   5309 1HD2 LEU A 334     -42.032  12.958  -5.145  1.00  0.78           H  
ATOM   5310 2HD2 LEU A 334     -41.287  13.502  -6.659  1.00  0.78           H  
ATOM   5311 3HD2 LEU A 334     -42.649  12.367  -6.705  1.00  0.78           H  
ATOM   5312  N   CYS A 335     -41.017   8.102  -8.975  1.00  0.85           N  
ATOM   5313  CA  CYS A 335     -41.683   7.542 -10.152  1.00  0.85           C  
ATOM   5314  C   CYS A 335     -43.173   7.493  -9.814  1.00  0.85           C  
ATOM   5315  O   CYS A 335     -43.941   6.682 -10.333  1.00  0.85           O  
ATOM   5316  CB  CYS A 335     -41.154   6.147 -10.485  1.00  0.85           C  
ATOM   5317  SG  CYS A 335     -39.379   6.070 -10.819  1.00  0.85           S  
ATOM   5318  H   CYS A 335     -41.209   7.701  -8.070  1.00  0.85           H  
ATOM   5319  HA  CYS A 335     -41.530   8.198 -11.010  1.00  0.85           H  
ATOM   5320 1HB  CYS A 335     -41.386   5.455  -9.722  1.00  0.85           H  
ATOM   5321 2HB  CYS A 335     -41.662   5.799 -11.383  1.00  0.85           H  
ATOM   5322  HG  CYS A 335     -39.404   6.985 -11.802  1.00  0.85           H  
ATOM   5323  N   LEU A 336     -43.539   8.342  -8.863  1.00  0.94           N  
ATOM   5324  CA  LEU A 336     -44.874   8.449  -8.300  1.00  0.94           C  
ATOM   5325  C   LEU A 336     -45.807   9.286  -9.197  1.00  0.94           C  
ATOM   5326  O   LEU A 336     -45.412  10.381  -9.570  1.00  0.94           O  
ATOM   5327  CB  LEU A 336     -44.768   9.144  -6.948  1.00  0.94           C  
ATOM   5328  CG  LEU A 336     -46.021   9.206  -6.183  1.00  0.94           C  
ATOM   5329  CD1 LEU A 336     -46.371   7.788  -5.743  1.00  0.94           C  
ATOM   5330  CD2 LEU A 336     -45.899  10.135  -5.008  1.00  0.94           C  
ATOM   5331  H   LEU A 336     -42.832   8.976  -8.522  1.00  0.94           H  
ATOM   5332  HA  LEU A 336     -45.252   7.448  -8.146  1.00  0.94           H  
ATOM   5333 1HB  LEU A 336     -44.046   8.603  -6.357  1.00  0.94           H  
ATOM   5334 2HB  LEU A 336     -44.411  10.163  -7.099  1.00  0.94           H  
ATOM   5335  HG  LEU A 336     -46.794   9.573  -6.839  1.00  0.94           H  
ATOM   5336 1HD1 LEU A 336     -47.303   7.784  -5.202  1.00  0.94           H  
ATOM   5337 2HD1 LEU A 336     -46.449   7.140  -6.592  1.00  0.94           H  
ATOM   5338 3HD1 LEU A 336     -45.582   7.417  -5.093  1.00  0.94           H  
ATOM   5339 1HD2 LEU A 336     -46.841  10.169  -4.473  1.00  0.94           H  
ATOM   5340 2HD2 LEU A 336     -45.155   9.805  -4.345  1.00  0.94           H  
ATOM   5341 3HD2 LEU A 336     -45.644  11.098  -5.346  1.00  0.94           H  
ATOM   5342  N   PRO A 337     -47.011   8.822  -9.583  1.00  1.01           N  
ATOM   5343  CA  PRO A 337     -47.991   9.568 -10.357  1.00  1.01           C  
ATOM   5344  C   PRO A 337     -48.377  10.888  -9.704  1.00  1.01           C  
ATOM   5345  O   PRO A 337     -48.506  10.972  -8.473  1.00  1.01           O  
ATOM   5346  CB  PRO A 337     -49.176   8.598 -10.443  1.00  1.01           C  
ATOM   5347  CG  PRO A 337     -48.563   7.235 -10.276  1.00  1.01           C  
ATOM   5348  CD  PRO A 337     -47.424   7.431  -9.308  1.00  1.01           C  
ATOM   5349  HA  PRO A 337     -47.564   9.753 -11.366  1.00  1.01           H  
ATOM   5350 1HB  PRO A 337     -49.904   8.832  -9.647  1.00  1.01           H  
ATOM   5351 2HB  PRO A 337     -49.704   8.719 -11.399  1.00  1.01           H  
ATOM   5352 1HG  PRO A 337     -49.313   6.517  -9.915  1.00  1.01           H  
ATOM   5353 2HG  PRO A 337     -48.215   6.860 -11.255  1.00  1.01           H  
ATOM   5354 1HD  PRO A 337     -47.801   7.321  -8.295  1.00  1.01           H  
ATOM   5355 2HD  PRO A 337     -46.633   6.711  -9.571  1.00  1.01           H  
ATOM   5356  N   GLU A 338     -48.688  11.876 -10.536  1.00  1.05           N  
ATOM   5357  CA  GLU A 338     -49.095  13.220 -10.115  1.00  1.05           C  
ATOM   5358  C   GLU A 338     -50.167  13.226  -9.027  1.00  1.05           C  
ATOM   5359  O   GLU A 338     -50.099  14.006  -8.076  1.00  1.05           O  
ATOM   5360  CB  GLU A 338     -49.623  13.984 -11.330  1.00  1.05           C  
ATOM   5361  CG  GLU A 338     -49.987  15.430 -11.059  1.00  1.05           C  
ATOM   5362  CD  GLU A 338     -50.513  16.147 -12.278  1.00  1.05           C  
ATOM   5363  OE1 GLU A 338     -50.706  15.521 -13.304  1.00  1.05           O  
ATOM   5364  OE2 GLU A 338     -50.688  17.343 -12.216  1.00  1.05           O  
ATOM   5365  H   GLU A 338     -48.581  11.707 -11.528  1.00  1.05           H  
ATOM   5366  HA  GLU A 338     -48.232  13.743  -9.729  1.00  1.05           H  
ATOM   5367 1HB  GLU A 338     -48.870  13.975 -12.119  1.00  1.05           H  
ATOM   5368 2HB  GLU A 338     -50.510  13.483 -11.717  1.00  1.05           H  
ATOM   5369 1HG  GLU A 338     -50.749  15.457 -10.279  1.00  1.05           H  
ATOM   5370 2HG  GLU A 338     -49.105  15.952 -10.685  1.00  1.05           H  
ATOM   5371  N   GLN A 339     -51.136  12.329  -9.147  1.00  1.04           N  
ATOM   5372  CA  GLN A 339     -52.248  12.247  -8.209  1.00  1.04           C  
ATOM   5373  C   GLN A 339     -51.800  11.942  -6.782  1.00  1.04           C  
ATOM   5374  O   GLN A 339     -52.467  12.321  -5.821  1.00  1.04           O  
ATOM   5375  CB  GLN A 339     -53.226  11.162  -8.654  1.00  1.04           C  
ATOM   5376  CG  GLN A 339     -54.005  11.496  -9.912  1.00  1.04           C  
ATOM   5377  CD  GLN A 339     -54.905  10.353 -10.355  1.00  1.04           C  
ATOM   5378  OE1 GLN A 339     -54.596   9.177 -10.137  1.00  1.04           O  
ATOM   5379  NE2 GLN A 339     -56.030  10.693 -10.973  1.00  1.04           N  
ATOM   5380  H   GLN A 339     -51.111  11.702  -9.936  1.00  1.04           H  
ATOM   5381  HA  GLN A 339     -52.759  13.209  -8.203  1.00  1.04           H  
ATOM   5382 1HB  GLN A 339     -52.678  10.236  -8.831  1.00  1.04           H  
ATOM   5383 2HB  GLN A 339     -53.939  10.970  -7.854  1.00  1.04           H  
ATOM   5384 1HG  GLN A 339     -54.630  12.366  -9.715  1.00  1.04           H  
ATOM   5385 2HG  GLN A 339     -53.301  11.716 -10.716  1.00  1.04           H  
ATOM   5386 1HE2 GLN A 339     -56.663   9.984 -11.283  1.00  1.04           H  
ATOM   5387 2HE2 GLN A 339     -56.244  11.658 -11.124  1.00  1.04           H  
ATOM   5388  N   ALA A 340     -50.711  11.188  -6.648  1.00  0.99           N  
ATOM   5389  CA  ALA A 340     -50.186  10.791  -5.355  1.00  0.99           C  
ATOM   5390  C   ALA A 340     -49.137  11.782  -4.848  1.00  0.99           C  
ATOM   5391  O   ALA A 340     -48.927  11.903  -3.634  1.00  0.99           O  
ATOM   5392  CB  ALA A 340     -49.615   9.404  -5.456  1.00  0.99           C  
ATOM   5393  H   ALA A 340     -50.178  10.930  -7.474  1.00  0.99           H  
ATOM   5394  HA  ALA A 340     -51.006  10.786  -4.638  1.00  0.99           H  
ATOM   5395 1HB  ALA A 340     -49.235   9.090  -4.485  1.00  0.99           H  
ATOM   5396 2HB  ALA A 340     -50.388   8.714  -5.789  1.00  0.99           H  
ATOM   5397 3HB  ALA A 340     -48.835   9.418  -6.174  1.00  0.99           H  
ATOM   5398  N   ILE A 341     -48.514  12.529  -5.765  1.00  0.91           N  
ATOM   5399  CA  ILE A 341     -47.479  13.492  -5.383  1.00  0.91           C  
ATOM   5400  C   ILE A 341     -47.980  14.553  -4.438  1.00  0.91           C  
ATOM   5401  O   ILE A 341     -47.276  14.904  -3.493  1.00  0.91           O  
ATOM   5402  CB  ILE A 341     -46.782  14.147  -6.587  1.00  0.91           C  
ATOM   5403  CG1 ILE A 341     -45.934  13.105  -7.271  1.00  0.91           C  
ATOM   5404  CG2 ILE A 341     -45.943  15.345  -6.149  1.00  0.91           C  
ATOM   5405  CD1 ILE A 341     -45.392  13.483  -8.564  1.00  0.91           C  
ATOM   5406  H   ILE A 341     -48.725  12.373  -6.754  1.00  0.91           H  
ATOM   5407  HA  ILE A 341     -46.708  12.953  -4.848  1.00  0.91           H  
ATOM   5408  HB  ILE A 341     -47.541  14.478  -7.300  1.00  0.91           H  
ATOM   5409 1HG1 ILE A 341     -45.097  12.881  -6.627  1.00  0.91           H  
ATOM   5410 2HG1 ILE A 341     -46.525  12.200  -7.407  1.00  0.91           H  
ATOM   5411 1HG2 ILE A 341     -45.479  15.791  -7.018  1.00  0.91           H  
ATOM   5412 2HG2 ILE A 341     -46.584  16.083  -5.667  1.00  0.91           H  
ATOM   5413 3HG2 ILE A 341     -45.173  15.021  -5.448  1.00  0.91           H  
ATOM   5414 1HD1 ILE A 341     -44.815  12.664  -8.896  1.00  0.91           H  
ATOM   5415 2HD1 ILE A 341     -46.163  13.684  -9.266  1.00  0.91           H  
ATOM   5416 3HD1 ILE A 341     -44.773  14.349  -8.466  1.00  0.91           H  
ATOM   5417  N   GLU A 342     -49.180  15.070  -4.656  1.00  0.83           N  
ATOM   5418  CA  GLU A 342     -49.675  16.090  -3.738  1.00  0.83           C  
ATOM   5419  C   GLU A 342     -49.632  15.602  -2.276  1.00  0.83           C  
ATOM   5420  O   GLU A 342     -49.266  16.356  -1.371  1.00  0.83           O  
ATOM   5421  CB  GLU A 342     -51.101  16.494  -4.115  1.00  0.83           C  
ATOM   5422  CG  GLU A 342     -51.694  17.601  -3.249  1.00  0.83           C  
ATOM   5423  CD  GLU A 342     -53.069  18.047  -3.698  1.00  0.83           C  
ATOM   5424  OE1 GLU A 342     -53.585  17.488  -4.637  1.00  0.83           O  
ATOM   5425  OE2 GLU A 342     -53.596  18.956  -3.103  1.00  0.83           O  
ATOM   5426  H   GLU A 342     -49.731  14.760  -5.451  1.00  0.83           H  
ATOM   5427  HA  GLU A 342     -49.032  16.965  -3.822  1.00  0.83           H  
ATOM   5428 1HB  GLU A 342     -51.117  16.830  -5.153  1.00  0.83           H  
ATOM   5429 2HB  GLU A 342     -51.753  15.623  -4.045  1.00  0.83           H  
ATOM   5430 1HG  GLU A 342     -51.761  17.235  -2.223  1.00  0.83           H  
ATOM   5431 2HG  GLU A 342     -51.020  18.452  -3.252  1.00  0.83           H  
ATOM   5432  N   SER A 343     -50.008  14.335  -2.041  1.00  0.76           N  
ATOM   5433  CA  SER A 343     -49.991  13.779  -0.691  1.00  0.76           C  
ATOM   5434  C   SER A 343     -48.569  13.453  -0.215  1.00  0.76           C  
ATOM   5435  O   SER A 343     -48.176  13.805   0.900  1.00  0.76           O  
ATOM   5436  CB  SER A 343     -50.847  12.520  -0.638  1.00  0.76           C  
ATOM   5437  OG  SER A 343     -52.207  12.816  -0.839  1.00  0.76           O  
ATOM   5438  H   SER A 343     -50.288  13.751  -2.819  1.00  0.76           H  
ATOM   5439  HA  SER A 343     -50.414  14.520  -0.013  1.00  0.76           H  
ATOM   5440 1HB  SER A 343     -50.508  11.821  -1.406  1.00  0.76           H  
ATOM   5441 2HB  SER A 343     -50.716  12.034   0.327  1.00  0.76           H  
ATOM   5442  HG  SER A 343     -52.282  13.126  -1.744  1.00  0.76           H  
ATOM   5443  N   GLU A 344     -47.762  12.843  -1.088  1.00  0.71           N  
ATOM   5444  CA  GLU A 344     -46.393  12.455  -0.731  1.00  0.71           C  
ATOM   5445  C   GLU A 344     -45.527  13.646  -0.408  1.00  0.71           C  
ATOM   5446  O   GLU A 344     -44.657  13.579   0.466  1.00  0.71           O  
ATOM   5447  CB  GLU A 344     -45.705  11.663  -1.822  1.00  0.71           C  
ATOM   5448  CG  GLU A 344     -44.288  11.263  -1.444  1.00  0.71           C  
ATOM   5449  CD  GLU A 344     -44.228  10.327  -0.265  1.00  0.71           C  
ATOM   5450  OE1 GLU A 344     -45.242   9.758   0.067  1.00  0.71           O  
ATOM   5451  OE2 GLU A 344     -43.164  10.167   0.296  1.00  0.71           O  
ATOM   5452  H   GLU A 344     -48.123  12.605  -2.012  1.00  0.71           H  
ATOM   5453  HA  GLU A 344     -46.441  11.827   0.159  1.00  0.71           H  
ATOM   5454 1HB  GLU A 344     -46.276  10.760  -2.039  1.00  0.71           H  
ATOM   5455 2HB  GLU A 344     -45.663  12.259  -2.734  1.00  0.71           H  
ATOM   5456 1HG  GLU A 344     -43.801  10.815  -2.297  1.00  0.71           H  
ATOM   5457 2HG  GLU A 344     -43.749  12.165  -1.199  1.00  0.71           H  
ATOM   5458  N   SER A 345     -45.783  14.756  -1.085  1.00  0.67           N  
ATOM   5459  CA  SER A 345     -45.036  15.975  -0.887  1.00  0.67           C  
ATOM   5460  C   SER A 345     -45.074  16.422   0.571  1.00  0.67           C  
ATOM   5461  O   SER A 345     -44.173  17.123   1.023  1.00  0.67           O  
ATOM   5462  CB  SER A 345     -45.607  17.039  -1.780  1.00  0.67           C  
ATOM   5463  OG  SER A 345     -45.413  16.692  -3.121  1.00  0.67           O  
ATOM   5464  H   SER A 345     -46.501  14.746  -1.808  1.00  0.67           H  
ATOM   5465  HA  SER A 345     -44.004  15.795  -1.173  1.00  0.67           H  
ATOM   5466 1HB  SER A 345     -46.675  17.141  -1.581  1.00  0.67           H  
ATOM   5467 2HB  SER A 345     -45.141  17.997  -1.570  1.00  0.67           H  
ATOM   5468  HG  SER A 345     -45.916  15.859  -3.233  1.00  0.67           H  
ATOM   5469  N   LYS A 346     -46.094  16.017   1.338  1.00  0.65           N  
ATOM   5470  CA  LYS A 346     -46.145  16.407   2.736  1.00  0.65           C  
ATOM   5471  C   LYS A 346     -45.046  15.684   3.508  1.00  0.65           C  
ATOM   5472  O   LYS A 346     -44.441  16.247   4.421  1.00  0.65           O  
ATOM   5473  CB  LYS A 346     -47.518  16.110   3.328  1.00  0.65           C  
ATOM   5474  CG  LYS A 346     -48.624  17.005   2.760  1.00  0.65           C  
ATOM   5475  CD  LYS A 346     -49.978  16.690   3.376  1.00  0.65           C  
ATOM   5476  CE  LYS A 346     -51.087  17.563   2.777  1.00  0.65           C  
ATOM   5477  NZ  LYS A 346     -50.917  19.013   3.121  1.00  0.65           N  
ATOM   5478  H   LYS A 346     -46.826  15.409   0.966  1.00  0.65           H  
ATOM   5479  HA  LYS A 346     -45.960  17.468   2.814  1.00  0.65           H  
ATOM   5480 1HB  LYS A 346     -47.783  15.071   3.126  1.00  0.65           H  
ATOM   5481 2HB  LYS A 346     -47.488  16.240   4.408  1.00  0.65           H  
ATOM   5482 1HG  LYS A 346     -48.378  18.054   2.933  1.00  0.65           H  
ATOM   5483 2HG  LYS A 346     -48.687  16.836   1.679  1.00  0.65           H  
ATOM   5484 1HD  LYS A 346     -50.217  15.640   3.189  1.00  0.65           H  
ATOM   5485 2HD  LYS A 346     -49.938  16.852   4.452  1.00  0.65           H  
ATOM   5486 1HE  LYS A 346     -51.077  17.454   1.692  1.00  0.65           H  
ATOM   5487 2HE  LYS A 346     -52.049  17.224   3.159  1.00  0.65           H  
ATOM   5488 1HZ  LYS A 346     -51.663  19.560   2.715  1.00  0.65           H  
ATOM   5489 2HZ  LYS A 346     -50.933  19.145   4.126  1.00  0.65           H  
ATOM   5490 3HZ  LYS A 346     -50.035  19.362   2.766  1.00  0.65           H  
ATOM   5491  N   ILE A 347     -44.777  14.431   3.138  1.00  0.63           N  
ATOM   5492  CA  ILE A 347     -43.779  13.628   3.824  1.00  0.63           C  
ATOM   5493  C   ILE A 347     -42.409  14.101   3.393  1.00  0.63           C  
ATOM   5494  O   ILE A 347     -41.503  14.263   4.212  1.00  0.63           O  
ATOM   5495  CB  ILE A 347     -43.927  12.133   3.530  1.00  0.63           C  
ATOM   5496  CG1 ILE A 347     -45.243  11.611   4.072  1.00  0.63           C  
ATOM   5497  CG2 ILE A 347     -42.800  11.378   4.185  1.00  0.63           C  
ATOM   5498  CD1 ILE A 347     -45.550  10.202   3.623  1.00  0.63           C  
ATOM   5499  H   ILE A 347     -45.244  14.029   2.329  1.00  0.63           H  
ATOM   5500  HA  ILE A 347     -43.876  13.780   4.899  1.00  0.63           H  
ATOM   5501  HB  ILE A 347     -43.905  11.965   2.446  1.00  0.63           H  
ATOM   5502 1HG1 ILE A 347     -45.218  11.642   5.162  1.00  0.63           H  
ATOM   5503 2HG1 ILE A 347     -46.048  12.262   3.725  1.00  0.63           H  
ATOM   5504 1HG2 ILE A 347     -42.928  10.339   3.955  1.00  0.63           H  
ATOM   5505 2HG2 ILE A 347     -41.854  11.730   3.807  1.00  0.63           H  
ATOM   5506 3HG2 ILE A 347     -42.836  11.523   5.262  1.00  0.63           H  
ATOM   5507 1HD1 ILE A 347     -46.506   9.888   4.038  1.00  0.63           H  
ATOM   5508 2HD1 ILE A 347     -45.598  10.169   2.532  1.00  0.63           H  
ATOM   5509 3HD1 ILE A 347     -44.766   9.528   3.971  1.00  0.63           H  
ATOM   5510  N   ILE A 348     -42.262  14.342   2.092  1.00  0.62           N  
ATOM   5511  CA  ILE A 348     -40.981  14.803   1.588  1.00  0.62           C  
ATOM   5512  C   ILE A 348     -40.637  16.130   2.240  1.00  0.62           C  
ATOM   5513  O   ILE A 348     -39.513  16.311   2.697  1.00  0.62           O  
ATOM   5514  CB  ILE A 348     -40.984  15.021   0.073  1.00  0.62           C  
ATOM   5515  CG1 ILE A 348     -41.106  13.751  -0.673  1.00  0.62           C  
ATOM   5516  CG2 ILE A 348     -39.682  15.703  -0.303  1.00  0.62           C  
ATOM   5517  CD1 ILE A 348     -41.416  13.929  -2.146  1.00  0.62           C  
ATOM   5518  H   ILE A 348     -43.051  14.184   1.463  1.00  0.62           H  
ATOM   5519  HA  ILE A 348     -40.215  14.078   1.843  1.00  0.62           H  
ATOM   5520  HB  ILE A 348     -41.828  15.621  -0.182  1.00  0.62           H  
ATOM   5521 1HG1 ILE A 348     -40.174  13.244  -0.607  1.00  0.62           H  
ATOM   5522 2HG1 ILE A 348     -41.882  13.138  -0.207  1.00  0.62           H  
ATOM   5523 1HG2 ILE A 348     -39.659  15.889  -1.372  1.00  0.62           H  
ATOM   5524 2HG2 ILE A 348     -39.602  16.646   0.227  1.00  0.62           H  
ATOM   5525 3HG2 ILE A 348     -38.851  15.058  -0.023  1.00  0.62           H  
ATOM   5526 1HD1 ILE A 348     -41.469  12.947  -2.617  1.00  0.62           H  
ATOM   5527 2HD1 ILE A 348     -42.371  14.437  -2.262  1.00  0.62           H  
ATOM   5528 3HD1 ILE A 348     -40.633  14.518  -2.619  1.00  0.62           H  
ATOM   5529  N   ALA A 349     -41.602  17.055   2.296  1.00  0.61           N  
ATOM   5530  CA  ALA A 349     -41.389  18.355   2.913  1.00  0.61           C  
ATOM   5531  C   ALA A 349     -41.022  18.227   4.390  1.00  0.61           C  
ATOM   5532  O   ALA A 349     -40.125  18.931   4.865  1.00  0.61           O  
ATOM   5533  CB  ALA A 349     -42.629  19.184   2.749  1.00  0.61           C  
ATOM   5534  H   ALA A 349     -42.516  16.868   1.890  1.00  0.61           H  
ATOM   5535  HA  ALA A 349     -40.567  18.847   2.402  1.00  0.61           H  
ATOM   5536 1HB  ALA A 349     -42.490  20.157   3.175  1.00  0.61           H  
ATOM   5537 2HB  ALA A 349     -42.839  19.279   1.687  1.00  0.61           H  
ATOM   5538 3HB  ALA A 349     -43.458  18.689   3.244  1.00  0.61           H  
ATOM   5539  N   LYS A 350     -41.650  17.297   5.128  1.00  0.61           N  
ATOM   5540  CA  LYS A 350     -41.246  17.104   6.521  1.00  0.61           C  
ATOM   5541  C   LYS A 350     -39.802  16.626   6.565  1.00  0.61           C  
ATOM   5542  O   LYS A 350     -39.028  17.044   7.430  1.00  0.61           O  
ATOM   5543  CB  LYS A 350     -42.153  16.110   7.249  1.00  0.61           C  
ATOM   5544  CG  LYS A 350     -43.534  16.584   7.603  1.00  0.61           C  
ATOM   5545  CD  LYS A 350     -44.326  15.490   8.303  1.00  0.61           C  
ATOM   5546  CE  LYS A 350     -45.746  15.942   8.617  1.00  0.61           C  
ATOM   5547  NZ  LYS A 350     -46.527  14.871   9.289  1.00  0.61           N  
ATOM   5548  H   LYS A 350     -42.421  16.745   4.743  1.00  0.61           H  
ATOM   5549  HA  LYS A 350     -41.292  18.061   7.037  1.00  0.61           H  
ATOM   5550 1HB  LYS A 350     -42.331  15.298   6.576  1.00  0.61           H  
ATOM   5551 2HB  LYS A 350     -41.659  15.718   8.137  1.00  0.61           H  
ATOM   5552 1HG  LYS A 350     -43.458  17.442   8.261  1.00  0.61           H  
ATOM   5553 2HG  LYS A 350     -44.062  16.873   6.718  1.00  0.61           H  
ATOM   5554 1HD  LYS A 350     -44.377  14.611   7.651  1.00  0.61           H  
ATOM   5555 2HD  LYS A 350     -43.827  15.199   9.227  1.00  0.61           H  
ATOM   5556 1HE  LYS A 350     -45.716  16.817   9.261  1.00  0.61           H  
ATOM   5557 2HE  LYS A 350     -46.243  16.204   7.682  1.00  0.61           H  
ATOM   5558 1HZ  LYS A 350     -47.463  15.178   9.475  1.00  0.61           H  
ATOM   5559 2HZ  LYS A 350     -46.551  14.046   8.680  1.00  0.61           H  
ATOM   5560 3HZ  LYS A 350     -46.080  14.611  10.159  1.00  0.61           H  
ATOM   5561  N   GLY A 351     -39.436  15.775   5.605  1.00  0.61           N  
ATOM   5562  CA  GLY A 351     -38.090  15.249   5.474  1.00  0.61           C  
ATOM   5563  C   GLY A 351     -37.103  16.384   5.238  1.00  0.61           C  
ATOM   5564  O   GLY A 351     -36.085  16.488   5.926  1.00  0.61           O  
ATOM   5565  H   GLY A 351     -40.139  15.456   4.938  1.00  0.61           H  
ATOM   5566 1HA  GLY A 351     -37.820  14.692   6.371  1.00  0.61           H  
ATOM   5567 2HA  GLY A 351     -38.064  14.557   4.634  1.00  0.61           H  
ATOM   5568  N   LEU A 352     -37.414  17.251   4.272  1.00  0.61           N  
ATOM   5569  CA  LEU A 352     -36.530  18.352   3.920  1.00  0.61           C  
ATOM   5570  C   LEU A 352     -36.359  19.294   5.101  1.00  0.61           C  
ATOM   5571  O   LEU A 352     -35.244  19.754   5.385  1.00  0.61           O  
ATOM   5572  CB  LEU A 352     -37.124  19.135   2.753  1.00  0.61           C  
ATOM   5573  CG  LEU A 352     -37.200  18.402   1.434  1.00  0.61           C  
ATOM   5574  CD1 LEU A 352     -37.936  19.275   0.389  1.00  0.61           C  
ATOM   5575  CD2 LEU A 352     -35.847  18.054   1.015  1.00  0.61           C  
ATOM   5576  H   LEU A 352     -38.276  17.105   3.752  1.00  0.61           H  
ATOM   5577  HA  LEU A 352     -35.561  17.950   3.643  1.00  0.61           H  
ATOM   5578 1HB  LEU A 352     -38.129  19.443   3.021  1.00  0.61           H  
ATOM   5579 2HB  LEU A 352     -36.523  20.012   2.596  1.00  0.61           H  
ATOM   5580  HG  LEU A 352     -37.762  17.493   1.561  1.00  0.61           H  
ATOM   5581 1HD1 LEU A 352     -37.993  18.732  -0.554  1.00  0.61           H  
ATOM   5582 2HD1 LEU A 352     -38.942  19.499   0.740  1.00  0.61           H  
ATOM   5583 3HD1 LEU A 352     -37.388  20.206   0.241  1.00  0.61           H  
ATOM   5584 1HD2 LEU A 352     -35.892  17.536   0.102  1.00  0.61           H  
ATOM   5585 2HD2 LEU A 352     -35.298  18.934   0.888  1.00  0.61           H  
ATOM   5586 3HD2 LEU A 352     -35.375  17.427   1.773  1.00  0.61           H  
ATOM   5587  N   TYR A 353     -37.453  19.546   5.819  1.00  0.63           N  
ATOM   5588  CA  TYR A 353     -37.386  20.382   6.997  1.00  0.63           C  
ATOM   5589  C   TYR A 353     -36.473  19.732   8.026  1.00  0.63           C  
ATOM   5590  O   TYR A 353     -35.634  20.398   8.632  1.00  0.63           O  
ATOM   5591  CB  TYR A 353     -38.752  20.675   7.604  1.00  0.63           C  
ATOM   5592  CG  TYR A 353     -38.590  21.590   8.799  1.00  0.63           C  
ATOM   5593  CD1 TYR A 353     -38.376  22.946   8.591  1.00  0.63           C  
ATOM   5594  CD2 TYR A 353     -38.622  21.085  10.088  1.00  0.63           C  
ATOM   5595  CE1 TYR A 353     -38.199  23.793   9.664  1.00  0.63           C  
ATOM   5596  CE2 TYR A 353     -38.447  21.937  11.165  1.00  0.63           C  
ATOM   5597  CZ  TYR A 353     -38.236  23.286  10.953  1.00  0.63           C  
ATOM   5598  OH  TYR A 353     -38.059  24.135  12.022  1.00  0.63           O  
ATOM   5599  H   TYR A 353     -38.352  19.160   5.533  1.00  0.63           H  
ATOM   5600  HA  TYR A 353     -36.939  21.333   6.720  1.00  0.63           H  
ATOM   5601 1HB  TYR A 353     -39.400  21.156   6.868  1.00  0.63           H  
ATOM   5602 2HB  TYR A 353     -39.228  19.748   7.925  1.00  0.63           H  
ATOM   5603  HD1 TYR A 353     -38.347  23.339   7.580  1.00  0.63           H  
ATOM   5604  HD2 TYR A 353     -38.783  20.018  10.252  1.00  0.63           H  
ATOM   5605  HE1 TYR A 353     -38.031  24.852   9.500  1.00  0.63           H  
ATOM   5606  HE2 TYR A 353     -38.470  21.542  12.181  1.00  0.63           H  
ATOM   5607  HH  TYR A 353     -38.092  23.631  12.841  1.00  0.63           H  
ATOM   5608  N   ALA A 354     -36.654  18.431   8.268  1.00  0.66           N  
ATOM   5609  CA  ALA A 354     -35.826  17.753   9.243  1.00  0.66           C  
ATOM   5610  C   ALA A 354     -34.345  17.838   8.869  1.00  0.66           C  
ATOM   5611  O   ALA A 354     -33.516  18.046   9.752  1.00  0.66           O  
ATOM   5612  CB  ALA A 354     -36.241  16.297   9.369  1.00  0.66           C  
ATOM   5613  H   ALA A 354     -37.377  17.908   7.775  1.00  0.66           H  
ATOM   5614  HA  ALA A 354     -35.965  18.244  10.202  1.00  0.66           H  
ATOM   5615 1HB  ALA A 354     -35.630  15.804  10.123  1.00  0.66           H  
ATOM   5616 2HB  ALA A 354     -37.292  16.244   9.656  1.00  0.66           H  
ATOM   5617 3HB  ALA A 354     -36.104  15.794   8.411  1.00  0.66           H  
ATOM   5618  N   ARG A 355     -34.002  17.733   7.572  1.00  0.75           N  
ATOM   5619  CA  ARG A 355     -32.590  17.813   7.171  1.00  0.75           C  
ATOM   5620  C   ARG A 355     -32.025  19.186   7.545  1.00  0.75           C  
ATOM   5621  O   ARG A 355     -30.918  19.306   8.069  1.00  0.75           O  
ATOM   5622  CB  ARG A 355     -32.439  17.649   5.667  1.00  0.75           C  
ATOM   5623  CG  ARG A 355     -32.756  16.317   5.118  1.00  0.75           C  
ATOM   5624  CD  ARG A 355     -32.652  16.322   3.653  1.00  0.75           C  
ATOM   5625  NE  ARG A 355     -31.280  16.390   3.210  1.00  0.75           N  
ATOM   5626  CZ  ARG A 355     -30.554  15.302   2.924  1.00  0.75           C  
ATOM   5627  NH1 ARG A 355     -31.113  14.125   2.984  1.00  0.75           N  
ATOM   5628  NH2 ARG A 355     -29.286  15.389   2.548  1.00  0.75           N  
ATOM   5629  H   ARG A 355     -34.728  17.547   6.878  1.00  0.75           H  
ATOM   5630  HA  ARG A 355     -32.029  17.035   7.685  1.00  0.75           H  
ATOM   5631 1HB  ARG A 355     -33.078  18.366   5.159  1.00  0.75           H  
ATOM   5632 2HB  ARG A 355     -31.408  17.875   5.386  1.00  0.75           H  
ATOM   5633 1HG  ARG A 355     -32.034  15.600   5.508  1.00  0.75           H  
ATOM   5634 2HG  ARG A 355     -33.755  16.027   5.403  1.00  0.75           H  
ATOM   5635 1HD  ARG A 355     -33.087  15.408   3.277  1.00  0.75           H  
ATOM   5636 2HD  ARG A 355     -33.187  17.177   3.245  1.00  0.75           H  
ATOM   5637  HE  ARG A 355     -30.826  17.288   3.160  1.00  0.75           H  
ATOM   5638 1HH1 ARG A 355     -32.103  14.003   3.222  1.00  0.75           H  
ATOM   5639 2HH1 ARG A 355     -30.575  13.307   2.712  1.00  0.75           H  
ATOM   5640 1HH2 ARG A 355     -28.814  16.291   2.442  1.00  0.75           H  
ATOM   5641 2HH2 ARG A 355     -28.778  14.542   2.328  1.00  0.75           H  
ATOM   5642  N   PHE A 356     -32.834  20.215   7.287  1.00  0.91           N  
ATOM   5643  CA  PHE A 356     -32.558  21.618   7.584  1.00  0.91           C  
ATOM   5644  C   PHE A 356     -32.346  21.864   9.078  1.00  0.91           C  
ATOM   5645  O   PHE A 356     -31.396  22.534   9.487  1.00  0.91           O  
ATOM   5646  CB  PHE A 356     -33.708  22.468   7.032  1.00  0.91           C  
ATOM   5647  CG  PHE A 356     -33.752  23.904   7.430  1.00  0.91           C  
ATOM   5648  CD1 PHE A 356     -32.968  24.871   6.827  1.00  0.91           C  
ATOM   5649  CD2 PHE A 356     -34.626  24.284   8.439  1.00  0.91           C  
ATOM   5650  CE1 PHE A 356     -33.060  26.196   7.237  1.00  0.91           C  
ATOM   5651  CE2 PHE A 356     -34.714  25.589   8.848  1.00  0.91           C  
ATOM   5652  CZ  PHE A 356     -33.928  26.550   8.246  1.00  0.91           C  
ATOM   5653  H   PHE A 356     -33.727  20.012   6.829  1.00  0.91           H  
ATOM   5654  HA  PHE A 356     -31.643  21.901   7.065  1.00  0.91           H  
ATOM   5655 1HB  PHE A 356     -33.660  22.424   5.951  1.00  0.91           H  
ATOM   5656 2HB  PHE A 356     -34.641  22.038   7.302  1.00  0.91           H  
ATOM   5657  HD1 PHE A 356     -32.277  24.584   6.027  1.00  0.91           H  
ATOM   5658  HD2 PHE A 356     -35.248  23.518   8.911  1.00  0.91           H  
ATOM   5659  HE1 PHE A 356     -32.443  26.957   6.767  1.00  0.91           H  
ATOM   5660  HE2 PHE A 356     -35.408  25.865   9.644  1.00  0.91           H  
ATOM   5661  HZ  PHE A 356     -33.995  27.589   8.565  1.00  0.91           H  
ATOM   5662  N   ASN A 357     -33.282  21.356   9.876  1.00  1.18           N  
ATOM   5663  CA  ASN A 357     -33.324  21.540  11.321  1.00  1.18           C  
ATOM   5664  C   ASN A 357     -32.311  20.676  12.102  1.00  1.18           C  
ATOM   5665  O   ASN A 357     -31.854  21.073  13.178  1.00  1.18           O  
ATOM   5666  CB  ASN A 357     -34.743  21.253  11.776  1.00  1.18           C  
ATOM   5667  CG  ASN A 357     -35.048  21.658  13.170  1.00  1.18           C  
ATOM   5668  OD1 ASN A 357     -34.962  22.840  13.529  1.00  1.18           O  
ATOM   5669  ND2 ASN A 357     -35.414  20.698  13.984  1.00  1.18           N  
ATOM   5670  H   ASN A 357     -34.032  20.821   9.443  1.00  1.18           H  
ATOM   5671  HA  ASN A 357     -33.089  22.584  11.529  1.00  1.18           H  
ATOM   5672 1HB  ASN A 357     -35.432  21.766  11.105  1.00  1.18           H  
ATOM   5673 2HB  ASN A 357     -34.937  20.184  11.667  1.00  1.18           H  
ATOM   5674 1HD2 ASN A 357     -35.632  20.905  14.936  1.00  1.18           H  
ATOM   5675 2HD2 ASN A 357     -35.467  19.757  13.649  1.00  1.18           H  
ATOM   5676  N   SER A 358     -31.968  19.499  11.576  1.00  1.57           N  
ATOM   5677  CA  SER A 358     -31.054  18.563  12.229  1.00  1.57           C  
ATOM   5678  C   SER A 358     -29.651  19.124  12.433  1.00  1.57           C  
ATOM   5679  O   SER A 358     -29.181  19.992  11.701  1.00  1.57           O  
ATOM   5680  CB  SER A 358     -30.956  17.269  11.438  1.00  1.57           C  
ATOM   5681  OG  SER A 358     -32.179  16.592  11.419  1.00  1.57           O  
ATOM   5682  H   SER A 358     -32.390  19.207  10.696  1.00  1.57           H  
ATOM   5683  HA  SER A 358     -31.465  18.328  13.210  1.00  1.57           H  
ATOM   5684 1HB  SER A 358     -30.657  17.502  10.410  1.00  1.57           H  
ATOM   5685 2HB  SER A 358     -30.185  16.634  11.867  1.00  1.57           H  
ATOM   5686  HG  SER A 358     -32.795  17.193  10.965  1.00  1.57           H  
ATOM   5687  N   GLN A 359     -28.951  18.600  13.441  1.00  2.03           N  
ATOM   5688  CA  GLN A 359     -27.580  19.034  13.688  1.00  2.03           C  
ATOM   5689  C   GLN A 359     -26.799  18.870  12.393  1.00  2.03           C  
ATOM   5690  O   GLN A 359     -26.846  17.816  11.745  1.00  2.03           O  
ATOM   5691  CB  GLN A 359     -26.944  18.248  14.835  1.00  2.03           C  
ATOM   5692  CG  GLN A 359     -25.551  18.744  15.246  1.00  2.03           C  
ATOM   5693  CD  GLN A 359     -24.990  17.981  16.448  1.00  2.03           C  
ATOM   5694  OE1 GLN A 359     -25.730  17.706  17.400  1.00  2.03           O  
ATOM   5695  NE2 GLN A 359     -23.701  17.639  16.423  1.00  2.03           N  
ATOM   5696  H   GLN A 359     -29.373  17.899  14.032  1.00  2.03           H  
ATOM   5697  HA  GLN A 359     -27.585  20.092  13.949  1.00  2.03           H  
ATOM   5698 1HB  GLN A 359     -27.590  18.291  15.711  1.00  2.03           H  
ATOM   5699 2HB  GLN A 359     -26.848  17.201  14.546  1.00  2.03           H  
ATOM   5700 1HG  GLN A 359     -24.867  18.642  14.418  1.00  2.03           H  
ATOM   5701 2HG  GLN A 359     -25.630  19.792  15.524  1.00  2.03           H  
ATOM   5702 1HE2 GLN A 359     -23.302  17.142  17.190  1.00  2.03           H  
ATOM   5703 2HE2 GLN A 359     -23.098  17.865  15.618  1.00  2.03           H  
ATOM   5704  N   LEU A 360     -26.054  19.899  12.022  1.00  2.45           N  
ATOM   5705  CA  LEU A 360     -25.386  19.908  10.731  1.00  2.45           C  
ATOM   5706  C   LEU A 360     -24.127  19.054  10.602  1.00  2.45           C  
ATOM   5707  O   LEU A 360     -23.026  19.582  10.454  1.00  2.45           O  
ATOM   5708  CB  LEU A 360     -25.027  21.354  10.378  1.00  2.45           C  
ATOM   5709  CG  LEU A 360     -26.217  22.326  10.278  1.00  2.45           C  
ATOM   5710  CD1 LEU A 360     -25.689  23.720   9.988  1.00  2.45           C  
ATOM   5711  CD2 LEU A 360     -27.182  21.862   9.191  1.00  2.45           C  
ATOM   5712  H   LEU A 360     -26.012  20.718  12.609  1.00  2.45           H  
ATOM   5713  HA  LEU A 360     -26.111  19.549  10.005  1.00  2.45           H  
ATOM   5714 1HB  LEU A 360     -24.349  21.736  11.139  1.00  2.45           H  
ATOM   5715 2HB  LEU A 360     -24.506  21.361   9.423  1.00  2.45           H  
ATOM   5716  HG  LEU A 360     -26.748  22.352  11.232  1.00  2.45           H  
ATOM   5717 1HD1 LEU A 360     -26.521  24.421   9.929  1.00  2.45           H  
ATOM   5718 2HD1 LEU A 360     -25.012  24.027  10.787  1.00  2.45           H  
ATOM   5719 3HD1 LEU A 360     -25.151  23.714   9.040  1.00  2.45           H  
ATOM   5720 1HD2 LEU A 360     -28.029  22.551   9.133  1.00  2.45           H  
ATOM   5721 2HD2 LEU A 360     -26.670  21.839   8.235  1.00  2.45           H  
ATOM   5722 3HD2 LEU A 360     -27.553  20.860   9.436  1.00  2.45           H  
ATOM   5723  N   GLU A 361     -24.322  17.734  10.592  1.00  2.65           N  
ATOM   5724  CA  GLU A 361     -23.201  16.800  10.473  1.00  2.65           C  
ATOM   5725  C   GLU A 361     -23.226  15.929   9.204  1.00  2.65           C  
ATOM   5726  O   GLU A 361     -22.270  15.945   8.426  1.00  2.65           O  
ATOM   5727  CB  GLU A 361     -23.193  15.847  11.672  1.00  2.65           C  
ATOM   5728  CG  GLU A 361     -23.036  16.497  13.032  1.00  2.65           C  
ATOM   5729  CD  GLU A 361     -21.691  17.111  13.319  1.00  2.65           C  
ATOM   5730  OE1 GLU A 361     -20.751  16.855  12.602  1.00  2.65           O  
ATOM   5731  OE2 GLU A 361     -21.608  17.826  14.302  1.00  2.65           O  
ATOM   5732  H   GLU A 361     -25.276  17.416  10.742  1.00  2.65           H  
ATOM   5733  HA  GLU A 361     -22.277  17.375  10.466  1.00  2.65           H  
ATOM   5734 1HB  GLU A 361     -24.125  15.284  11.689  1.00  2.65           H  
ATOM   5735 2HB  GLU A 361     -22.383  15.129  11.553  1.00  2.65           H  
ATOM   5736 1HG  GLU A 361     -23.779  17.272  13.089  1.00  2.65           H  
ATOM   5737 2HG  GLU A 361     -23.266  15.763  13.801  1.00  2.65           H  
ATOM   5738  N   THR A 362     -24.308  15.160   9.000  1.00  2.53           N  
ATOM   5739  CA  THR A 362     -24.365  14.194   7.889  1.00  2.53           C  
ATOM   5740  C   THR A 362     -25.517  14.393   6.899  1.00  2.53           C  
ATOM   5741  O   THR A 362     -25.512  13.830   5.807  1.00  2.53           O  
ATOM   5742  CB  THR A 362     -24.437  12.760   8.448  1.00  2.53           C  
ATOM   5743  OG1 THR A 362     -25.633  12.606   9.228  1.00  2.53           O  
ATOM   5744  CG2 THR A 362     -23.224  12.472   9.327  1.00  2.53           C  
ATOM   5745  H   THR A 362     -25.067  15.203   9.661  1.00  2.53           H  
ATOM   5746  HA  THR A 362     -23.437  14.283   7.324  1.00  2.53           H  
ATOM   5747  HB  THR A 362     -24.458  12.050   7.622  1.00  2.53           H  
ATOM   5748  HG1 THR A 362     -26.391  12.493   8.639  1.00  2.53           H  
ATOM   5749 1HG2 THR A 362     -23.288  11.456   9.710  1.00  2.53           H  
ATOM   5750 2HG2 THR A 362     -22.315  12.583   8.736  1.00  2.53           H  
ATOM   5751 3HG2 THR A 362     -23.199  13.166  10.160  1.00  2.53           H  
ATOM   5752  N   CYS A 363     -26.498  15.196   7.276  1.00  2.16           N  
ATOM   5753  CA  CYS A 363     -27.712  15.414   6.484  1.00  2.16           C  
ATOM   5754  C   CYS A 363     -27.687  16.813   5.899  1.00  2.16           C  
ATOM   5755  O   CYS A 363     -28.715  17.463   5.721  1.00  2.16           O  
ATOM   5756  CB  CYS A 363     -28.935  15.234   7.367  1.00  2.16           C  
ATOM   5757  SG  CYS A 363     -29.085  13.577   8.010  1.00  2.16           S  
ATOM   5758  H   CYS A 363     -26.422  15.652   8.170  1.00  2.16           H  
ATOM   5759  HA  CYS A 363     -27.751  14.687   5.671  1.00  2.16           H  
ATOM   5760 1HB  CYS A 363     -28.884  15.927   8.209  1.00  2.16           H  
ATOM   5761 2HB  CYS A 363     -29.839  15.460   6.804  1.00  2.16           H  
ATOM   5762  HG  CYS A 363     -29.707  13.077   6.912  1.00  2.16           H  
ATOM   5763  N   ILE A 364     -26.471  17.262   5.629  1.00  1.71           N  
ATOM   5764  CA  ILE A 364     -26.179  18.594   5.139  1.00  1.71           C  
ATOM   5765  C   ILE A 364     -25.871  18.653   3.654  1.00  1.71           C  
ATOM   5766  O   ILE A 364     -25.759  19.735   3.079  1.00  1.71           O  
ATOM   5767  CB  ILE A 364     -24.992  19.127   5.938  1.00  1.71           C  
ATOM   5768  CG1 ILE A 364     -23.733  18.277   5.689  1.00  1.71           C  
ATOM   5769  CG2 ILE A 364     -25.314  19.064   7.358  1.00  1.71           C  
ATOM   5770  CD1 ILE A 364     -22.476  18.853   6.311  1.00  1.71           C  
ATOM   5771  H   ILE A 364     -25.699  16.634   5.799  1.00  1.71           H  
ATOM   5772  HA  ILE A 364     -27.046  19.224   5.329  1.00  1.71           H  
ATOM   5773  HB  ILE A 364     -24.784  20.154   5.648  1.00  1.71           H  
ATOM   5774 1HG1 ILE A 364     -23.894  17.279   6.102  1.00  1.71           H  
ATOM   5775 2HG1 ILE A 364     -23.568  18.187   4.618  1.00  1.71           H  
ATOM   5776 1HG2 ILE A 364     -24.469  19.454   7.903  1.00  1.71           H  
ATOM   5777 2HG2 ILE A 364     -26.194  19.660   7.548  1.00  1.71           H  
ATOM   5778 3HG2 ILE A 364     -25.499  18.035   7.653  1.00  1.71           H  
ATOM   5779 1HD1 ILE A 364     -21.634  18.195   6.097  1.00  1.71           H  
ATOM   5780 2HD1 ILE A 364     -22.280  19.842   5.896  1.00  1.71           H  
ATOM   5781 3HD1 ILE A 364     -22.605  18.931   7.395  1.00  1.71           H  
ATOM   5782  N   GLU A 365     -25.733  17.498   3.027  1.00  1.34           N  
ATOM   5783  CA  GLU A 365     -25.495  17.477   1.603  1.00  1.34           C  
ATOM   5784  C   GLU A 365     -26.823  17.874   0.959  1.00  1.34           C  
ATOM   5785  O   GLU A 365     -27.869  17.435   1.442  1.00  1.34           O  
ATOM   5786  CB  GLU A 365     -25.047  16.084   1.147  1.00  1.34           C  
ATOM   5787  CG  GLU A 365     -24.550  16.017  -0.287  1.00  1.34           C  
ATOM   5788  CD  GLU A 365     -24.019  14.667  -0.671  1.00  1.34           C  
ATOM   5789  OE1 GLU A 365     -24.262  13.718   0.039  1.00  1.34           O  
ATOM   5790  OE2 GLU A 365     -23.299  14.603  -1.639  1.00  1.34           O  
ATOM   5791  H   GLU A 365     -25.815  16.636   3.545  1.00  1.34           H  
ATOM   5792  HA  GLU A 365     -24.709  18.184   1.372  1.00  1.34           H  
ATOM   5793 1HB  GLU A 365     -24.251  15.723   1.799  1.00  1.34           H  
ATOM   5794 2HB  GLU A 365     -25.886  15.391   1.238  1.00  1.34           H  
ATOM   5795 1HG  GLU A 365     -25.377  16.266  -0.957  1.00  1.34           H  
ATOM   5796 2HG  GLU A 365     -23.768  16.761  -0.426  1.00  1.34           H  
ATOM   5797  N   PRO A 366     -26.857  18.725  -0.073  1.00  1.07           N  
ATOM   5798  CA  PRO A 366     -28.075  19.054  -0.789  1.00  1.07           C  
ATOM   5799  C   PRO A 366     -28.733  17.780  -1.274  1.00  1.07           C  
ATOM   5800  O   PRO A 366     -28.066  16.895  -1.807  1.00  1.07           O  
ATOM   5801  CB  PRO A 366     -27.543  19.870  -1.961  1.00  1.07           C  
ATOM   5802  CG  PRO A 366     -26.286  20.520  -1.421  1.00  1.07           C  
ATOM   5803  CD  PRO A 366     -25.665  19.473  -0.512  1.00  1.07           C  
ATOM   5804  HA  PRO A 366     -28.747  19.638  -0.149  1.00  1.07           H  
ATOM   5805 1HB  PRO A 366     -27.347  19.209  -2.815  1.00  1.07           H  
ATOM   5806 2HB  PRO A 366     -28.300  20.577  -2.280  1.00  1.07           H  
ATOM   5807 1HG  PRO A 366     -25.620  20.812  -2.249  1.00  1.07           H  
ATOM   5808 2HG  PRO A 366     -26.552  21.448  -0.888  1.00  1.07           H  
ATOM   5809 1HD  PRO A 366     -24.969  18.829  -1.062  1.00  1.07           H  
ATOM   5810 2HD  PRO A 366     -25.189  19.999   0.332  1.00  1.07           H  
ATOM   5811  N   LEU A 367     -30.045  17.696  -1.128  1.00  0.89           N  
ATOM   5812  CA  LEU A 367     -30.743  16.500  -1.558  1.00  0.89           C  
ATOM   5813  C   LEU A 367     -31.183  16.700  -2.990  1.00  0.89           C  
ATOM   5814  O   LEU A 367     -31.868  17.680  -3.302  1.00  0.89           O  
ATOM   5815  CB  LEU A 367     -31.937  16.215  -0.630  1.00  0.89           C  
ATOM   5816  CG  LEU A 367     -32.717  14.944  -0.901  1.00  0.89           C  
ATOM   5817  CD1 LEU A 367     -31.780  13.839  -0.709  1.00  0.89           C  
ATOM   5818  CD2 LEU A 367     -33.862  14.812   0.098  1.00  0.89           C  
ATOM   5819  H   LEU A 367     -30.572  18.448  -0.694  1.00  0.89           H  
ATOM   5820  HA  LEU A 367     -30.060  15.652  -1.520  1.00  0.89           H  
ATOM   5821 1HB  LEU A 367     -31.575  16.168   0.381  1.00  0.89           H  
ATOM   5822 2HB  LEU A 367     -32.635  17.048  -0.700  1.00  0.89           H  
ATOM   5823  HG  LEU A 367     -33.099  14.931  -1.925  1.00  0.89           H  
ATOM   5824 1HD1 LEU A 367     -32.225  12.891  -0.861  1.00  0.89           H  
ATOM   5825 2HD1 LEU A 367     -30.988  13.974  -1.399  1.00  0.89           H  
ATOM   5826 3HD1 LEU A 367     -31.403  13.887   0.291  1.00  0.89           H  
ATOM   5827 1HD2 LEU A 367     -34.397  13.888  -0.064  1.00  0.89           H  
ATOM   5828 2HD2 LEU A 367     -33.457  14.811   1.097  1.00  0.89           H  
ATOM   5829 3HD2 LEU A 367     -34.531  15.635  -0.007  1.00  0.89           H  
ATOM   5830  N   THR A 368     -30.741  15.818  -3.878  1.00  0.79           N  
ATOM   5831  CA  THR A 368     -31.114  15.976  -5.274  1.00  0.79           C  
ATOM   5832  C   THR A 368     -32.291  15.092  -5.621  1.00  0.79           C  
ATOM   5833  O   THR A 368     -32.244  13.882  -5.419  1.00  0.79           O  
ATOM   5834  CB  THR A 368     -29.953  15.669  -6.226  1.00  0.79           C  
ATOM   5835  OG1 THR A 368     -28.876  16.577  -5.982  1.00  0.79           O  
ATOM   5836  CG2 THR A 368     -30.400  15.832  -7.654  1.00  0.79           C  
ATOM   5837  H   THR A 368     -30.151  15.042  -3.570  1.00  0.79           H  
ATOM   5838  HA  THR A 368     -31.411  17.009  -5.440  1.00  0.79           H  
ATOM   5839  HB  THR A 368     -29.612  14.646  -6.064  1.00  0.79           H  
ATOM   5840  HG1 THR A 368     -28.577  16.492  -5.065  1.00  0.79           H  
ATOM   5841 1HG2 THR A 368     -29.576  15.608  -8.331  1.00  0.79           H  
ATOM   5842 2HG2 THR A 368     -31.207  15.157  -7.833  1.00  0.79           H  
ATOM   5843 3HG2 THR A 368     -30.741  16.856  -7.820  1.00  0.79           H  
ATOM   5844  N   PHE A 369     -33.328  15.697  -6.164  1.00  0.73           N  
ATOM   5845  CA  PHE A 369     -34.514  14.979  -6.573  1.00  0.73           C  
ATOM   5846  C   PHE A 369     -34.585  14.776  -8.070  1.00  0.73           C  
ATOM   5847  O   PHE A 369     -34.636  15.741  -8.834  1.00  0.73           O  
ATOM   5848  CB  PHE A 369     -35.750  15.741  -6.132  1.00  0.73           C  
ATOM   5849  CG  PHE A 369     -35.999  15.739  -4.699  1.00  0.73           C  
ATOM   5850  CD1 PHE A 369     -35.353  16.624  -3.879  1.00  0.73           C  
ATOM   5851  CD2 PHE A 369     -36.929  14.863  -4.165  1.00  0.73           C  
ATOM   5852  CE1 PHE A 369     -35.610  16.636  -2.554  1.00  0.73           C  
ATOM   5853  CE2 PHE A 369     -37.197  14.863  -2.827  1.00  0.73           C  
ATOM   5854  CZ  PHE A 369     -36.541  15.747  -2.016  1.00  0.73           C  
ATOM   5855  H   PHE A 369     -33.295  16.711  -6.275  1.00  0.73           H  
ATOM   5856  HA  PHE A 369     -34.511  14.003  -6.093  1.00  0.73           H  
ATOM   5857 1HB  PHE A 369     -35.649  16.765  -6.450  1.00  0.73           H  
ATOM   5858 2HB  PHE A 369     -36.616  15.328  -6.627  1.00  0.73           H  
ATOM   5859  HD1 PHE A 369     -34.623  17.327  -4.306  1.00  0.73           H  
ATOM   5860  HD2 PHE A 369     -37.445  14.167  -4.827  1.00  0.73           H  
ATOM   5861  HE1 PHE A 369     -35.075  17.346  -1.928  1.00  0.73           H  
ATOM   5862  HE2 PHE A 369     -37.926  14.165  -2.409  1.00  0.73           H  
ATOM   5863  HZ  PHE A 369     -36.750  15.748  -0.954  1.00  0.73           H  
ATOM   5864  N   LEU A 370     -34.572  13.525  -8.484  1.00  0.73           N  
ATOM   5865  CA  LEU A 370     -34.714  13.153  -9.881  1.00  0.73           C  
ATOM   5866  C   LEU A 370     -36.146  12.745 -10.073  1.00  0.73           C  
ATOM   5867  O   LEU A 370     -36.619  11.802  -9.421  1.00  0.73           O  
ATOM   5868  CB  LEU A 370     -33.750  12.032 -10.290  1.00  0.73           C  
ATOM   5869  CG  LEU A 370     -32.345  12.490 -10.783  1.00  0.73           C  
ATOM   5870  CD1 LEU A 370     -31.686  13.238  -9.708  1.00  0.73           C  
ATOM   5871  CD2 LEU A 370     -31.512  11.275 -11.206  1.00  0.73           C  
ATOM   5872  H   LEU A 370     -34.513  12.789  -7.782  1.00  0.73           H  
ATOM   5873  HA  LEU A 370     -34.520  14.024 -10.511  1.00  0.73           H  
ATOM   5874 1HB  LEU A 370     -33.600  11.382  -9.424  1.00  0.73           H  
ATOM   5875 2HB  LEU A 370     -34.215  11.446 -11.076  1.00  0.73           H  
ATOM   5876  HG  LEU A 370     -32.456  13.159 -11.637  1.00  0.73           H  
ATOM   5877 1HD1 LEU A 370     -30.716  13.566 -10.033  1.00  0.73           H  
ATOM   5878 2HD1 LEU A 370     -32.295  14.091  -9.469  1.00  0.73           H  
ATOM   5879 3HD1 LEU A 370     -31.581  12.607  -8.840  1.00  0.73           H  
ATOM   5880 1HD2 LEU A 370     -30.532  11.609 -11.554  1.00  0.73           H  
ATOM   5881 2HD2 LEU A 370     -31.386  10.604 -10.363  1.00  0.73           H  
ATOM   5882 3HD2 LEU A 370     -32.023  10.750 -12.014  1.00  0.73           H  
ATOM   5883  N   ILE A 371     -36.856  13.464 -10.918  1.00  0.76           N  
ATOM   5884  CA  ILE A 371     -38.254  13.148 -11.073  1.00  0.76           C  
ATOM   5885  C   ILE A 371     -38.467  12.305 -12.322  1.00  0.76           C  
ATOM   5886  O   ILE A 371     -38.373  12.773 -13.466  1.00  0.76           O  
ATOM   5887  CB  ILE A 371     -39.072  14.445 -11.098  1.00  0.76           C  
ATOM   5888  CG1 ILE A 371     -38.715  15.306  -9.850  1.00  0.76           C  
ATOM   5889  CG2 ILE A 371     -40.532  14.120 -11.104  1.00  0.76           C  
ATOM   5890  CD1 ILE A 371     -38.918  14.605  -8.517  1.00  0.76           C  
ATOM   5891  H   ILE A 371     -36.428  14.248 -11.416  1.00  0.76           H  
ATOM   5892  HA  ILE A 371     -38.585  12.561 -10.218  1.00  0.76           H  
ATOM   5893  HB  ILE A 371     -38.819  15.026 -11.984  1.00  0.76           H  
ATOM   5894 1HG1 ILE A 371     -37.669  15.624  -9.926  1.00  0.76           H  
ATOM   5895 2HG1 ILE A 371     -39.345  16.194  -9.861  1.00  0.76           H  
ATOM   5896 1HG2 ILE A 371     -41.103  15.047 -11.117  1.00  0.76           H  
ATOM   5897 2HG2 ILE A 371     -40.757  13.536 -11.991  1.00  0.76           H  
ATOM   5898 3HG2 ILE A 371     -40.788  13.547 -10.212  1.00  0.76           H  
ATOM   5899 1HD1 ILE A 371     -38.665  15.284  -7.711  1.00  0.76           H  
ATOM   5900 2HD1 ILE A 371     -39.947  14.303  -8.422  1.00  0.76           H  
ATOM   5901 3HD1 ILE A 371     -38.287  13.727  -8.458  1.00  0.76           H  
ATOM   5902  N   ILE A 372     -38.719  11.019 -12.120  1.00  0.80           N  
ATOM   5903  CA  ILE A 372     -38.777  10.129 -13.264  1.00  0.80           C  
ATOM   5904  C   ILE A 372     -40.206   9.887 -13.627  1.00  0.80           C  
ATOM   5905  O   ILE A 372     -40.759   8.805 -13.423  1.00  0.80           O  
ATOM   5906  CB  ILE A 372     -38.101   8.801 -12.941  1.00  0.80           C  
ATOM   5907  CG1 ILE A 372     -36.676   9.014 -12.485  1.00  0.80           C  
ATOM   5908  CG2 ILE A 372     -38.105   7.940 -14.110  1.00  0.80           C  
ATOM   5909  CD1 ILE A 372     -36.562   9.018 -11.028  1.00  0.80           C  
ATOM   5910  H   ILE A 372     -38.862  10.652 -11.189  1.00  0.80           H  
ATOM   5911  HA  ILE A 372     -38.317  10.580 -14.123  1.00  0.80           H  
ATOM   5912  HB  ILE A 372     -38.620   8.355 -12.140  1.00  0.80           H  
ATOM   5913 1HG1 ILE A 372     -36.049   8.255 -12.889  1.00  0.80           H  
ATOM   5914 2HG1 ILE A 372     -36.325   9.957 -12.820  1.00  0.80           H  
ATOM   5915 1HG2 ILE A 372     -37.625   7.003 -13.861  1.00  0.80           H  
ATOM   5916 2HG2 ILE A 372     -39.129   7.764 -14.433  1.00  0.80           H  
ATOM   5917 3HG2 ILE A 372     -37.553   8.450 -14.886  1.00  0.80           H  
ATOM   5918 1HD1 ILE A 372     -35.527   9.190 -10.738  1.00  0.80           H  
ATOM   5919 2HD1 ILE A 372     -37.190   9.800 -10.628  1.00  0.80           H  
ATOM   5920 3HD1 ILE A 372     -36.900   8.061 -10.648  1.00  0.80           H  
ATOM   5921  N   LEU A 373     -40.765  10.910 -14.229  1.00  0.85           N  
ATOM   5922  CA  LEU A 373     -42.138  10.912 -14.681  1.00  0.85           C  
ATOM   5923  C   LEU A 373     -42.194  11.296 -16.127  1.00  0.85           C  
ATOM   5924  O   LEU A 373     -41.296  11.967 -16.625  1.00  0.85           O  
ATOM   5925  CB  LEU A 373     -42.982  11.843 -13.825  1.00  0.85           C  
ATOM   5926  CG  LEU A 373     -42.984  11.466 -12.361  1.00  0.85           C  
ATOM   5927  CD1 LEU A 373     -43.666  12.489 -11.564  1.00  0.85           C  
ATOM   5928  CD2 LEU A 373     -43.670  10.147 -12.189  1.00  0.85           C  
ATOM   5929  H   LEU A 373     -40.168  11.732 -14.338  1.00  0.85           H  
ATOM   5930  HA  LEU A 373     -42.538   9.905 -14.583  1.00  0.85           H  
ATOM   5931 1HB  LEU A 373     -42.588  12.852 -13.913  1.00  0.85           H  
ATOM   5932 2HB  LEU A 373     -44.009  11.831 -14.183  1.00  0.85           H  
ATOM   5933  HG  LEU A 373     -41.961  11.393 -12.005  1.00  0.85           H  
ATOM   5934 1HD1 LEU A 373     -43.609  12.163 -10.549  1.00  0.85           H  
ATOM   5935 2HD1 LEU A 373     -43.185  13.432 -11.661  1.00  0.85           H  
ATOM   5936 3HD1 LEU A 373     -44.706  12.578 -11.874  1.00  0.85           H  
ATOM   5937 1HD2 LEU A 373     -43.643   9.896 -11.155  1.00  0.85           H  
ATOM   5938 2HD2 LEU A 373     -44.702  10.219 -12.522  1.00  0.85           H  
ATOM   5939 3HD2 LEU A 373     -43.161   9.377 -12.760  1.00  0.85           H  
ATOM   5940  N   ASN A 374     -43.268  10.914 -16.796  1.00  0.89           N  
ATOM   5941  CA  ASN A 374     -43.409  11.262 -18.195  1.00  0.89           C  
ATOM   5942  C   ASN A 374     -44.229  12.524 -18.444  1.00  0.89           C  
ATOM   5943  O   ASN A 374     -44.608  12.810 -19.580  1.00  0.89           O  
ATOM   5944  CB  ASN A 374     -44.007  10.106 -18.968  1.00  0.89           C  
ATOM   5945  CG  ASN A 374     -43.065   8.945 -19.146  1.00  0.89           C  
ATOM   5946  OD1 ASN A 374     -42.130   9.039 -19.974  1.00  0.89           O  
ATOM   5947  ND2 ASN A 374     -43.289   7.869 -18.417  1.00  0.89           N  
ATOM   5948  H   ASN A 374     -43.980  10.360 -16.338  1.00  0.89           H  
ATOM   5949  HA  ASN A 374     -42.411  11.449 -18.577  1.00  0.89           H  
ATOM   5950 1HB  ASN A 374     -44.906   9.758 -18.461  1.00  0.89           H  
ATOM   5951 2HB  ASN A 374     -44.301  10.456 -19.947  1.00  0.89           H  
ATOM   5952 1HD2 ASN A 374     -42.700   7.065 -18.498  1.00  0.89           H  
ATOM   5953 2HD2 ASN A 374     -44.059   7.850 -17.776  1.00  0.89           H  
ATOM   5954  N   LYS A 375     -44.545  13.269 -17.397  1.00  0.91           N  
ATOM   5955  CA  LYS A 375     -45.312  14.485 -17.610  1.00  0.91           C  
ATOM   5956  C   LYS A 375     -44.390  15.695 -17.678  1.00  0.91           C  
ATOM   5957  O   LYS A 375     -43.581  15.932 -16.774  1.00  0.91           O  
ATOM   5958  CB  LYS A 375     -46.367  14.683 -16.527  1.00  0.91           C  
ATOM   5959  CG  LYS A 375     -47.300  15.860 -16.809  1.00  0.91           C  
ATOM   5960  CD  LYS A 375     -48.373  16.027 -15.745  1.00  0.91           C  
ATOM   5961  CE  LYS A 375     -49.381  17.103 -16.160  1.00  0.91           C  
ATOM   5962  NZ  LYS A 375     -50.404  17.350 -15.109  1.00  0.91           N  
ATOM   5963  H   LYS A 375     -44.228  13.010 -16.475  1.00  0.91           H  
ATOM   5964  HA  LYS A 375     -45.829  14.413 -18.568  1.00  0.91           H  
ATOM   5965 1HB  LYS A 375     -46.971  13.782 -16.430  1.00  0.91           H  
ATOM   5966 2HB  LYS A 375     -45.879  14.863 -15.567  1.00  0.91           H  
ATOM   5967 1HG  LYS A 375     -46.713  16.782 -16.855  1.00  0.91           H  
ATOM   5968 2HG  LYS A 375     -47.783  15.715 -17.775  1.00  0.91           H  
ATOM   5969 1HD  LYS A 375     -48.907  15.086 -15.601  1.00  0.91           H  
ATOM   5970 2HD  LYS A 375     -47.921  16.307 -14.798  1.00  0.91           H  
ATOM   5971 1HE  LYS A 375     -48.862  18.033 -16.382  1.00  0.91           H  
ATOM   5972 2HE  LYS A 375     -49.888  16.756 -17.060  1.00  0.91           H  
ATOM   5973 1HZ  LYS A 375     -51.069  18.035 -15.409  1.00  0.91           H  
ATOM   5974 2HZ  LYS A 375     -50.889  16.488 -14.863  1.00  0.91           H  
ATOM   5975 3HZ  LYS A 375     -49.964  17.675 -14.249  1.00  0.91           H  
ATOM   5976  N   VAL A 376     -44.505  16.461 -18.749  1.00  0.91           N  
ATOM   5977  CA  VAL A 376     -43.685  17.645 -18.888  1.00  0.91           C  
ATOM   5978  C   VAL A 376     -44.008  18.640 -17.791  1.00  0.91           C  
ATOM   5979  O   VAL A 376     -45.174  18.922 -17.517  1.00  0.91           O  
ATOM   5980  CB  VAL A 376     -43.866  18.278 -20.278  1.00  0.91           C  
ATOM   5981  CG1 VAL A 376     -43.165  19.608 -20.332  1.00  0.91           C  
ATOM   5982  CG2 VAL A 376     -43.262  17.346 -21.326  1.00  0.91           C  
ATOM   5983  H   VAL A 376     -45.174  16.220 -19.467  1.00  0.91           H  
ATOM   5984  HA  VAL A 376     -42.639  17.351 -18.790  1.00  0.91           H  
ATOM   5985  HB  VAL A 376     -44.926  18.437 -20.479  1.00  0.91           H  
ATOM   5986 1HG1 VAL A 376     -43.292  20.042 -21.324  1.00  0.91           H  
ATOM   5987 2HG1 VAL A 376     -43.592  20.280 -19.592  1.00  0.91           H  
ATOM   5988 3HG1 VAL A 376     -42.110  19.467 -20.121  1.00  0.91           H  
ATOM   5989 1HG2 VAL A 376     -43.376  17.782 -22.306  1.00  0.91           H  
ATOM   5990 2HG2 VAL A 376     -42.209  17.213 -21.113  1.00  0.91           H  
ATOM   5991 3HG2 VAL A 376     -43.766  16.379 -21.298  1.00  0.91           H  
ATOM   5992  N   GLY A 377     -42.961  19.151 -17.151  1.00  0.89           N  
ATOM   5993  CA  GLY A 377     -43.110  20.096 -16.059  1.00  0.89           C  
ATOM   5994  C   GLY A 377     -43.247  19.410 -14.703  1.00  0.89           C  
ATOM   5995  O   GLY A 377     -43.482  20.080 -13.692  1.00  0.89           O  
ATOM   5996  H   GLY A 377     -42.030  18.870 -17.425  1.00  0.89           H  
ATOM   5997 1HA  GLY A 377     -42.239  20.748 -16.046  1.00  0.89           H  
ATOM   5998 2HA  GLY A 377     -43.979  20.727 -16.241  1.00  0.89           H  
ATOM   5999  N   ALA A 378     -43.024  18.091 -14.653  1.00  0.85           N  
ATOM   6000  CA  ALA A 378     -43.136  17.366 -13.392  1.00  0.85           C  
ATOM   6001  C   ALA A 378     -42.254  17.971 -12.305  1.00  0.85           C  
ATOM   6002  O   ALA A 378     -42.696  18.090 -11.164  1.00  0.85           O  
ATOM   6003  CB  ALA A 378     -42.759  15.924 -13.591  1.00  0.85           C  
ATOM   6004  H   ALA A 378     -42.858  17.560 -15.509  1.00  0.85           H  
ATOM   6005  HA  ALA A 378     -44.167  17.420 -13.060  1.00  0.85           H  
ATOM   6006 1HB  ALA A 378     -42.874  15.408 -12.661  1.00  0.85           H  
ATOM   6007 2HB  ALA A 378     -43.406  15.476 -14.339  1.00  0.85           H  
ATOM   6008 3HB  ALA A 378     -41.718  15.860 -13.922  1.00  0.85           H  
ATOM   6009  N   LYS A 379     -41.040  18.419 -12.631  1.00  0.81           N  
ATOM   6010  CA  LYS A 379     -40.199  19.083 -11.636  1.00  0.81           C  
ATOM   6011  C   LYS A 379     -40.910  20.231 -10.950  1.00  0.81           C  
ATOM   6012  O   LYS A 379     -40.747  20.435  -9.746  1.00  0.81           O  
ATOM   6013  CB  LYS A 379     -38.939  19.652 -12.269  1.00  0.81           C  
ATOM   6014  CG  LYS A 379     -38.049  20.434 -11.342  1.00  0.81           C  
ATOM   6015  CD  LYS A 379     -36.845  20.970 -12.095  1.00  0.81           C  
ATOM   6016  CE  LYS A 379     -37.258  22.038 -13.093  1.00  0.81           C  
ATOM   6017  NZ  LYS A 379     -36.084  22.656 -13.790  1.00  0.81           N  
ATOM   6018  H   LYS A 379     -40.651  18.266 -13.567  1.00  0.81           H  
ATOM   6019  HA  LYS A 379     -39.923  18.352 -10.878  1.00  0.81           H  
ATOM   6020 1HB  LYS A 379     -38.334  18.834 -12.636  1.00  0.81           H  
ATOM   6021 2HB  LYS A 379     -39.201  20.280 -13.123  1.00  0.81           H  
ATOM   6022 1HG  LYS A 379     -38.603  21.264 -10.901  1.00  0.81           H  
ATOM   6023 2HG  LYS A 379     -37.709  19.783 -10.555  1.00  0.81           H  
ATOM   6024 1HD  LYS A 379     -36.152  21.418 -11.390  1.00  0.81           H  
ATOM   6025 2HD  LYS A 379     -36.340  20.162 -12.626  1.00  0.81           H  
ATOM   6026 1HE  LYS A 379     -37.918  21.593 -13.842  1.00  0.81           H  
ATOM   6027 2HE  LYS A 379     -37.800  22.812 -12.561  1.00  0.81           H  
ATOM   6028 1HZ  LYS A 379     -36.413  23.356 -14.437  1.00  0.81           H  
ATOM   6029 2HZ  LYS A 379     -35.466  23.080 -13.119  1.00  0.81           H  
ATOM   6030 3HZ  LYS A 379     -35.568  21.932 -14.320  1.00  0.81           H  
ATOM   6031  N   TYR A 380     -41.665  21.017 -11.720  1.00  0.78           N  
ATOM   6032  CA  TYR A 380     -42.298  22.200 -11.185  1.00  0.78           C  
ATOM   6033  C   TYR A 380     -43.508  21.799 -10.380  1.00  0.78           C  
ATOM   6034  O   TYR A 380     -43.833  22.429  -9.376  1.00  0.78           O  
ATOM   6035  CB  TYR A 380     -42.698  23.140 -12.317  1.00  0.78           C  
ATOM   6036  CG  TYR A 380     -41.526  23.714 -13.060  1.00  0.78           C  
ATOM   6037  CD1 TYR A 380     -41.332  23.363 -14.377  1.00  0.78           C  
ATOM   6038  CD2 TYR A 380     -40.645  24.580 -12.432  1.00  0.78           C  
ATOM   6039  CE1 TYR A 380     -40.268  23.874 -15.085  1.00  0.78           C  
ATOM   6040  CE2 TYR A 380     -39.574  25.098 -13.138  1.00  0.78           C  
ATOM   6041  CZ  TYR A 380     -39.386  24.748 -14.464  1.00  0.78           C  
ATOM   6042  OH  TYR A 380     -38.322  25.260 -15.174  1.00  0.78           O  
ATOM   6043  H   TYR A 380     -41.841  20.760 -12.686  1.00  0.78           H  
ATOM   6044  HA  TYR A 380     -41.597  22.708 -10.523  1.00  0.78           H  
ATOM   6045 1HB  TYR A 380     -43.327  22.604 -13.029  1.00  0.78           H  
ATOM   6046 2HB  TYR A 380     -43.287  23.964 -11.916  1.00  0.78           H  
ATOM   6047  HD1 TYR A 380     -42.027  22.683 -14.855  1.00  0.78           H  
ATOM   6048  HD2 TYR A 380     -40.798  24.854 -11.388  1.00  0.78           H  
ATOM   6049  HE1 TYR A 380     -40.123  23.593 -16.129  1.00  0.78           H  
ATOM   6050  HE2 TYR A 380     -38.879  25.782 -12.649  1.00  0.78           H  
ATOM   6051  HH  TYR A 380     -38.430  25.051 -16.108  1.00  0.78           H  
ATOM   6052  N   LEU A 381     -44.181  20.734 -10.804  1.00  0.74           N  
ATOM   6053  CA  LEU A 381     -45.344  20.277 -10.065  1.00  0.74           C  
ATOM   6054  C   LEU A 381     -44.902  19.757  -8.703  1.00  0.74           C  
ATOM   6055  O   LEU A 381     -45.496  20.084  -7.672  1.00  0.74           O  
ATOM   6056  CB  LEU A 381     -46.053  19.178 -10.853  1.00  0.74           C  
ATOM   6057  CG  LEU A 381     -46.700  19.649 -12.149  1.00  0.74           C  
ATOM   6058  CD1 LEU A 381     -47.217  18.451 -12.931  1.00  0.74           C  
ATOM   6059  CD2 LEU A 381     -47.819  20.617 -11.814  1.00  0.74           C  
ATOM   6060  H   LEU A 381     -43.882  20.260 -11.659  1.00  0.74           H  
ATOM   6061  HA  LEU A 381     -46.024  21.114  -9.919  1.00  0.74           H  
ATOM   6062 1HB  LEU A 381     -45.330  18.405 -11.097  1.00  0.74           H  
ATOM   6063 2HB  LEU A 381     -46.829  18.740 -10.225  1.00  0.74           H  
ATOM   6064  HG  LEU A 381     -45.952  20.156 -12.765  1.00  0.74           H  
ATOM   6065 1HD1 LEU A 381     -47.668  18.796 -13.857  1.00  0.74           H  
ATOM   6066 2HD1 LEU A 381     -46.401  17.778 -13.161  1.00  0.74           H  
ATOM   6067 3HD1 LEU A 381     -47.963  17.923 -12.336  1.00  0.74           H  
ATOM   6068 1HD2 LEU A 381     -48.283  20.967 -12.736  1.00  0.74           H  
ATOM   6069 2HD2 LEU A 381     -48.568  20.109 -11.201  1.00  0.74           H  
ATOM   6070 3HD2 LEU A 381     -47.413  21.466 -11.265  1.00  0.74           H  
ATOM   6071  N   VAL A 382     -43.782  19.031  -8.688  1.00  0.70           N  
ATOM   6072  CA  VAL A 382     -43.243  18.512  -7.445  1.00  0.70           C  
ATOM   6073  C   VAL A 382     -42.792  19.661  -6.563  1.00  0.70           C  
ATOM   6074  O   VAL A 382     -43.191  19.734  -5.402  1.00  0.70           O  
ATOM   6075  CB  VAL A 382     -42.065  17.545  -7.715  1.00  0.70           C  
ATOM   6076  CG1 VAL A 382     -41.371  17.165  -6.404  1.00  0.70           C  
ATOM   6077  CG2 VAL A 382     -42.588  16.287  -8.381  1.00  0.70           C  
ATOM   6078  H   VAL A 382     -43.322  18.805  -9.570  1.00  0.70           H  
ATOM   6079  HA  VAL A 382     -44.028  17.962  -6.927  1.00  0.70           H  
ATOM   6080  HB  VAL A 382     -41.340  18.038  -8.367  1.00  0.70           H  
ATOM   6081 1HG1 VAL A 382     -40.544  16.490  -6.609  1.00  0.70           H  
ATOM   6082 2HG1 VAL A 382     -40.994  18.067  -5.934  1.00  0.70           H  
ATOM   6083 3HG1 VAL A 382     -42.084  16.675  -5.739  1.00  0.70           H  
ATOM   6084 1HG2 VAL A 382     -41.778  15.616  -8.582  1.00  0.70           H  
ATOM   6085 2HG2 VAL A 382     -43.282  15.817  -7.712  1.00  0.70           H  
ATOM   6086 3HG2 VAL A 382     -43.083  16.537  -9.311  1.00  0.70           H  
ATOM   6087  N   MET A 383     -42.018  20.606  -7.111  1.00  0.67           N  
ATOM   6088  CA  MET A 383     -41.577  21.722  -6.289  1.00  0.67           C  
ATOM   6089  C   MET A 383     -42.731  22.580  -5.792  1.00  0.67           C  
ATOM   6090  O   MET A 383     -42.698  23.050  -4.655  1.00  0.67           O  
ATOM   6091  CB  MET A 383     -40.564  22.589  -7.015  1.00  0.67           C  
ATOM   6092  CG  MET A 383     -39.226  21.940  -7.219  1.00  0.67           C  
ATOM   6093  SD  MET A 383     -38.101  23.017  -8.077  1.00  0.67           S  
ATOM   6094  CE  MET A 383     -37.805  24.187  -6.735  1.00  0.67           C  
ATOM   6095  H   MET A 383     -41.710  20.539  -8.081  1.00  0.67           H  
ATOM   6096  HA  MET A 383     -41.081  21.311  -5.414  1.00  0.67           H  
ATOM   6097 1HB  MET A 383     -40.959  22.849  -7.999  1.00  0.67           H  
ATOM   6098 2HB  MET A 383     -40.413  23.515  -6.464  1.00  0.67           H  
ATOM   6099 1HG  MET A 383     -38.801  21.694  -6.249  1.00  0.67           H  
ATOM   6100 2HG  MET A 383     -39.332  21.020  -7.787  1.00  0.67           H  
ATOM   6101 1HE  MET A 383     -37.108  24.955  -7.067  1.00  0.67           H  
ATOM   6102 2HE  MET A 383     -38.747  24.650  -6.442  1.00  0.67           H  
ATOM   6103 3HE  MET A 383     -37.384  23.664  -5.879  1.00  0.67           H  
ATOM   6104  N   LYS A 384     -43.768  22.777  -6.611  1.00  0.64           N  
ATOM   6105  CA  LYS A 384     -44.912  23.567  -6.180  1.00  0.64           C  
ATOM   6106  C   LYS A 384     -45.529  22.913  -4.961  1.00  0.64           C  
ATOM   6107  O   LYS A 384     -45.741  23.567  -3.938  1.00  0.64           O  
ATOM   6108  CB  LYS A 384     -45.960  23.690  -7.294  1.00  0.64           C  
ATOM   6109  CG  LYS A 384     -47.188  24.548  -6.939  1.00  0.64           C  
ATOM   6110  CD  LYS A 384     -48.168  24.628  -8.118  1.00  0.64           C  
ATOM   6111  CE  LYS A 384     -49.316  25.611  -7.846  1.00  0.64           C  
ATOM   6112  NZ  LYS A 384     -50.200  25.157  -6.742  1.00  0.64           N  
ATOM   6113  H   LYS A 384     -43.765  22.399  -7.554  1.00  0.64           H  
ATOM   6114  HA  LYS A 384     -44.570  24.562  -5.899  1.00  0.64           H  
ATOM   6115 1HB  LYS A 384     -45.493  24.117  -8.182  1.00  0.64           H  
ATOM   6116 2HB  LYS A 384     -46.313  22.692  -7.567  1.00  0.64           H  
ATOM   6117 1HG  LYS A 384     -47.704  24.106  -6.078  1.00  0.64           H  
ATOM   6118 2HG  LYS A 384     -46.869  25.552  -6.669  1.00  0.64           H  
ATOM   6119 1HD  LYS A 384     -47.634  24.944  -9.015  1.00  0.64           H  
ATOM   6120 2HD  LYS A 384     -48.587  23.636  -8.298  1.00  0.64           H  
ATOM   6121 1HE  LYS A 384     -48.898  26.582  -7.585  1.00  0.64           H  
ATOM   6122 2HE  LYS A 384     -49.912  25.714  -8.751  1.00  0.64           H  
ATOM   6123 1HZ  LYS A 384     -50.935  25.821  -6.587  1.00  0.64           H  
ATOM   6124 2HZ  LYS A 384     -50.604  24.264  -6.959  1.00  0.64           H  
ATOM   6125 3HZ  LYS A 384     -49.657  25.070  -5.871  1.00  0.64           H  
ATOM   6126  N   HIS A 385     -45.760  21.601  -5.041  1.00  0.61           N  
ATOM   6127  CA  HIS A 385     -46.376  20.901  -3.929  1.00  0.61           C  
ATOM   6128  C   HIS A 385     -45.459  20.899  -2.704  1.00  0.61           C  
ATOM   6129  O   HIS A 385     -45.932  21.073  -1.578  1.00  0.61           O  
ATOM   6130  CB  HIS A 385     -46.744  19.466  -4.321  1.00  0.61           C  
ATOM   6131  CG  HIS A 385     -47.889  19.348  -5.274  1.00  0.61           C  
ATOM   6132  ND1 HIS A 385     -49.148  19.834  -4.987  1.00  0.61           N  
ATOM   6133  CD2 HIS A 385     -47.977  18.770  -6.495  1.00  0.61           C  
ATOM   6134  CE1 HIS A 385     -49.957  19.569  -5.994  1.00  0.61           C  
ATOM   6135  NE2 HIS A 385     -49.271  18.927  -6.924  1.00  0.61           N  
ATOM   6136  H   HIS A 385     -45.541  21.090  -5.900  1.00  0.61           H  
ATOM   6137  HA  HIS A 385     -47.296  21.413  -3.648  1.00  0.61           H  
ATOM   6138 1HB  HIS A 385     -45.873  18.978  -4.771  1.00  0.61           H  
ATOM   6139 2HB  HIS A 385     -47.007  18.909  -3.432  1.00  0.61           H  
ATOM   6140  HD1 HIS A 385     -49.432  20.304  -4.142  1.00  0.61           H  
ATOM   6141  HD2 HIS A 385     -47.252  18.250  -7.122  1.00  0.61           H  
ATOM   6142  HE1 HIS A 385     -51.005  19.872  -5.954  1.00  0.61           H  
ATOM   6143  N   LEU A 386     -44.144  20.735  -2.907  1.00  0.59           N  
ATOM   6144  CA  LEU A 386     -43.219  20.757  -1.780  1.00  0.59           C  
ATOM   6145  C   LEU A 386     -43.210  22.117  -1.118  1.00  0.59           C  
ATOM   6146  O   LEU A 386     -43.160  22.212   0.107  1.00  0.59           O  
ATOM   6147  CB  LEU A 386     -41.798  20.406  -2.221  1.00  0.59           C  
ATOM   6148  CG  LEU A 386     -41.616  18.983  -2.628  1.00  0.59           C  
ATOM   6149  CD1 LEU A 386     -40.238  18.785  -3.181  1.00  0.59           C  
ATOM   6150  CD2 LEU A 386     -41.846  18.126  -1.459  1.00  0.59           C  
ATOM   6151  H   LEU A 386     -43.790  20.572  -3.850  1.00  0.59           H  
ATOM   6152  HA  LEU A 386     -43.547  20.020  -1.050  1.00  0.59           H  
ATOM   6153 1HB  LEU A 386     -41.533  21.037  -3.065  1.00  0.59           H  
ATOM   6154 2HB  LEU A 386     -41.112  20.614  -1.401  1.00  0.59           H  
ATOM   6155  HG  LEU A 386     -42.336  18.728  -3.393  1.00  0.59           H  
ATOM   6156 1HD1 LEU A 386     -40.110  17.744  -3.478  1.00  0.59           H  
ATOM   6157 2HD1 LEU A 386     -40.105  19.433  -4.048  1.00  0.59           H  
ATOM   6158 3HD1 LEU A 386     -39.508  19.039  -2.421  1.00  0.59           H  
ATOM   6159 1HD2 LEU A 386     -41.731  17.110  -1.784  1.00  0.59           H  
ATOM   6160 2HD2 LEU A 386     -41.126  18.362  -0.680  1.00  0.59           H  
ATOM   6161 3HD2 LEU A 386     -42.848  18.278  -1.077  1.00  0.59           H  
ATOM   6162  N   LYS A 387     -43.297  23.180  -1.914  1.00  0.58           N  
ATOM   6163  CA  LYS A 387     -43.312  24.511  -1.350  1.00  0.58           C  
ATOM   6164  C   LYS A 387     -44.558  24.687  -0.515  1.00  0.58           C  
ATOM   6165  O   LYS A 387     -44.484  25.147   0.625  1.00  0.58           O  
ATOM   6166  CB  LYS A 387     -43.270  25.579  -2.437  1.00  0.58           C  
ATOM   6167  CG  LYS A 387     -43.165  26.981  -1.885  1.00  0.58           C  
ATOM   6168  CD  LYS A 387     -42.994  28.006  -2.966  1.00  0.58           C  
ATOM   6169  CE  LYS A 387     -42.797  29.379  -2.361  1.00  0.58           C  
ATOM   6170  NZ  LYS A 387     -42.569  30.416  -3.400  1.00  0.58           N  
ATOM   6171  H   LYS A 387     -43.320  23.066  -2.926  1.00  0.58           H  
ATOM   6172  HA  LYS A 387     -42.451  24.628  -0.694  1.00  0.58           H  
ATOM   6173 1HB  LYS A 387     -42.439  25.390  -3.114  1.00  0.58           H  
ATOM   6174 2HB  LYS A 387     -44.183  25.517  -3.032  1.00  0.58           H  
ATOM   6175 1HG  LYS A 387     -44.055  27.210  -1.300  1.00  0.58           H  
ATOM   6176 2HG  LYS A 387     -42.306  27.036  -1.243  1.00  0.58           H  
ATOM   6177 1HD  LYS A 387     -42.118  27.754  -3.568  1.00  0.58           H  
ATOM   6178 2HD  LYS A 387     -43.872  28.013  -3.610  1.00  0.58           H  
ATOM   6179 1HE  LYS A 387     -43.672  29.650  -1.774  1.00  0.58           H  
ATOM   6180 2HE  LYS A 387     -41.926  29.345  -1.702  1.00  0.58           H  
ATOM   6181 1HZ  LYS A 387     -42.414  31.314  -2.950  1.00  0.58           H  
ATOM   6182 2HZ  LYS A 387     -41.741  30.175  -3.945  1.00  0.58           H  
ATOM   6183 3HZ  LYS A 387     -43.363  30.474  -4.011  1.00  0.58           H  
ATOM   6184  N   GLU A 388     -45.712  24.283  -1.055  1.00  0.57           N  
ATOM   6185  CA  GLU A 388     -46.948  24.449  -0.312  1.00  0.57           C  
ATOM   6186  C   GLU A 388     -46.883  23.652   0.985  1.00  0.57           C  
ATOM   6187  O   GLU A 388     -47.251  24.155   2.048  1.00  0.57           O  
ATOM   6188  CB  GLU A 388     -48.139  23.975  -1.162  1.00  0.57           C  
ATOM   6189  CG  GLU A 388     -48.471  24.867  -2.365  1.00  0.57           C  
ATOM   6190  CD  GLU A 388     -49.545  24.281  -3.277  1.00  0.57           C  
ATOM   6191  OE1 GLU A 388     -49.988  23.180  -3.036  1.00  0.57           O  
ATOM   6192  OE2 GLU A 388     -49.902  24.940  -4.244  1.00  0.57           O  
ATOM   6193  H   GLU A 388     -45.726  23.891  -1.999  1.00  0.57           H  
ATOM   6194  HA  GLU A 388     -47.073  25.502  -0.068  1.00  0.57           H  
ATOM   6195 1HB  GLU A 388     -47.927  22.977  -1.546  1.00  0.57           H  
ATOM   6196 2HB  GLU A 388     -49.029  23.903  -0.536  1.00  0.57           H  
ATOM   6197 1HG  GLU A 388     -48.810  25.834  -1.999  1.00  0.57           H  
ATOM   6198 2HG  GLU A 388     -47.562  25.030  -2.940  1.00  0.57           H  
ATOM   6199  N   ALA A 389     -46.352  22.427   0.913  1.00  0.57           N  
ATOM   6200  CA  ALA A 389     -46.229  21.590   2.092  1.00  0.57           C  
ATOM   6201  C   ALA A 389     -45.286  22.199   3.121  1.00  0.57           C  
ATOM   6202  O   ALA A 389     -45.599  22.224   4.307  1.00  0.57           O  
ATOM   6203  CB  ALA A 389     -45.747  20.225   1.688  1.00  0.57           C  
ATOM   6204  H   ALA A 389     -46.063  22.056   0.009  1.00  0.57           H  
ATOM   6205  HA  ALA A 389     -47.213  21.503   2.553  1.00  0.57           H  
ATOM   6206 1HB  ALA A 389     -45.676  19.614   2.567  1.00  0.57           H  
ATOM   6207 2HB  ALA A 389     -46.443  19.779   0.976  1.00  0.57           H  
ATOM   6208 3HB  ALA A 389     -44.780  20.323   1.223  1.00  0.57           H  
ATOM   6209  N   LEU A 390     -44.153  22.742   2.688  1.00  0.57           N  
ATOM   6210  CA  LEU A 390     -43.241  23.356   3.638  1.00  0.57           C  
ATOM   6211  C   LEU A 390     -43.908  24.545   4.305  1.00  0.57           C  
ATOM   6212  O   LEU A 390     -43.758  24.756   5.512  1.00  0.57           O  
ATOM   6213  CB  LEU A 390     -41.943  23.771   2.948  1.00  0.57           C  
ATOM   6214  CG  LEU A 390     -40.946  22.643   2.529  1.00  0.57           C  
ATOM   6215  CD1 LEU A 390     -39.843  23.232   1.637  1.00  0.57           C  
ATOM   6216  CD2 LEU A 390     -40.314  22.033   3.804  1.00  0.57           C  
ATOM   6217  H   LEU A 390     -43.907  22.710   1.700  1.00  0.57           H  
ATOM   6218  HA  LEU A 390     -42.996  22.626   4.404  1.00  0.57           H  
ATOM   6219 1HB  LEU A 390     -42.244  24.257   2.028  1.00  0.57           H  
ATOM   6220 2HB  LEU A 390     -41.418  24.495   3.571  1.00  0.57           H  
ATOM   6221  HG  LEU A 390     -41.469  21.878   1.965  1.00  0.57           H  
ATOM   6222 1HD1 LEU A 390     -39.149  22.445   1.346  1.00  0.57           H  
ATOM   6223 2HD1 LEU A 390     -40.298  23.662   0.744  1.00  0.57           H  
ATOM   6224 3HD1 LEU A 390     -39.304  24.009   2.179  1.00  0.57           H  
ATOM   6225 1HD2 LEU A 390     -39.613  21.248   3.527  1.00  0.57           H  
ATOM   6226 2HD2 LEU A 390     -39.785  22.810   4.353  1.00  0.57           H  
ATOM   6227 3HD2 LEU A 390     -41.090  21.612   4.441  1.00  0.57           H  
ATOM   6228  N   LEU A 391     -44.688  25.314   3.550  1.00  0.58           N  
ATOM   6229  CA  LEU A 391     -45.358  26.447   4.157  1.00  0.58           C  
ATOM   6230  C   LEU A 391     -46.374  25.965   5.196  1.00  0.58           C  
ATOM   6231  O   LEU A 391     -46.431  26.495   6.304  1.00  0.58           O  
ATOM   6232  CB  LEU A 391     -46.035  27.281   3.070  1.00  0.58           C  
ATOM   6233  CG  LEU A 391     -45.073  28.000   2.142  1.00  0.58           C  
ATOM   6234  CD1 LEU A 391     -45.826  28.604   0.977  1.00  0.58           C  
ATOM   6235  CD2 LEU A 391     -44.340  29.059   2.912  1.00  0.58           C  
ATOM   6236  H   LEU A 391     -44.790  25.128   2.551  1.00  0.58           H  
ATOM   6237  HA  LEU A 391     -44.610  27.064   4.653  1.00  0.58           H  
ATOM   6238 1HB  LEU A 391     -46.656  26.624   2.464  1.00  0.58           H  
ATOM   6239 2HB  LEU A 391     -46.673  28.024   3.541  1.00  0.58           H  
ATOM   6240  HG  LEU A 391     -44.368  27.292   1.754  1.00  0.58           H  
ATOM   6241 1HD1 LEU A 391     -45.123  29.103   0.316  1.00  0.58           H  
ATOM   6242 2HD1 LEU A 391     -46.339  27.812   0.432  1.00  0.58           H  
ATOM   6243 3HD1 LEU A 391     -46.552  29.324   1.348  1.00  0.58           H  
ATOM   6244 1HD2 LEU A 391     -43.651  29.546   2.237  1.00  0.58           H  
ATOM   6245 2HD2 LEU A 391     -45.049  29.787   3.305  1.00  0.58           H  
ATOM   6246 3HD2 LEU A 391     -43.792  28.607   3.736  1.00  0.58           H  
ATOM   6247  N   GLU A 392     -47.113  24.891   4.897  1.00  0.58           N  
ATOM   6248  CA  GLU A 392     -48.076  24.363   5.870  1.00  0.58           C  
ATOM   6249  C   GLU A 392     -47.388  23.858   7.145  1.00  0.58           C  
ATOM   6250  O   GLU A 392     -47.908  24.014   8.252  1.00  0.58           O  
ATOM   6251  CB  GLU A 392     -48.912  23.223   5.262  1.00  0.58           C  
ATOM   6252  CG  GLU A 392     -49.929  23.659   4.191  1.00  0.58           C  
ATOM   6253  CD  GLU A 392     -50.723  22.503   3.571  1.00  0.58           C  
ATOM   6254  OE1 GLU A 392     -50.432  21.350   3.845  1.00  0.58           O  
ATOM   6255  OE2 GLU A 392     -51.628  22.779   2.822  1.00  0.58           O  
ATOM   6256  H   GLU A 392     -47.040  24.466   3.971  1.00  0.58           H  
ATOM   6257  HA  GLU A 392     -48.751  25.171   6.151  1.00  0.58           H  
ATOM   6258 1HB  GLU A 392     -48.241  22.496   4.804  1.00  0.58           H  
ATOM   6259 2HB  GLU A 392     -49.454  22.712   6.054  1.00  0.58           H  
ATOM   6260 1HG  GLU A 392     -50.629  24.359   4.644  1.00  0.58           H  
ATOM   6261 2HG  GLU A 392     -49.398  24.188   3.405  1.00  0.58           H  
ATOM   6262  N   LEU A 393     -46.214  23.254   6.977  1.00  0.59           N  
ATOM   6263  CA  LEU A 393     -45.438  22.684   8.073  1.00  0.59           C  
ATOM   6264  C   LEU A 393     -44.694  23.700   8.935  1.00  0.59           C  
ATOM   6265  O   LEU A 393     -44.544  23.496  10.142  1.00  0.59           O  
ATOM   6266  CB  LEU A 393     -44.412  21.722   7.482  1.00  0.59           C  
ATOM   6267  CG  LEU A 393     -44.993  20.486   6.825  1.00  0.59           C  
ATOM   6268  CD1 LEU A 393     -43.891  19.773   6.087  1.00  0.59           C  
ATOM   6269  CD2 LEU A 393     -45.619  19.618   7.877  1.00  0.59           C  
ATOM   6270  H   LEU A 393     -45.863  23.144   6.026  1.00  0.59           H  
ATOM   6271  HA  LEU A 393     -46.123  22.130   8.711  1.00  0.59           H  
ATOM   6272 1HB  LEU A 393     -43.838  22.259   6.729  1.00  0.59           H  
ATOM   6273 2HB  LEU A 393     -43.734  21.402   8.270  1.00  0.59           H  
ATOM   6274  HG  LEU A 393     -45.755  20.764   6.120  1.00  0.59           H  
ATOM   6275 1HD1 LEU A 393     -44.289  18.887   5.597  1.00  0.59           H  
ATOM   6276 2HD1 LEU A 393     -43.479  20.441   5.342  1.00  0.59           H  
ATOM   6277 3HD1 LEU A 393     -43.119  19.493   6.785  1.00  0.59           H  
ATOM   6278 1HD2 LEU A 393     -46.037  18.735   7.403  1.00  0.59           H  
ATOM   6279 2HD2 LEU A 393     -44.866  19.328   8.602  1.00  0.59           H  
ATOM   6280 3HD2 LEU A 393     -46.412  20.174   8.379  1.00  0.59           H  
ATOM   6281  N   THR A 394     -44.214  24.783   8.323  1.00  0.60           N  
ATOM   6282  CA  THR A 394     -43.391  25.745   9.047  1.00  0.60           C  
ATOM   6283  C   THR A 394     -44.029  27.109   9.279  1.00  0.60           C  
ATOM   6284  O   THR A 394     -43.582  27.857  10.148  1.00  0.60           O  
ATOM   6285  CB  THR A 394     -42.117  26.035   8.237  1.00  0.60           C  
ATOM   6286  OG1 THR A 394     -42.504  26.651   6.986  1.00  0.60           O  
ATOM   6287  CG2 THR A 394     -41.355  24.735   7.935  1.00  0.60           C  
ATOM   6288  H   THR A 394     -44.356  24.897   7.321  1.00  0.60           H  
ATOM   6289  HA  THR A 394     -43.131  25.319  10.015  1.00  0.60           H  
ATOM   6290  HB  THR A 394     -41.478  26.717   8.796  1.00  0.60           H  
ATOM   6291  HG1 THR A 394     -42.934  25.967   6.418  1.00  0.60           H  
ATOM   6292 1HG2 THR A 394     -40.463  24.963   7.351  1.00  0.60           H  
ATOM   6293 2HG2 THR A 394     -41.071  24.261   8.872  1.00  0.60           H  
ATOM   6294 3HG2 THR A 394     -41.995  24.059   7.366  1.00  0.60           H  
ATOM   6295  N   ASN A 395     -45.015  27.475   8.458  1.00  0.61           N  
ATOM   6296  CA  ASN A 395     -45.619  28.806   8.460  1.00  0.61           C  
ATOM   6297  C   ASN A 395     -44.554  29.884   8.243  1.00  0.61           C  
ATOM   6298  O   ASN A 395     -44.712  31.018   8.703  1.00  0.61           O  
ATOM   6299  CB  ASN A 395     -46.383  29.084   9.751  1.00  0.61           C  
ATOM   6300  CG  ASN A 395     -47.586  28.193   9.955  1.00  0.61           C  
ATOM   6301  OD1 ASN A 395     -48.368  27.945   9.029  1.00  0.61           O  
ATOM   6302  ND2 ASN A 395     -47.751  27.713  11.166  1.00  0.61           N  
ATOM   6303  H   ASN A 395     -45.371  26.825   7.767  1.00  0.61           H  
ATOM   6304  HA  ASN A 395     -46.318  28.864   7.624  1.00  0.61           H  
ATOM   6305 1HB  ASN A 395     -45.727  28.983  10.610  1.00  0.61           H  
ATOM   6306 2HB  ASN A 395     -46.725  30.118   9.736  1.00  0.61           H  
ATOM   6307 1HD2 ASN A 395     -48.530  27.116  11.365  1.00  0.61           H  
ATOM   6308 2HD2 ASN A 395     -47.096  27.940  11.887  1.00  0.61           H  
ATOM   6309  N   ASP A 396     -43.506  29.555   7.477  1.00  0.61           N  
ATOM   6310  CA  ASP A 396     -42.425  30.495   7.241  1.00  0.61           C  
ATOM   6311  C   ASP A 396     -41.825  30.457   5.842  1.00  0.61           C  
ATOM   6312  O   ASP A 396     -41.111  29.523   5.453  1.00  0.61           O  
ATOM   6313  CB  ASP A 396     -41.361  30.270   8.319  1.00  0.61           C  
ATOM   6314  CG  ASP A 396     -40.141  31.175   8.251  1.00  0.61           C  
ATOM   6315  OD1 ASP A 396     -39.863  31.750   7.203  1.00  0.61           O  
ATOM   6316  OD2 ASP A 396     -39.475  31.292   9.252  1.00  0.61           O  
ATOM   6317  H   ASP A 396     -43.405  28.596   7.139  1.00  0.61           H  
ATOM   6318  HA  ASP A 396     -42.827  31.497   7.390  1.00  0.61           H  
ATOM   6319 1HB  ASP A 396     -41.824  30.392   9.303  1.00  0.61           H  
ATOM   6320 2HB  ASP A 396     -41.020  29.236   8.262  1.00  0.61           H  
ATOM   6321  N   GLU A 397     -42.143  31.500   5.080  1.00  0.62           N  
ATOM   6322  CA  GLU A 397     -41.716  31.657   3.698  1.00  0.62           C  
ATOM   6323  C   GLU A 397     -40.200  31.779   3.541  1.00  0.62           C  
ATOM   6324  O   GLU A 397     -39.654  31.401   2.505  1.00  0.62           O  
ATOM   6325  CB  GLU A 397     -42.402  32.875   3.069  1.00  0.62           C  
ATOM   6326  CG  GLU A 397     -43.911  32.717   2.850  1.00  0.62           C  
ATOM   6327  CD  GLU A 397     -44.577  33.950   2.282  1.00  0.62           C  
ATOM   6328  OE1 GLU A 397     -43.934  34.968   2.188  1.00  0.62           O  
ATOM   6329  OE2 GLU A 397     -45.734  33.865   1.939  1.00  0.62           O  
ATOM   6330  H   GLU A 397     -42.718  32.223   5.490  1.00  0.62           H  
ATOM   6331  HA  GLU A 397     -42.025  30.777   3.151  1.00  0.62           H  
ATOM   6332 1HB  GLU A 397     -42.241  33.746   3.704  1.00  0.62           H  
ATOM   6333 2HB  GLU A 397     -41.944  33.087   2.102  1.00  0.62           H  
ATOM   6334 1HG  GLU A 397     -44.072  31.903   2.153  1.00  0.62           H  
ATOM   6335 2HG  GLU A 397     -44.382  32.450   3.795  1.00  0.62           H  
ATOM   6336  N   ASP A 398     -39.504  32.342   4.534  1.00  0.62           N  
ATOM   6337  CA  ASP A 398     -38.065  32.524   4.373  1.00  0.62           C  
ATOM   6338  C   ASP A 398     -37.382  31.185   4.538  1.00  0.62           C  
ATOM   6339  O   ASP A 398     -36.466  30.838   3.784  1.00  0.62           O  
ATOM   6340  CB  ASP A 398     -37.510  33.556   5.357  1.00  0.62           C  
ATOM   6341  CG  ASP A 398     -37.945  35.004   5.034  1.00  0.62           C  
ATOM   6342  OD1 ASP A 398     -38.452  35.237   3.957  1.00  0.62           O  
ATOM   6343  OD2 ASP A 398     -37.743  35.862   5.862  1.00  0.62           O  
ATOM   6344  H   ASP A 398     -39.947  32.555   5.431  1.00  0.62           H  
ATOM   6345  HA  ASP A 398     -37.868  32.883   3.363  1.00  0.62           H  
ATOM   6346 1HB  ASP A 398     -37.859  33.302   6.366  1.00  0.62           H  
ATOM   6347 2HB  ASP A 398     -36.423  33.505   5.365  1.00  0.62           H  
ATOM   6348  N   VAL A 399     -37.864  30.404   5.499  1.00  0.62           N  
ATOM   6349  CA  VAL A 399     -37.327  29.064   5.693  1.00  0.62           C  
ATOM   6350  C   VAL A 399     -37.649  28.187   4.504  1.00  0.62           C  
ATOM   6351  O   VAL A 399     -36.785  27.468   4.002  1.00  0.62           O  
ATOM   6352  CB  VAL A 399     -37.846  28.416   6.977  1.00  0.62           C  
ATOM   6353  CG1 VAL A 399     -37.458  26.963   7.001  1.00  0.62           C  
ATOM   6354  CG2 VAL A 399     -37.226  29.120   8.161  1.00  0.62           C  
ATOM   6355  H   VAL A 399     -38.617  30.770   6.099  1.00  0.62           H  
ATOM   6356  HA  VAL A 399     -36.244  29.140   5.780  1.00  0.62           H  
ATOM   6357  HB  VAL A 399     -38.935  28.494   7.017  1.00  0.62           H  
ATOM   6358 1HG1 VAL A 399     -37.817  26.505   7.913  1.00  0.62           H  
ATOM   6359 2HG1 VAL A 399     -37.908  26.472   6.149  1.00  0.62           H  
ATOM   6360 3HG1 VAL A 399     -36.387  26.876   6.942  1.00  0.62           H  
ATOM   6361 1HG2 VAL A 399     -37.587  28.671   9.084  1.00  0.62           H  
ATOM   6362 2HG2 VAL A 399     -36.143  29.030   8.111  1.00  0.62           H  
ATOM   6363 3HG2 VAL A 399     -37.500  30.174   8.140  1.00  0.62           H  
ATOM   6364  N   THR A 400     -38.885  28.270   4.025  1.00  0.63           N  
ATOM   6365  CA  THR A 400     -39.304  27.473   2.894  1.00  0.63           C  
ATOM   6366  C   THR A 400     -38.466  27.746   1.662  1.00  0.63           C  
ATOM   6367  O   THR A 400     -37.961  26.807   1.036  1.00  0.63           O  
ATOM   6368  CB  THR A 400     -40.767  27.760   2.584  1.00  0.63           C  
ATOM   6369  OG1 THR A 400     -41.555  27.364   3.713  1.00  0.63           O  
ATOM   6370  CG2 THR A 400     -41.191  27.043   1.329  1.00  0.63           C  
ATOM   6371  H   THR A 400     -39.568  28.880   4.479  1.00  0.63           H  
ATOM   6372  HA  THR A 400     -39.196  26.421   3.155  1.00  0.63           H  
ATOM   6373  HB  THR A 400     -40.900  28.825   2.434  1.00  0.63           H  
ATOM   6374  HG1 THR A 400     -41.366  27.984   4.463  1.00  0.63           H  
ATOM   6375 1HG2 THR A 400     -42.226  27.256   1.122  1.00  0.63           H  
ATOM   6376 2HG2 THR A 400     -40.576  27.388   0.499  1.00  0.63           H  
ATOM   6377 3HG2 THR A 400     -41.057  25.997   1.444  1.00  0.63           H  
ATOM   6378  N   GLU A 401     -38.269  29.025   1.327  1.00  0.65           N  
ATOM   6379  CA  GLU A 401     -37.452  29.342   0.171  1.00  0.65           C  
ATOM   6380  C   GLU A 401     -36.011  28.908   0.406  1.00  0.65           C  
ATOM   6381  O   GLU A 401     -35.376  28.369  -0.499  1.00  0.65           O  
ATOM   6382  CB  GLU A 401     -37.507  30.838  -0.142  1.00  0.65           C  
ATOM   6383  CG  GLU A 401     -38.851  31.367  -0.721  1.00  0.65           C  
ATOM   6384  CD  GLU A 401     -39.175  30.867  -2.117  1.00  0.65           C  
ATOM   6385  OE1 GLU A 401     -38.336  30.254  -2.720  1.00  0.65           O  
ATOM   6386  OE2 GLU A 401     -40.271  31.125  -2.594  1.00  0.65           O  
ATOM   6387  H   GLU A 401     -38.700  29.782   1.861  1.00  0.65           H  
ATOM   6388  HA  GLU A 401     -37.838  28.794  -0.687  1.00  0.65           H  
ATOM   6389 1HB  GLU A 401     -37.307  31.396   0.780  1.00  0.65           H  
ATOM   6390 2HB  GLU A 401     -36.716  31.088  -0.847  1.00  0.65           H  
ATOM   6391 1HG  GLU A 401     -39.654  31.054  -0.054  1.00  0.65           H  
ATOM   6392 2HG  GLU A 401     -38.827  32.455  -0.721  1.00  0.65           H  
ATOM   6393  N   HIS A 402     -35.499  29.067   1.633  1.00  0.67           N  
ATOM   6394  CA  HIS A 402     -34.128  28.667   1.910  1.00  0.67           C  
ATOM   6395  C   HIS A 402     -33.953  27.179   1.623  1.00  0.67           C  
ATOM   6396  O   HIS A 402     -33.027  26.781   0.909  1.00  0.67           O  
ATOM   6397  CB  HIS A 402     -33.731  28.932   3.363  1.00  0.67           C  
ATOM   6398  CG  HIS A 402     -32.313  28.606   3.605  1.00  0.67           C  
ATOM   6399  ND1 HIS A 402     -31.277  29.477   3.296  1.00  0.67           N  
ATOM   6400  CD2 HIS A 402     -31.736  27.479   4.041  1.00  0.67           C  
ATOM   6401  CE1 HIS A 402     -30.124  28.888   3.566  1.00  0.67           C  
ATOM   6402  NE2 HIS A 402     -30.379  27.677   4.010  1.00  0.67           N  
ATOM   6403  H   HIS A 402     -36.038  29.516   2.373  1.00  0.67           H  
ATOM   6404  HA  HIS A 402     -33.448  29.218   1.264  1.00  0.67           H  
ATOM   6405 1HB  HIS A 402     -33.906  29.978   3.610  1.00  0.67           H  
ATOM   6406 2HB  HIS A 402     -34.344  28.328   4.031  1.00  0.67           H  
ATOM   6407  HD2 HIS A 402     -32.248  26.565   4.338  1.00  0.67           H  
ATOM   6408  HE1 HIS A 402     -29.134  29.318   3.422  1.00  0.67           H  
ATOM   6409  HE2 HIS A 402     -29.697  26.954   4.270  1.00  0.67           H  
ATOM   6410  N   ILE A 403     -34.857  26.356   2.163  1.00  0.69           N  
ATOM   6411  CA  ILE A 403     -34.771  24.914   1.990  1.00  0.69           C  
ATOM   6412  C   ILE A 403     -34.847  24.549   0.513  1.00  0.69           C  
ATOM   6413  O   ILE A 403     -34.023  23.776   0.010  1.00  0.69           O  
ATOM   6414  CB  ILE A 403     -35.922  24.220   2.763  1.00  0.69           C  
ATOM   6415  CG1 ILE A 403     -35.703  24.353   4.261  1.00  0.69           C  
ATOM   6416  CG2 ILE A 403     -36.080  22.768   2.389  1.00  0.69           C  
ATOM   6417  CD1 ILE A 403     -36.904  23.937   5.076  1.00  0.69           C  
ATOM   6418  H   ILE A 403     -35.606  26.750   2.731  1.00  0.69           H  
ATOM   6419  HA  ILE A 403     -33.819  24.570   2.384  1.00  0.69           H  
ATOM   6420  HB  ILE A 403     -36.851  24.744   2.531  1.00  0.69           H  
ATOM   6421 1HG1 ILE A 403     -34.862  23.744   4.540  1.00  0.69           H  
ATOM   6422 2HG1 ILE A 403     -35.467  25.391   4.496  1.00  0.69           H  
ATOM   6423 1HG2 ILE A 403     -36.916  22.348   2.949  1.00  0.69           H  
ATOM   6424 2HG2 ILE A 403     -36.281  22.687   1.324  1.00  0.69           H  
ATOM   6425 3HG2 ILE A 403     -35.170  22.232   2.640  1.00  0.69           H  
ATOM   6426 1HD1 ILE A 403     -36.676  24.060   6.131  1.00  0.69           H  
ATOM   6427 2HD1 ILE A 403     -37.755  24.561   4.808  1.00  0.69           H  
ATOM   6428 3HD1 ILE A 403     -37.140  22.896   4.871  1.00  0.69           H  
ATOM   6429  N   LEU A 404     -35.779  25.141  -0.212  1.00  0.70           N  
ATOM   6430  CA  LEU A 404     -35.882  24.839  -1.623  1.00  0.70           C  
ATOM   6431  C   LEU A 404     -34.626  25.269  -2.384  1.00  0.70           C  
ATOM   6432  O   LEU A 404     -34.216  24.588  -3.319  1.00  0.70           O  
ATOM   6433  CB  LEU A 404     -37.132  25.492  -2.182  1.00  0.70           C  
ATOM   6434  CG  LEU A 404     -38.444  24.867  -1.658  1.00  0.70           C  
ATOM   6435  CD1 LEU A 404     -39.601  25.697  -2.108  1.00  0.70           C  
ATOM   6436  CD2 LEU A 404     -38.578  23.405  -2.167  1.00  0.70           C  
ATOM   6437  H   LEU A 404     -36.439  25.791   0.223  1.00  0.70           H  
ATOM   6438  HA  LEU A 404     -35.986  23.762  -1.731  1.00  0.70           H  
ATOM   6439 1HB  LEU A 404     -37.126  26.548  -1.898  1.00  0.70           H  
ATOM   6440 2HB  LEU A 404     -37.120  25.419  -3.267  1.00  0.70           H  
ATOM   6441  HG  LEU A 404     -38.432  24.871  -0.569  1.00  0.70           H  
ATOM   6442 1HD1 LEU A 404     -40.495  25.261  -1.716  1.00  0.70           H  
ATOM   6443 2HD1 LEU A 404     -39.489  26.716  -1.727  1.00  0.70           H  
ATOM   6444 3HD1 LEU A 404     -39.643  25.717  -3.194  1.00  0.70           H  
ATOM   6445 1HD2 LEU A 404     -39.505  22.971  -1.785  1.00  0.70           H  
ATOM   6446 2HD2 LEU A 404     -38.597  23.394  -3.260  1.00  0.70           H  
ATOM   6447 3HD2 LEU A 404     -37.730  22.820  -1.813  1.00  0.70           H  
ATOM   6448  N   LYS A 405     -33.998  26.384  -1.988  1.00  0.72           N  
ATOM   6449  CA  LYS A 405     -32.760  26.820  -2.634  1.00  0.72           C  
ATOM   6450  C   LYS A 405     -31.574  25.892  -2.342  1.00  0.72           C  
ATOM   6451  O   LYS A 405     -30.734  25.679  -3.218  1.00  0.72           O  
ATOM   6452  CB  LYS A 405     -32.400  28.256  -2.241  1.00  0.72           C  
ATOM   6453  CG  LYS A 405     -33.312  29.329  -2.850  1.00  0.72           C  
ATOM   6454  CD  LYS A 405     -32.920  30.723  -2.384  1.00  0.72           C  
ATOM   6455  CE  LYS A 405     -33.839  31.783  -2.978  1.00  0.72           C  
ATOM   6456  NZ  LYS A 405     -33.473  33.154  -2.520  1.00  0.72           N  
ATOM   6457  H   LYS A 405     -34.386  26.948  -1.233  1.00  0.72           H  
ATOM   6458  HA  LYS A 405     -32.925  26.803  -3.711  1.00  0.72           H  
ATOM   6459 1HB  LYS A 405     -32.457  28.352  -1.155  1.00  0.72           H  
ATOM   6460 2HB  LYS A 405     -31.375  28.467  -2.537  1.00  0.72           H  
ATOM   6461 1HG  LYS A 405     -33.233  29.289  -3.935  1.00  0.72           H  
ATOM   6462 2HG  LYS A 405     -34.345  29.138  -2.580  1.00  0.72           H  
ATOM   6463 1HD  LYS A 405     -32.988  30.765  -1.294  1.00  0.72           H  
ATOM   6464 2HD  LYS A 405     -31.893  30.934  -2.677  1.00  0.72           H  
ATOM   6465 1HE  LYS A 405     -33.775  31.743  -4.063  1.00  0.72           H  
ATOM   6466 2HE  LYS A 405     -34.868  31.571  -2.676  1.00  0.72           H  
ATOM   6467 1HZ  LYS A 405     -34.103  33.827  -2.932  1.00  0.72           H  
ATOM   6468 2HZ  LYS A 405     -33.541  33.202  -1.513  1.00  0.72           H  
ATOM   6469 3HZ  LYS A 405     -32.526  33.363  -2.803  1.00  0.72           H  
ATOM   6470  N   GLU A 406     -31.473  25.356  -1.112  1.00  0.72           N  
ATOM   6471  CA  GLU A 406     -30.357  24.448  -0.815  1.00  0.72           C  
ATOM   6472  C   GLU A 406     -30.430  23.162  -1.621  1.00  0.72           C  
ATOM   6473  O   GLU A 406     -29.403  22.634  -2.036  1.00  0.72           O  
ATOM   6474  CB  GLU A 406     -30.270  24.024   0.668  1.00  0.72           C  
ATOM   6475  CG  GLU A 406     -29.825  25.098   1.683  1.00  0.72           C  
ATOM   6476  CD  GLU A 406     -29.659  24.526   3.138  1.00  0.72           C  
ATOM   6477  OE1 GLU A 406     -29.998  23.385   3.348  1.00  0.72           O  
ATOM   6478  OE2 GLU A 406     -29.192  25.242   4.015  1.00  0.72           O  
ATOM   6479  H   GLU A 406     -32.165  25.591  -0.400  1.00  0.72           H  
ATOM   6480  HA  GLU A 406     -29.431  24.954  -1.080  1.00  0.72           H  
ATOM   6481 1HB  GLU A 406     -31.258  23.676   0.987  1.00  0.72           H  
ATOM   6482 2HB  GLU A 406     -29.591  23.176   0.758  1.00  0.72           H  
ATOM   6483 1HG  GLU A 406     -28.880  25.529   1.358  1.00  0.72           H  
ATOM   6484 2HG  GLU A 406     -30.573  25.891   1.687  1.00  0.72           H  
ATOM   6485  N   HIS A 407     -31.638  22.651  -1.821  1.00  0.72           N  
ATOM   6486  CA  HIS A 407     -31.823  21.375  -2.505  1.00  0.72           C  
ATOM   6487  C   HIS A 407     -31.912  21.529  -4.014  1.00  0.72           C  
ATOM   6488  O   HIS A 407     -32.066  22.633  -4.529  1.00  0.72           O  
ATOM   6489  CB  HIS A 407     -33.044  20.669  -1.942  1.00  0.72           C  
ATOM   6490  CG  HIS A 407     -32.858  20.427  -0.479  1.00  0.72           C  
ATOM   6491  ND1 HIS A 407     -31.802  19.698   0.041  1.00  0.72           N  
ATOM   6492  CD2 HIS A 407     -33.578  20.831   0.566  1.00  0.72           C  
ATOM   6493  CE1 HIS A 407     -31.906  19.667   1.358  1.00  0.72           C  
ATOM   6494  NE2 HIS A 407     -32.972  20.350   1.703  1.00  0.72           N  
ATOM   6495  H   HIS A 407     -32.452  23.145  -1.443  1.00  0.72           H  
ATOM   6496  HA  HIS A 407     -30.964  20.738  -2.308  1.00  0.72           H  
ATOM   6497 1HB  HIS A 407     -33.928  21.295  -2.081  1.00  0.72           H  
ATOM   6498 2HB  HIS A 407     -33.213  19.721  -2.453  1.00  0.72           H  
ATOM   6499  HD2 HIS A 407     -34.473  21.421   0.508  1.00  0.72           H  
ATOM   6500  HE1 HIS A 407     -31.217  19.170   2.042  1.00  0.72           H  
ATOM   6501  HE2 HIS A 407     -33.300  20.504   2.647  1.00  0.72           H  
ATOM   6502  N   TYR A 408     -31.776  20.426  -4.739  1.00  0.71           N  
ATOM   6503  CA  TYR A 408     -31.858  20.524  -6.189  1.00  0.71           C  
ATOM   6504  C   TYR A 408     -32.928  19.614  -6.745  1.00  0.71           C  
ATOM   6505  O   TYR A 408     -33.159  18.525  -6.221  1.00  0.71           O  
ATOM   6506  CB  TYR A 408     -30.523  20.185  -6.831  1.00  0.71           C  
ATOM   6507  CG  TYR A 408     -29.373  21.100  -6.471  1.00  0.71           C  
ATOM   6508  CD1 TYR A 408     -28.604  20.852  -5.349  1.00  0.71           C  
ATOM   6509  CD2 TYR A 408     -29.082  22.187  -7.274  1.00  0.71           C  
ATOM   6510  CE1 TYR A 408     -27.544  21.696  -5.047  1.00  0.71           C  
ATOM   6511  CE2 TYR A 408     -28.032  23.016  -6.975  1.00  0.71           C  
ATOM   6512  CZ  TYR A 408     -27.264  22.775  -5.868  1.00  0.71           C  
ATOM   6513  OH  TYR A 408     -26.210  23.608  -5.574  1.00  0.71           O  
ATOM   6514  H   TYR A 408     -31.663  19.519  -4.282  1.00  0.71           H  
ATOM   6515  HA  TYR A 408     -32.127  21.544  -6.463  1.00  0.71           H  
ATOM   6516 1HB  TYR A 408     -30.241  19.163  -6.567  1.00  0.71           H  
ATOM   6517 2HB  TYR A 408     -30.651  20.219  -7.909  1.00  0.71           H  
ATOM   6518  HD1 TYR A 408     -28.831  19.997  -4.712  1.00  0.71           H  
ATOM   6519  HD2 TYR A 408     -29.687  22.386  -8.151  1.00  0.71           H  
ATOM   6520  HE1 TYR A 408     -26.932  21.514  -4.177  1.00  0.71           H  
ATOM   6521  HE2 TYR A 408     -27.812  23.867  -7.619  1.00  0.71           H  
ATOM   6522  HH  TYR A 408     -26.139  24.281  -6.256  1.00  0.71           H  
ATOM   6523  N   PHE A 409     -33.584  20.070  -7.798  1.00  0.70           N  
ATOM   6524  CA  PHE A 409     -34.651  19.306  -8.415  1.00  0.70           C  
ATOM   6525  C   PHE A 409     -34.404  19.220  -9.909  1.00  0.70           C  
ATOM   6526  O   PHE A 409     -34.175  20.244 -10.562  1.00  0.70           O  
ATOM   6527  CB  PHE A 409     -35.977  20.000  -8.105  1.00  0.70           C  
ATOM   6528  CG  PHE A 409     -36.213  20.162  -6.589  1.00  0.70           C  
ATOM   6529  CD1 PHE A 409     -35.676  21.258  -5.896  1.00  0.70           C  
ATOM   6530  CD2 PHE A 409     -36.941  19.242  -5.867  1.00  0.70           C  
ATOM   6531  CE1 PHE A 409     -35.863  21.412  -4.536  1.00  0.70           C  
ATOM   6532  CE2 PHE A 409     -37.120  19.396  -4.507  1.00  0.70           C  
ATOM   6533  CZ  PHE A 409     -36.582  20.477  -3.838  1.00  0.70           C  
ATOM   6534  H   PHE A 409     -33.336  20.973  -8.182  1.00  0.70           H  
ATOM   6535  HA  PHE A 409     -34.658  18.292  -8.009  1.00  0.70           H  
ATOM   6536 1HB  PHE A 409     -35.996  20.978  -8.572  1.00  0.70           H  
ATOM   6537 2HB  PHE A 409     -36.793  19.416  -8.508  1.00  0.70           H  
ATOM   6538  HD1 PHE A 409     -35.098  22.003  -6.446  1.00  0.70           H  
ATOM   6539  HD2 PHE A 409     -37.371  18.381  -6.378  1.00  0.70           H  
ATOM   6540  HE1 PHE A 409     -35.428  22.278  -4.021  1.00  0.70           H  
ATOM   6541  HE2 PHE A 409     -37.678  18.649  -3.960  1.00  0.70           H  
ATOM   6542  HZ  PHE A 409     -36.729  20.584  -2.763  1.00  0.70           H  
ATOM   6543  N   CYS A 410     -34.432  18.009 -10.450  1.00  0.71           N  
ATOM   6544  CA  CYS A 410     -34.155  17.782 -11.859  1.00  0.71           C  
ATOM   6545  C   CYS A 410     -35.217  16.918 -12.560  1.00  0.71           C  
ATOM   6546  O   CYS A 410     -35.597  15.863 -12.047  1.00  0.71           O  
ATOM   6547  CB  CYS A 410     -32.815  17.049 -11.960  1.00  0.71           C  
ATOM   6548  SG  CYS A 410     -31.437  17.887 -11.143  1.00  0.71           S  
ATOM   6549  H   CYS A 410     -34.615  17.211  -9.851  1.00  0.71           H  
ATOM   6550  HA  CYS A 410     -34.092  18.745 -12.366  1.00  0.71           H  
ATOM   6551 1HB  CYS A 410     -32.904  16.040 -11.551  1.00  0.71           H  
ATOM   6552 2HB  CYS A 410     -32.565  16.963 -13.012  1.00  0.71           H  
ATOM   6553  HG  CYS A 410     -30.503  17.033 -11.562  1.00  0.71           H  
ATOM   6554  N   ASP A 411     -35.650  17.323 -13.752  1.00  0.74           N  
ATOM   6555  CA  ASP A 411     -36.537  16.455 -14.526  1.00  0.74           C  
ATOM   6556  C   ASP A 411     -35.721  15.377 -15.191  1.00  0.74           C  
ATOM   6557  O   ASP A 411     -34.597  15.643 -15.636  1.00  0.74           O  
ATOM   6558  CB  ASP A 411     -37.293  17.197 -15.636  1.00  0.74           C  
ATOM   6559  CG  ASP A 411     -38.507  18.024 -15.227  1.00  0.74           C  
ATOM   6560  OD1 ASP A 411     -39.328  17.512 -14.512  1.00  0.74           O  
ATOM   6561  OD2 ASP A 411     -38.626  19.150 -15.626  1.00  0.74           O  
ATOM   6562  H   ASP A 411     -35.337  18.209 -14.137  1.00  0.74           H  
ATOM   6563  HA  ASP A 411     -37.258  15.984 -13.857  1.00  0.74           H  
ATOM   6564 1HB  ASP A 411     -36.598  17.878 -16.121  1.00  0.74           H  
ATOM   6565 2HB  ASP A 411     -37.610  16.470 -16.389  1.00  0.74           H  
ATOM   6566  N   THR A 412     -36.281  14.176 -15.297  1.00  0.79           N  
ATOM   6567  CA  THR A 412     -35.595  13.138 -16.040  1.00  0.79           C  
ATOM   6568  C   THR A 412     -36.499  12.495 -17.068  1.00  0.79           C  
ATOM   6569  O   THR A 412     -37.722  12.541 -16.937  1.00  0.79           O  
ATOM   6570  CB  THR A 412     -35.140  12.014 -15.133  1.00  0.79           C  
ATOM   6571  OG1 THR A 412     -36.265  11.417 -14.625  1.00  0.79           O  
ATOM   6572  CG2 THR A 412     -34.311  12.478 -14.011  1.00  0.79           C  
ATOM   6573  H   THR A 412     -37.176  13.961 -14.849  1.00  0.79           H  
ATOM   6574  HA  THR A 412     -34.754  13.576 -16.548  1.00  0.79           H  
ATOM   6575  HB  THR A 412     -34.587  11.299 -15.716  1.00  0.79           H  
ATOM   6576  HG1 THR A 412     -36.893  12.116 -14.330  1.00  0.79           H  
ATOM   6577 1HG2 THR A 412     -34.032  11.626 -13.406  1.00  0.79           H  
ATOM   6578 2HG2 THR A 412     -33.449  12.922 -14.422  1.00  0.79           H  
ATOM   6579 3HG2 THR A 412     -34.858  13.197 -13.402  1.00  0.79           H  
ATOM   6580  N   VAL A 413     -35.887  11.864 -18.065  1.00  0.88           N  
ATOM   6581  CA  VAL A 413     -36.642  11.114 -19.055  1.00  0.88           C  
ATOM   6582  C   VAL A 413     -36.049   9.735 -19.259  1.00  0.88           C  
ATOM   6583  O   VAL A 413     -34.872   9.599 -19.601  1.00  0.88           O  
ATOM   6584  CB  VAL A 413     -36.647  11.823 -20.428  1.00  0.88           C  
ATOM   6585  CG1 VAL A 413     -37.471  11.006 -21.433  1.00  0.88           C  
ATOM   6586  CG2 VAL A 413     -37.171  13.197 -20.293  1.00  0.88           C  
ATOM   6587  H   VAL A 413     -34.870  11.893 -18.084  1.00  0.88           H  
ATOM   6588  HA  VAL A 413     -37.671  11.009 -18.709  1.00  0.88           H  
ATOM   6589  HB  VAL A 413     -35.637  11.870 -20.809  1.00  0.88           H  
ATOM   6590 1HG1 VAL A 413     -37.478  11.483 -22.391  1.00  0.88           H  
ATOM   6591 2HG1 VAL A 413     -37.050  10.015 -21.540  1.00  0.88           H  
ATOM   6592 3HG1 VAL A 413     -38.496  10.926 -21.078  1.00  0.88           H  
ATOM   6593 1HG2 VAL A 413     -37.156  13.692 -21.257  1.00  0.88           H  
ATOM   6594 2HG2 VAL A 413     -38.153  13.166 -19.922  1.00  0.88           H  
ATOM   6595 3HG2 VAL A 413     -36.582  13.732 -19.608  1.00  0.88           H  
ATOM   6596  N   VAL A 414     -36.856   8.700 -19.097  1.00  1.00           N  
ATOM   6597  CA  VAL A 414     -36.349   7.362 -19.375  1.00  1.00           C  
ATOM   6598  C   VAL A 414     -36.672   7.166 -20.850  1.00  1.00           C  
ATOM   6599  O   VAL A 414     -37.801   7.420 -21.284  1.00  1.00           O  
ATOM   6600  CB  VAL A 414     -36.991   6.280 -18.477  1.00  1.00           C  
ATOM   6601  CG1 VAL A 414     -36.432   4.879 -18.828  1.00  1.00           C  
ATOM   6602  CG2 VAL A 414     -36.711   6.618 -17.063  1.00  1.00           C  
ATOM   6603  H   VAL A 414     -37.808   8.850 -18.792  1.00  1.00           H  
ATOM   6604  HA  VAL A 414     -35.267   7.328 -19.236  1.00  1.00           H  
ATOM   6605  HB  VAL A 414     -38.069   6.253 -18.644  1.00  1.00           H  
ATOM   6606 1HG1 VAL A 414     -36.891   4.126 -18.187  1.00  1.00           H  
ATOM   6607 2HG1 VAL A 414     -36.639   4.642 -19.839  1.00  1.00           H  
ATOM   6608 3HG1 VAL A 414     -35.351   4.875 -18.679  1.00  1.00           H  
ATOM   6609 1HG2 VAL A 414     -37.159   5.877 -16.404  1.00  1.00           H  
ATOM   6610 2HG2 VAL A 414     -35.651   6.643 -16.922  1.00  1.00           H  
ATOM   6611 3HG2 VAL A 414     -37.126   7.591 -16.863  1.00  1.00           H  
ATOM   6612  N   ASN A 415     -35.707   6.740 -21.652  1.00  1.12           N  
ATOM   6613  CA  ASN A 415     -35.965   6.644 -23.098  1.00  1.12           C  
ATOM   6614  C   ASN A 415     -36.499   5.266 -23.499  1.00  1.12           C  
ATOM   6615  O   ASN A 415     -36.421   4.858 -24.664  1.00  1.12           O  
ATOM   6616  CB  ASN A 415     -34.697   6.971 -23.844  1.00  1.12           C  
ATOM   6617  CG  ASN A 415     -34.879   7.454 -25.271  1.00  1.12           C  
ATOM   6618  OD1 ASN A 415     -35.780   8.237 -25.594  1.00  1.12           O  
ATOM   6619  ND2 ASN A 415     -33.997   7.000 -26.127  1.00  1.12           N  
ATOM   6620  H   ASN A 415     -34.783   6.513 -21.264  1.00  1.12           H  
ATOM   6621  HA  ASN A 415     -36.727   7.380 -23.363  1.00  1.12           H  
ATOM   6622 1HB  ASN A 415     -34.124   7.695 -23.273  1.00  1.12           H  
ATOM   6623 2HB  ASN A 415     -34.118   6.061 -23.893  1.00  1.12           H  
ATOM   6624 1HD2 ASN A 415     -34.031   7.266 -27.090  1.00  1.12           H  
ATOM   6625 2HD2 ASN A 415     -33.274   6.388 -25.814  1.00  1.12           H  
ATOM   6626  N   ARG A 416     -37.018   4.562 -22.500  1.00  1.25           N  
ATOM   6627  CA  ARG A 416     -37.613   3.245 -22.590  1.00  1.25           C  
ATOM   6628  C   ARG A 416     -38.723   3.068 -21.536  1.00  1.25           C  
ATOM   6629  O   ARG A 416     -38.974   3.969 -20.731  1.00  1.25           O  
ATOM   6630  CB  ARG A 416     -36.594   2.157 -22.400  1.00  1.25           C  
ATOM   6631  CG  ARG A 416     -35.449   2.035 -23.407  1.00  1.25           C  
ATOM   6632  CD  ARG A 416     -35.895   1.594 -24.687  1.00  1.25           C  
ATOM   6633  NE  ARG A 416     -34.783   1.284 -25.488  1.00  1.25           N  
ATOM   6634  CZ  ARG A 416     -34.049   2.087 -26.242  1.00  1.25           C  
ATOM   6635  NH1 ARG A 416     -34.305   3.379 -26.336  1.00  1.25           N  
ATOM   6636  NH2 ARG A 416     -33.045   1.532 -26.906  1.00  1.25           N  
ATOM   6637  H   ARG A 416     -37.011   5.005 -21.598  1.00  1.25           H  
ATOM   6638  HA  ARG A 416     -38.050   3.141 -23.571  1.00  1.25           H  
ATOM   6639 1HB  ARG A 416     -36.168   2.250 -21.409  1.00  1.25           H  
ATOM   6640 2HB  ARG A 416     -37.104   1.216 -22.462  1.00  1.25           H  
ATOM   6641 1HG  ARG A 416     -34.951   2.983 -23.531  1.00  1.25           H  
ATOM   6642 2HG  ARG A 416     -34.720   1.314 -23.126  1.00  1.25           H  
ATOM   6643 1HD  ARG A 416     -36.501   0.692 -24.580  1.00  1.25           H  
ATOM   6644 2HD  ARG A 416     -36.465   2.372 -25.180  1.00  1.25           H  
ATOM   6645  HE  ARG A 416     -34.529   0.301 -25.474  1.00  1.25           H  
ATOM   6646 1HH1 ARG A 416     -35.097   3.796 -25.812  1.00  1.25           H  
ATOM   6647 2HH1 ARG A 416     -33.730   3.944 -26.945  1.00  1.25           H  
ATOM   6648 1HH2 ARG A 416     -32.876   0.508 -26.790  1.00  1.25           H  
ATOM   6649 2HH2 ARG A 416     -32.459   2.088 -27.508  1.00  1.25           H  
ATOM   6650  N   MET A 417     -39.393   1.915 -21.563  1.00  1.34           N  
ATOM   6651  CA  MET A 417     -40.446   1.550 -20.602  1.00  1.34           C  
ATOM   6652  C   MET A 417     -40.229   0.129 -20.038  1.00  1.34           C  
ATOM   6653  O   MET A 417     -39.828  -0.775 -20.771  1.00  1.34           O  
ATOM   6654  CB  MET A 417     -41.812   1.699 -21.281  1.00  1.34           C  
ATOM   6655  CG  MET A 417     -43.028   1.261 -20.487  1.00  1.34           C  
ATOM   6656  SD  MET A 417     -44.557   1.444 -21.458  1.00  1.34           S  
ATOM   6657  CE  MET A 417     -44.796   3.218 -21.482  1.00  1.34           C  
ATOM   6658  H   MET A 417     -39.152   1.241 -22.274  1.00  1.34           H  
ATOM   6659  HA  MET A 417     -40.401   2.241 -19.761  1.00  1.34           H  
ATOM   6660 1HB  MET A 417     -41.968   2.757 -21.469  1.00  1.34           H  
ATOM   6661 2HB  MET A 417     -41.823   1.249 -22.226  1.00  1.34           H  
ATOM   6662 1HG  MET A 417     -42.928   0.212 -20.200  1.00  1.34           H  
ATOM   6663 2HG  MET A 417     -43.115   1.856 -19.579  1.00  1.34           H  
ATOM   6664 1HE  MET A 417     -45.693   3.458 -22.057  1.00  1.34           H  
ATOM   6665 2HE  MET A 417     -44.912   3.585 -20.463  1.00  1.34           H  
ATOM   6666 3HE  MET A 417     -43.938   3.702 -21.938  1.00  1.34           H  
ATOM   6667  N   VAL A 418     -40.474  -0.049 -18.732  1.00  1.40           N  
ATOM   6668  CA  VAL A 418     -40.353  -1.342 -18.023  1.00  1.40           C  
ATOM   6669  C   VAL A 418     -41.735  -1.974 -17.875  1.00  1.40           C  
ATOM   6670  O   VAL A 418     -42.693  -1.265 -17.567  1.00  1.40           O  
ATOM   6671  CB  VAL A 418     -39.763  -1.148 -16.613  1.00  1.40           C  
ATOM   6672  CG1 VAL A 418     -39.684  -2.468 -15.881  1.00  1.40           C  
ATOM   6673  CG2 VAL A 418     -38.405  -0.553 -16.672  1.00  1.40           C  
ATOM   6674  H   VAL A 418     -40.778   0.751 -18.198  1.00  1.40           H  
ATOM   6675  HA  VAL A 418     -39.716  -2.015 -18.597  1.00  1.40           H  
ATOM   6676  HB  VAL A 418     -40.422  -0.505 -16.060  1.00  1.40           H  
ATOM   6677 1HG1 VAL A 418     -39.300  -2.319 -14.905  1.00  1.40           H  
ATOM   6678 2HG1 VAL A 418     -40.659  -2.918 -15.805  1.00  1.40           H  
ATOM   6679 3HG1 VAL A 418     -39.030  -3.111 -16.414  1.00  1.40           H  
ATOM   6680 1HG2 VAL A 418     -38.049  -0.425 -15.653  1.00  1.40           H  
ATOM   6681 2HG2 VAL A 418     -37.745  -1.219 -17.197  1.00  1.40           H  
ATOM   6682 3HG2 VAL A 418     -38.431   0.411 -17.175  1.00  1.40           H  
ATOM   6683  N   SER A 419     -41.860  -3.276 -18.161  1.00  1.42           N  
ATOM   6684  CA  SER A 419     -43.174  -3.939 -18.076  1.00  1.42           C  
ATOM   6685  C   SER A 419     -43.538  -4.342 -16.639  1.00  1.42           C  
ATOM   6686  O   SER A 419     -42.687  -4.338 -15.742  1.00  1.42           O  
ATOM   6687  CB  SER A 419     -43.222  -5.150 -18.983  1.00  1.42           C  
ATOM   6688  OG  SER A 419     -42.368  -6.132 -18.524  1.00  1.42           O  
ATOM   6689  H   SER A 419     -41.023  -3.828 -18.365  1.00  1.42           H  
ATOM   6690  HA  SER A 419     -43.936  -3.236 -18.425  1.00  1.42           H  
ATOM   6691 1HB  SER A 419     -44.241  -5.536 -19.024  1.00  1.42           H  
ATOM   6692 2HB  SER A 419     -42.938  -4.866 -19.987  1.00  1.42           H  
ATOM   6693  HG  SER A 419     -42.590  -6.243 -17.596  1.00  1.42           H  
ATOM   6694  N   LYS A 420     -44.803  -4.716 -16.425  1.00  1.39           N  
ATOM   6695  CA  LYS A 420     -45.278  -5.133 -15.100  1.00  1.39           C  
ATOM   6696  C   LYS A 420     -45.158  -6.641 -14.821  1.00  1.39           C  
ATOM   6697  O   LYS A 420     -45.612  -7.467 -15.609  1.00  1.39           O  
ATOM   6698  CB  LYS A 420     -46.734  -4.692 -14.922  1.00  1.39           C  
ATOM   6699  CG  LYS A 420     -47.342  -5.010 -13.548  1.00  1.39           C  
ATOM   6700  CD  LYS A 420     -48.770  -4.471 -13.426  1.00  1.39           C  
ATOM   6701  CE  LYS A 420     -49.385  -4.826 -12.073  1.00  1.39           C  
ATOM   6702  NZ  LYS A 420     -50.774  -4.301 -11.935  1.00  1.39           N  
ATOM   6703  H   LYS A 420     -45.475  -4.696 -17.209  1.00  1.39           H  
ATOM   6704  HA  LYS A 420     -44.676  -4.614 -14.356  1.00  1.39           H  
ATOM   6705 1HB  LYS A 420     -46.807  -3.617 -15.084  1.00  1.39           H  
ATOM   6706 2HB  LYS A 420     -47.350  -5.173 -15.688  1.00  1.39           H  
ATOM   6707 1HG  LYS A 420     -47.369  -6.091 -13.412  1.00  1.39           H  
ATOM   6708 2HG  LYS A 420     -46.725  -4.576 -12.764  1.00  1.39           H  
ATOM   6709 1HD  LYS A 420     -48.763  -3.386 -13.540  1.00  1.39           H  
ATOM   6710 2HD  LYS A 420     -49.385  -4.898 -14.218  1.00  1.39           H  
ATOM   6711 1HE  LYS A 420     -49.406  -5.910 -11.967  1.00  1.39           H  
ATOM   6712 2HE  LYS A 420     -48.769  -4.406 -11.280  1.00  1.39           H  
ATOM   6713 1HZ  LYS A 420     -51.145  -4.555 -11.031  1.00  1.39           H  
ATOM   6714 2HZ  LYS A 420     -50.763  -3.295 -12.021  1.00  1.39           H  
ATOM   6715 3HZ  LYS A 420     -51.358  -4.693 -12.660  1.00  1.39           H  
ATOM   6716  N   LEU A 421     -44.552  -6.997 -13.678  1.00  1.35           N  
ATOM   6717  CA  LEU A 421     -44.419  -8.404 -13.266  1.00  1.35           C  
ATOM   6718  C   LEU A 421     -45.715  -8.972 -12.678  1.00  1.35           C  
ATOM   6719  O   LEU A 421     -46.199 -10.013 -13.119  1.00  1.35           O  
ATOM   6720  CB  LEU A 421     -43.328  -8.575 -12.192  1.00  1.35           C  
ATOM   6721  CG  LEU A 421     -43.150 -10.035 -11.685  1.00  1.35           C  
ATOM   6722  CD1 LEU A 421     -42.693 -10.887 -12.802  1.00  1.35           C  
ATOM   6723  CD2 LEU A 421     -42.170 -10.115 -10.615  1.00  1.35           C  
ATOM   6724  H   LEU A 421     -44.178  -6.272 -13.083  1.00  1.35           H  
ATOM   6725  HA  LEU A 421     -44.152  -8.993 -14.141  1.00  1.35           H  
ATOM   6726 1HB  LEU A 421     -42.375  -8.251 -12.604  1.00  1.35           H  
ATOM   6727 2HB  LEU A 421     -43.561  -7.949 -11.336  1.00  1.35           H  
ATOM   6728  HG  LEU A 421     -44.101 -10.388 -11.314  1.00  1.35           H  
ATOM   6729 1HD1 LEU A 421     -42.565 -11.902 -12.452  1.00  1.35           H  
ATOM   6730 2HD1 LEU A 421     -43.418 -10.858 -13.616  1.00  1.35           H  
ATOM   6731 3HD1 LEU A 421     -41.744 -10.501 -13.130  1.00  1.35           H  
ATOM   6732 1HD2 LEU A 421     -42.074 -11.142 -10.280  1.00  1.35           H  
ATOM   6733 2HD2 LEU A 421     -41.243  -9.793 -11.009  1.00  1.35           H  
ATOM   6734 3HD2 LEU A 421     -42.472  -9.484  -9.785  1.00  1.35           H  
ATOM   6735  N   SER A 422     -46.271  -8.221 -11.714  1.00  1.28           N  
ATOM   6736  CA  SER A 422     -47.433  -8.482 -10.832  1.00  1.28           C  
ATOM   6737  C   SER A 422     -47.100  -9.346  -9.626  1.00  1.28           C  
ATOM   6738  O   SER A 422     -46.039  -9.970  -9.548  1.00  1.28           O  
ATOM   6739  CB  SER A 422     -48.569  -9.227 -11.542  1.00  1.28           C  
ATOM   6740  OG  SER A 422     -48.243 -10.598 -11.818  1.00  1.28           O  
ATOM   6741  H   SER A 422     -45.778  -7.363 -11.523  1.00  1.28           H  
ATOM   6742  HA  SER A 422     -47.804  -7.522 -10.470  1.00  1.28           H  
ATOM   6743 1HB  SER A 422     -49.465  -9.187 -10.927  1.00  1.28           H  
ATOM   6744 2HB  SER A 422     -48.799  -8.719 -12.477  1.00  1.28           H  
ATOM   6745  HG  SER A 422     -47.607 -10.556 -12.532  1.00  1.28           H  
ATOM   6746  N   ASN A 423     -48.065  -9.423  -8.701  1.00  1.20           N  
ATOM   6747  CA  ASN A 423     -47.879 -10.177  -7.471  1.00  1.20           C  
ATOM   6748  C   ASN A 423     -47.908 -11.663  -7.722  1.00  1.20           C  
ATOM   6749  O   ASN A 423     -47.175 -12.418  -7.093  1.00  1.20           O  
ATOM   6750  CB  ASN A 423     -48.945  -9.823  -6.455  1.00  1.20           C  
ATOM   6751  CG  ASN A 423     -48.778  -8.455  -5.876  1.00  1.20           C  
ATOM   6752  OD1 ASN A 423     -47.678  -7.884  -5.889  1.00  1.20           O  
ATOM   6753  ND2 ASN A 423     -49.864  -7.919  -5.372  1.00  1.20           N  
ATOM   6754  H   ASN A 423     -48.925  -8.912  -8.840  1.00  1.20           H  
ATOM   6755  HA  ASN A 423     -46.901  -9.931  -7.063  1.00  1.20           H  
ATOM   6756 1HB  ASN A 423     -49.927  -9.891  -6.923  1.00  1.20           H  
ATOM   6757 2HB  ASN A 423     -48.923 -10.552  -5.642  1.00  1.20           H  
ATOM   6758 1HD2 ASN A 423     -49.855  -7.005  -4.965  1.00  1.20           H  
ATOM   6759 2HD2 ASN A 423     -50.724  -8.430  -5.394  1.00  1.20           H  
ATOM   6760  N   GLN A 424     -48.739 -12.104  -8.663  1.00  1.12           N  
ATOM   6761  CA  GLN A 424     -48.822 -13.534  -8.894  1.00  1.12           C  
ATOM   6762  C   GLN A 424     -47.509 -14.034  -9.447  1.00  1.12           C  
ATOM   6763  O   GLN A 424     -47.007 -15.081  -9.026  1.00  1.12           O  
ATOM   6764  CB  GLN A 424     -49.961 -13.882  -9.852  1.00  1.12           C  
ATOM   6765  CG  GLN A 424     -51.351 -13.653  -9.270  1.00  1.12           C  
ATOM   6766  CD  GLN A 424     -52.468 -13.960 -10.262  1.00  1.12           C  
ATOM   6767  OE1 GLN A 424     -52.282 -13.896 -11.480  1.00  1.12           O  
ATOM   6768  NE2 GLN A 424     -53.642 -14.299  -9.737  1.00  1.12           N  
ATOM   6769  H   GLN A 424     -49.304 -11.457  -9.194  1.00  1.12           H  
ATOM   6770  HA  GLN A 424     -49.002 -14.036  -7.945  1.00  1.12           H  
ATOM   6771 1HB  GLN A 424     -49.865 -13.280 -10.758  1.00  1.12           H  
ATOM   6772 2HB  GLN A 424     -49.879 -14.927 -10.147  1.00  1.12           H  
ATOM   6773 1HG  GLN A 424     -51.477 -14.296  -8.400  1.00  1.12           H  
ATOM   6774 2HG  GLN A 424     -51.433 -12.607  -8.976  1.00  1.12           H  
ATOM   6775 1HE2 GLN A 424     -54.415 -14.513 -10.336  1.00  1.12           H  
ATOM   6776 2HE2 GLN A 424     -53.752 -14.341  -8.744  1.00  1.12           H  
ATOM   6777  N   ASN A 425     -46.904 -13.265 -10.350  1.00  1.05           N  
ATOM   6778  CA  ASN A 425     -45.647 -13.747 -10.888  1.00  1.05           C  
ATOM   6779  C   ASN A 425     -44.528 -13.627  -9.856  1.00  1.05           C  
ATOM   6780  O   ASN A 425     -43.634 -14.481  -9.813  1.00  1.05           O  
ATOM   6781  CB  ASN A 425     -45.340 -13.068 -12.178  1.00  1.05           C  
ATOM   6782  CG  ASN A 425     -46.205 -13.546 -13.300  1.00  1.05           C  
ATOM   6783  OD1 ASN A 425     -46.610 -14.716 -13.350  1.00  1.05           O  
ATOM   6784  ND2 ASN A 425     -46.524 -12.657 -14.202  1.00  1.05           N  
ATOM   6785  H   ASN A 425     -47.319 -12.381 -10.680  1.00  1.05           H  
ATOM   6786  HA  ASN A 425     -45.758 -14.807 -11.106  1.00  1.05           H  
ATOM   6787 1HB  ASN A 425     -45.475 -12.019 -12.049  1.00  1.05           H  
ATOM   6788 2HB  ASN A 425     -44.318 -13.257 -12.438  1.00  1.05           H  
ATOM   6789 1HD2 ASN A 425     -47.108 -12.910 -14.971  1.00  1.05           H  
ATOM   6790 2HD2 ASN A 425     -46.213 -11.695 -14.093  1.00  1.05           H  
ATOM   6791  N   LEU A 426     -44.597 -12.617  -8.980  1.00  0.99           N  
ATOM   6792  CA  LEU A 426     -43.594 -12.501  -7.935  1.00  0.99           C  
ATOM   6793  C   LEU A 426     -43.713 -13.663  -6.960  1.00  0.99           C  
ATOM   6794  O   LEU A 426     -42.693 -14.214  -6.529  1.00  0.99           O  
ATOM   6795  CB  LEU A 426     -43.640 -11.155  -7.224  1.00  0.99           C  
ATOM   6796  CG  LEU A 426     -42.575 -11.025  -6.130  1.00  0.99           C  
ATOM   6797  CD1 LEU A 426     -41.245 -11.301  -6.724  1.00  0.99           C  
ATOM   6798  CD2 LEU A 426     -42.552  -9.630  -5.610  1.00  0.99           C  
ATOM   6799  H   LEU A 426     -45.324 -11.902  -9.059  1.00  0.99           H  
ATOM   6800  HA  LEU A 426     -42.615 -12.566  -8.406  1.00  0.99           H  
ATOM   6801 1HB  LEU A 426     -43.504 -10.359  -7.940  1.00  0.99           H  
ATOM   6802 2HB  LEU A 426     -44.617 -11.039  -6.773  1.00  0.99           H  
ATOM   6803  HG  LEU A 426     -42.781 -11.733  -5.323  1.00  0.99           H  
ATOM   6804 1HD1 LEU A 426     -40.489 -11.201  -5.964  1.00  0.99           H  
ATOM   6805 2HD1 LEU A 426     -41.224 -12.309  -7.124  1.00  0.99           H  
ATOM   6806 3HD1 LEU A 426     -41.061 -10.595  -7.527  1.00  0.99           H  
ATOM   6807 1HD2 LEU A 426     -41.788  -9.534  -4.848  1.00  0.99           H  
ATOM   6808 2HD2 LEU A 426     -42.329  -8.969  -6.431  1.00  0.99           H  
ATOM   6809 3HD2 LEU A 426     -43.508  -9.374  -5.202  1.00  0.99           H  
ATOM   6810  N   TYR A 427     -44.941 -14.050  -6.600  1.00  0.96           N  
ATOM   6811  CA  TYR A 427     -45.123 -15.195  -5.720  1.00  0.96           C  
ATOM   6812  C   TYR A 427     -44.520 -16.433  -6.359  1.00  0.96           C  
ATOM   6813  O   TYR A 427     -43.857 -17.221  -5.686  1.00  0.96           O  
ATOM   6814  CB  TYR A 427     -46.596 -15.476  -5.428  1.00  0.96           C  
ATOM   6815  CG  TYR A 427     -47.235 -14.667  -4.333  1.00  0.96           C  
ATOM   6816  CD1 TYR A 427     -48.320 -13.845  -4.601  1.00  0.96           C  
ATOM   6817  CD2 TYR A 427     -46.755 -14.783  -3.044  1.00  0.96           C  
ATOM   6818  CE1 TYR A 427     -48.915 -13.134  -3.585  1.00  0.96           C  
ATOM   6819  CE2 TYR A 427     -47.353 -14.080  -2.025  1.00  0.96           C  
ATOM   6820  CZ  TYR A 427     -48.427 -13.253  -2.291  1.00  0.96           C  
ATOM   6821  OH  TYR A 427     -49.019 -12.547  -1.271  1.00  0.96           O  
ATOM   6822  H   TYR A 427     -45.757 -13.549  -6.949  1.00  0.96           H  
ATOM   6823  HA  TYR A 427     -44.595 -15.004  -4.783  1.00  0.96           H  
ATOM   6824 1HB  TYR A 427     -47.167 -15.307  -6.341  1.00  0.96           H  
ATOM   6825 2HB  TYR A 427     -46.708 -16.526  -5.177  1.00  0.96           H  
ATOM   6826  HD1 TYR A 427     -48.702 -13.761  -5.613  1.00  0.96           H  
ATOM   6827  HD2 TYR A 427     -45.907 -15.435  -2.835  1.00  0.96           H  
ATOM   6828  HE1 TYR A 427     -49.764 -12.486  -3.798  1.00  0.96           H  
ATOM   6829  HE2 TYR A 427     -46.976 -14.172  -1.007  1.00  0.96           H  
ATOM   6830  HH  TYR A 427     -48.536 -12.701  -0.455  1.00  0.96           H  
ATOM   6831  N   ARG A 428     -44.711 -16.599  -7.675  1.00  0.95           N  
ATOM   6832  CA  ARG A 428     -44.132 -17.760  -8.330  1.00  0.95           C  
ATOM   6833  C   ARG A 428     -42.610 -17.718  -8.243  1.00  0.95           C  
ATOM   6834  O   ARG A 428     -41.979 -18.723  -7.916  1.00  0.95           O  
ATOM   6835  CB  ARG A 428     -44.573 -17.827  -9.786  1.00  0.95           C  
ATOM   6836  CG  ARG A 428     -46.039 -18.184  -9.993  1.00  0.95           C  
ATOM   6837  CD  ARG A 428     -46.426 -18.118 -11.428  1.00  0.95           C  
ATOM   6838  NE  ARG A 428     -47.831 -18.425 -11.630  1.00  0.95           N  
ATOM   6839  CZ  ARG A 428     -48.485 -18.255 -12.794  1.00  0.95           C  
ATOM   6840  NH1 ARG A 428     -47.844 -17.792 -13.843  1.00  0.95           N  
ATOM   6841  NH2 ARG A 428     -49.770 -18.556 -12.885  1.00  0.95           N  
ATOM   6842  H   ARG A 428     -45.284 -15.940  -8.203  1.00  0.95           H  
ATOM   6843  HA  ARG A 428     -44.487 -18.656  -7.823  1.00  0.95           H  
ATOM   6844 1HB  ARG A 428     -44.400 -16.866 -10.258  1.00  0.95           H  
ATOM   6845 2HB  ARG A 428     -43.968 -18.563 -10.315  1.00  0.95           H  
ATOM   6846 1HG  ARG A 428     -46.217 -19.196  -9.637  1.00  0.95           H  
ATOM   6847 2HG  ARG A 428     -46.663 -17.493  -9.436  1.00  0.95           H  
ATOM   6848 1HD  ARG A 428     -46.242 -17.111 -11.804  1.00  0.95           H  
ATOM   6849 2HD  ARG A 428     -45.834 -18.830 -11.999  1.00  0.95           H  
ATOM   6850  HE  ARG A 428     -48.354 -18.782 -10.843  1.00  0.95           H  
ATOM   6851 1HH1 ARG A 428     -46.859 -17.566 -13.774  1.00  0.95           H  
ATOM   6852 2HH1 ARG A 428     -48.330 -17.662 -14.717  1.00  0.95           H  
ATOM   6853 1HH2 ARG A 428     -50.264 -18.913 -12.078  1.00  0.95           H  
ATOM   6854 2HH2 ARG A 428     -50.257 -18.427 -13.759  1.00  0.95           H  
ATOM   6855  N   GLN A 429     -42.003 -16.542  -8.441  1.00  0.96           N  
ATOM   6856  CA  GLN A 429     -40.546 -16.462  -8.349  1.00  0.96           C  
ATOM   6857  C   GLN A 429     -40.055 -16.783  -6.949  1.00  0.96           C  
ATOM   6858  O   GLN A 429     -39.053 -17.485  -6.779  1.00  0.96           O  
ATOM   6859  CB  GLN A 429     -40.058 -15.065  -8.740  1.00  0.96           C  
ATOM   6860  CG  GLN A 429     -40.155 -14.741 -10.207  1.00  0.96           C  
ATOM   6861  CD  GLN A 429     -39.143 -15.538 -11.011  1.00  0.96           C  
ATOM   6862  OE1 GLN A 429     -37.958 -15.564 -10.641  1.00  0.96           O  
ATOM   6863  NE2 GLN A 429     -39.579 -16.178 -12.093  1.00  0.96           N  
ATOM   6864  H   GLN A 429     -42.552 -15.721  -8.705  1.00  0.96           H  
ATOM   6865  HA  GLN A 429     -40.117 -17.191  -9.032  1.00  0.96           H  
ATOM   6866 1HB  GLN A 429     -40.648 -14.326  -8.208  1.00  0.96           H  
ATOM   6867 2HB  GLN A 429     -39.023 -14.937  -8.426  1.00  0.96           H  
ATOM   6868 1HG  GLN A 429     -41.156 -14.999 -10.554  1.00  0.96           H  
ATOM   6869 2HG  GLN A 429     -39.977 -13.678 -10.351  1.00  0.96           H  
ATOM   6870 1HE2 GLN A 429     -38.943 -16.714 -12.650  1.00  0.96           H  
ATOM   6871 2HE2 GLN A 429     -40.544 -16.125 -12.351  1.00  0.96           H  
ATOM   6872  N   LEU A 430     -40.794 -16.332  -5.944  1.00  0.99           N  
ATOM   6873  CA  LEU A 430     -40.430 -16.597  -4.567  1.00  0.99           C  
ATOM   6874  C   LEU A 430     -40.447 -18.086  -4.313  1.00  0.99           C  
ATOM   6875  O   LEU A 430     -39.485 -18.642  -3.786  1.00  0.99           O  
ATOM   6876  CB  LEU A 430     -41.377 -15.878  -3.603  1.00  0.99           C  
ATOM   6877  CG  LEU A 430     -40.966 -15.922  -2.114  1.00  0.99           C  
ATOM   6878  CD1 LEU A 430     -41.581 -14.714  -1.399  1.00  0.99           C  
ATOM   6879  CD2 LEU A 430     -41.420 -17.240  -1.498  1.00  0.99           C  
ATOM   6880  H   LEU A 430     -41.611 -15.754  -6.146  1.00  0.99           H  
ATOM   6881  HA  LEU A 430     -39.420 -16.250  -4.395  1.00  0.99           H  
ATOM   6882 1HB  LEU A 430     -41.464 -14.837  -3.911  1.00  0.99           H  
ATOM   6883 2HB  LEU A 430     -42.361 -16.334  -3.688  1.00  0.99           H  
ATOM   6884  HG  LEU A 430     -39.884 -15.848  -2.028  1.00  0.99           H  
ATOM   6885 1HD1 LEU A 430     -41.289 -14.726  -0.349  1.00  0.99           H  
ATOM   6886 2HD1 LEU A 430     -41.225 -13.792  -1.865  1.00  0.99           H  
ATOM   6887 3HD1 LEU A 430     -42.667 -14.763  -1.477  1.00  0.99           H  
ATOM   6888 1HD2 LEU A 430     -41.128 -17.273  -0.448  1.00  0.99           H  
ATOM   6889 2HD2 LEU A 430     -42.504 -17.326  -1.578  1.00  0.99           H  
ATOM   6890 3HD2 LEU A 430     -40.954 -18.067  -2.026  1.00  0.99           H  
ATOM   6891  N   ARG A 431     -41.552 -18.733  -4.683  1.00  1.02           N  
ATOM   6892  CA  ARG A 431     -41.753 -20.154  -4.450  1.00  1.02           C  
ATOM   6893  C   ARG A 431     -40.713 -21.004  -5.182  1.00  1.02           C  
ATOM   6894  O   ARG A 431     -40.198 -21.977  -4.627  1.00  1.02           O  
ATOM   6895  CB  ARG A 431     -43.168 -20.498  -4.870  1.00  1.02           C  
ATOM   6896  CG  ARG A 431     -44.211 -19.892  -3.920  1.00  1.02           C  
ATOM   6897  CD  ARG A 431     -45.600 -20.014  -4.413  1.00  1.02           C  
ATOM   6898  NE  ARG A 431     -46.537 -19.342  -3.511  1.00  1.02           N  
ATOM   6899  CZ  ARG A 431     -47.807 -19.014  -3.819  1.00  1.02           C  
ATOM   6900  NH1 ARG A 431     -48.293 -19.305  -5.005  1.00  1.02           N  
ATOM   6901  NH2 ARG A 431     -48.564 -18.396  -2.929  1.00  1.02           N  
ATOM   6902  H   ARG A 431     -42.301 -18.204  -5.134  1.00  1.02           H  
ATOM   6903  HA  ARG A 431     -41.664 -20.338  -3.381  1.00  1.02           H  
ATOM   6904 1HB  ARG A 431     -43.356 -20.107  -5.872  1.00  1.02           H  
ATOM   6905 2HB  ARG A 431     -43.301 -21.578  -4.898  1.00  1.02           H  
ATOM   6906 1HG  ARG A 431     -44.150 -20.402  -2.961  1.00  1.02           H  
ATOM   6907 2HG  ARG A 431     -43.992 -18.834  -3.773  1.00  1.02           H  
ATOM   6908 1HD  ARG A 431     -45.675 -19.546  -5.396  1.00  1.02           H  
ATOM   6909 2HD  ARG A 431     -45.880 -21.064  -4.482  1.00  1.02           H  
ATOM   6910  HE  ARG A 431     -46.202 -19.100  -2.588  1.00  1.02           H  
ATOM   6911 1HH1 ARG A 431     -47.714 -19.776  -5.685  1.00  1.02           H  
ATOM   6912 2HH1 ARG A 431     -49.245 -19.057  -5.236  1.00  1.02           H  
ATOM   6913 1HH2 ARG A 431     -48.191 -18.169  -2.018  1.00  1.02           H  
ATOM   6914 2HH2 ARG A 431     -49.515 -18.147  -3.161  1.00  1.02           H  
ATOM   6915  N   ILE A 432     -40.330 -20.606  -6.395  1.00  1.07           N  
ATOM   6916  CA  ILE A 432     -39.297 -21.335  -7.127  1.00  1.07           C  
ATOM   6917  C   ILE A 432     -37.972 -21.269  -6.385  1.00  1.07           C  
ATOM   6918  O   ILE A 432     -37.324 -22.294  -6.148  1.00  1.07           O  
ATOM   6919  CB  ILE A 432     -39.103 -20.744  -8.534  1.00  1.07           C  
ATOM   6920  CG1 ILE A 432     -40.338 -21.014  -9.403  1.00  1.07           C  
ATOM   6921  CG2 ILE A 432     -37.842 -21.300  -9.164  1.00  1.07           C  
ATOM   6922  CD1 ILE A 432     -40.363 -20.191 -10.677  1.00  1.07           C  
ATOM   6923  H   ILE A 432     -40.784 -19.803  -6.835  1.00  1.07           H  
ATOM   6924  HA  ILE A 432     -39.597 -22.377  -7.212  1.00  1.07           H  
ATOM   6925  HB  ILE A 432     -39.008 -19.659  -8.450  1.00  1.07           H  
ATOM   6926 1HG1 ILE A 432     -40.348 -22.067  -9.677  1.00  1.07           H  
ATOM   6927 2HG1 ILE A 432     -41.230 -20.807  -8.828  1.00  1.07           H  
ATOM   6928 1HG2 ILE A 432     -37.702 -20.857 -10.147  1.00  1.07           H  
ATOM   6929 2HG2 ILE A 432     -36.991 -21.057  -8.534  1.00  1.07           H  
ATOM   6930 3HG2 ILE A 432     -37.928 -22.380  -9.259  1.00  1.07           H  
ATOM   6931 1HD1 ILE A 432     -41.259 -20.433 -11.248  1.00  1.07           H  
ATOM   6932 2HD1 ILE A 432     -40.373 -19.132 -10.422  1.00  1.07           H  
ATOM   6933 3HD1 ILE A 432     -39.481 -20.413 -11.274  1.00  1.07           H  
ATOM   6934  N   LYS A 433     -37.607 -20.066  -5.952  1.00  1.11           N  
ATOM   6935  CA  LYS A 433     -36.344 -19.868  -5.274  1.00  1.11           C  
ATOM   6936  C   LYS A 433     -36.377 -20.503  -3.886  1.00  1.11           C  
ATOM   6937  O   LYS A 433     -35.363 -21.018  -3.408  1.00  1.11           O  
ATOM   6938  CB  LYS A 433     -36.067 -18.374  -5.229  1.00  1.11           C  
ATOM   6939  CG  LYS A 433     -35.895 -17.785  -6.630  1.00  1.11           C  
ATOM   6940  CD  LYS A 433     -34.622 -18.214  -7.304  1.00  1.11           C  
ATOM   6941  CE  LYS A 433     -34.596 -17.713  -8.756  1.00  1.11           C  
ATOM   6942  NZ  LYS A 433     -33.282 -17.955  -9.417  1.00  1.11           N  
ATOM   6943  H   LYS A 433     -38.198 -19.253  -6.147  1.00  1.11           H  
ATOM   6944  HA  LYS A 433     -35.561 -20.354  -5.853  1.00  1.11           H  
ATOM   6945 1HB  LYS A 433     -36.903 -17.858  -4.749  1.00  1.11           H  
ATOM   6946 2HB  LYS A 433     -35.174 -18.171  -4.661  1.00  1.11           H  
ATOM   6947 1HG  LYS A 433     -36.721 -18.117  -7.254  1.00  1.11           H  
ATOM   6948 2HG  LYS A 433     -35.923 -16.700  -6.585  1.00  1.11           H  
ATOM   6949 1HD  LYS A 433     -33.771 -17.789  -6.766  1.00  1.11           H  
ATOM   6950 2HD  LYS A 433     -34.548 -19.295  -7.290  1.00  1.11           H  
ATOM   6951 1HE  LYS A 433     -35.369 -18.238  -9.314  1.00  1.11           H  
ATOM   6952 2HE  LYS A 433     -34.817 -16.659  -8.779  1.00  1.11           H  
ATOM   6953 1HZ  LYS A 433     -33.318 -17.613 -10.370  1.00  1.11           H  
ATOM   6954 2HZ  LYS A 433     -32.563 -17.456  -8.905  1.00  1.11           H  
ATOM   6955 3HZ  LYS A 433     -33.076 -18.939  -9.419  1.00  1.11           H  
ATOM   6956  N   HIS A 434     -37.550 -20.505  -3.252  1.00  1.15           N  
ATOM   6957  CA  HIS A 434     -37.716 -21.123  -1.951  1.00  1.15           C  
ATOM   6958  C   HIS A 434     -37.461 -22.608  -2.101  1.00  1.15           C  
ATOM   6959  O   HIS A 434     -36.733 -23.207  -1.314  1.00  1.15           O  
ATOM   6960  CB  HIS A 434     -39.095 -20.859  -1.347  1.00  1.15           C  
ATOM   6961  CG  HIS A 434     -39.222 -21.415   0.023  1.00  1.15           C  
ATOM   6962  ND1 HIS A 434     -40.425 -21.502   0.703  1.00  1.15           N  
ATOM   6963  CD2 HIS A 434     -38.284 -21.930   0.842  1.00  1.15           C  
ATOM   6964  CE1 HIS A 434     -40.211 -22.064   1.889  1.00  1.15           C  
ATOM   6965  NE2 HIS A 434     -38.918 -22.337   1.991  1.00  1.15           N  
ATOM   6966  H   HIS A 434     -38.349 -20.044  -3.673  1.00  1.15           H  
ATOM   6967  HA  HIS A 434     -36.973 -20.733  -1.258  1.00  1.15           H  
ATOM   6968 1HB  HIS A 434     -39.286 -19.791  -1.315  1.00  1.15           H  
ATOM   6969 2HB  HIS A 434     -39.858 -21.313  -1.977  1.00  1.15           H  
ATOM   6970  HD2 HIS A 434     -37.225 -22.023   0.629  1.00  1.15           H  
ATOM   6971  HE1 HIS A 434     -40.968 -22.275   2.643  1.00  1.15           H  
ATOM   6972  HE2 HIS A 434     -38.432 -22.796   2.786  1.00  1.15           H  
ATOM   6973  N   ASN A 435     -38.057 -23.229  -3.116  1.00  1.17           N  
ATOM   6974  CA  ASN A 435     -37.828 -24.647  -3.304  1.00  1.17           C  
ATOM   6975  C   ASN A 435     -36.341 -24.916  -3.521  1.00  1.17           C  
ATOM   6976  O   ASN A 435     -35.796 -25.861  -2.955  1.00  1.17           O  
ATOM   6977  CB  ASN A 435     -38.642 -25.159  -4.474  1.00  1.17           C  
ATOM   6978  CG  ASN A 435     -40.115 -25.256  -4.163  1.00  1.17           C  
ATOM   6979  OD1 ASN A 435     -40.529 -25.302  -2.997  1.00  1.17           O  
ATOM   6980  ND2 ASN A 435     -40.920 -25.288  -5.194  1.00  1.17           N  
ATOM   6981  H   ASN A 435     -38.676 -22.722  -3.749  1.00  1.17           H  
ATOM   6982  HA  ASN A 435     -38.133 -25.172  -2.399  1.00  1.17           H  
ATOM   6983 1HB  ASN A 435     -38.511 -24.482  -5.321  1.00  1.17           H  
ATOM   6984 2HB  ASN A 435     -38.270 -26.137  -4.777  1.00  1.17           H  
ATOM   6985 1HD2 ASN A 435     -41.907 -25.348  -5.055  1.00  1.17           H  
ATOM   6986 2HD2 ASN A 435     -40.545 -25.245  -6.118  1.00  1.17           H  
ATOM   6987  N   PHE A 436     -35.650 -24.044  -4.268  1.00  1.19           N  
ATOM   6988  CA  PHE A 436     -34.219 -24.247  -4.493  1.00  1.19           C  
ATOM   6989  C   PHE A 436     -33.451 -24.184  -3.167  1.00  1.19           C  
ATOM   6990  O   PHE A 436     -32.546 -24.988  -2.915  1.00  1.19           O  
ATOM   6991  CB  PHE A 436     -33.669 -23.199  -5.456  1.00  1.19           C  
ATOM   6992  CG  PHE A 436     -34.186 -23.351  -6.847  1.00  1.19           C  
ATOM   6993  CD1 PHE A 436     -34.827 -24.514  -7.237  1.00  1.19           C  
ATOM   6994  CD2 PHE A 436     -34.031 -22.336  -7.770  1.00  1.19           C  
ATOM   6995  CE1 PHE A 436     -35.308 -24.652  -8.518  1.00  1.19           C  
ATOM   6996  CE2 PHE A 436     -34.505 -22.471  -9.054  1.00  1.19           C  
ATOM   6997  CZ  PHE A 436     -35.148 -23.631  -9.429  1.00  1.19           C  
ATOM   6998  H   PHE A 436     -36.139 -23.274  -4.729  1.00  1.19           H  
ATOM   6999  HA  PHE A 436     -34.074 -25.236  -4.929  1.00  1.19           H  
ATOM   7000 1HB  PHE A 436     -33.926 -22.207  -5.105  1.00  1.19           H  
ATOM   7001 2HB  PHE A 436     -32.585 -23.265  -5.486  1.00  1.19           H  
ATOM   7002  HD1 PHE A 436     -34.953 -25.324  -6.516  1.00  1.19           H  
ATOM   7003  HD2 PHE A 436     -33.524 -21.425  -7.467  1.00  1.19           H  
ATOM   7004  HE1 PHE A 436     -35.814 -25.571  -8.810  1.00  1.19           H  
ATOM   7005  HE2 PHE A 436     -34.380 -21.666  -9.772  1.00  1.19           H  
ATOM   7006  HZ  PHE A 436     -35.528 -23.738 -10.442  1.00  1.19           H  
ATOM   7007  N   LEU A 437     -33.851 -23.252  -2.296  1.00  1.18           N  
ATOM   7008  CA  LEU A 437     -33.259 -23.092  -0.971  1.00  1.18           C  
ATOM   7009  C   LEU A 437     -33.369 -24.384  -0.187  1.00  1.18           C  
ATOM   7010  O   LEU A 437     -32.374 -24.881   0.359  1.00  1.18           O  
ATOM   7011  CB  LEU A 437     -34.021 -22.007  -0.192  1.00  1.18           C  
ATOM   7012  CG  LEU A 437     -33.542 -21.604   1.195  1.00  1.18           C  
ATOM   7013  CD1 LEU A 437     -34.112 -20.255   1.499  1.00  1.18           C  
ATOM   7014  CD2 LEU A 437     -34.026 -22.617   2.217  1.00  1.18           C  
ATOM   7015  H   LEU A 437     -34.588 -22.606  -2.579  1.00  1.18           H  
ATOM   7016  HA  LEU A 437     -32.211 -22.821  -1.078  1.00  1.18           H  
ATOM   7017 1HB  LEU A 437     -34.074 -21.108  -0.809  1.00  1.18           H  
ATOM   7018 2HB  LEU A 437     -35.010 -22.354  -0.038  1.00  1.18           H  
ATOM   7019  HG  LEU A 437     -32.458 -21.541   1.223  1.00  1.18           H  
ATOM   7020 1HD1 LEU A 437     -33.838 -19.932   2.465  1.00  1.18           H  
ATOM   7021 2HD1 LEU A 437     -33.743 -19.558   0.777  1.00  1.18           H  
ATOM   7022 3HD1 LEU A 437     -35.197 -20.316   1.449  1.00  1.18           H  
ATOM   7023 1HD2 LEU A 437     -33.706 -22.313   3.210  1.00  1.18           H  
ATOM   7024 2HD2 LEU A 437     -35.118 -22.676   2.192  1.00  1.18           H  
ATOM   7025 3HD2 LEU A 437     -33.610 -23.588   1.989  1.00  1.18           H  
ATOM   7026  N   GLU A 438     -34.592 -24.921  -0.127  1.00  1.17           N  
ATOM   7027  CA  GLU A 438     -34.840 -26.108   0.664  1.00  1.17           C  
ATOM   7028  C   GLU A 438     -34.109 -27.306   0.079  1.00  1.17           C  
ATOM   7029  O   GLU A 438     -33.508 -28.081   0.820  1.00  1.17           O  
ATOM   7030  CB  GLU A 438     -36.345 -26.388   0.728  1.00  1.17           C  
ATOM   7031  CG  GLU A 438     -37.176 -25.339   1.499  1.00  1.17           C  
ATOM   7032  CD  GLU A 438     -36.886 -25.202   2.996  1.00  1.17           C  
ATOM   7033  OE1 GLU A 438     -36.275 -26.081   3.548  1.00  1.17           O  
ATOM   7034  OE2 GLU A 438     -37.307 -24.207   3.586  1.00  1.17           O  
ATOM   7035  H   GLU A 438     -35.359 -24.464  -0.625  1.00  1.17           H  
ATOM   7036  HA  GLU A 438     -34.467 -25.939   1.673  1.00  1.17           H  
ATOM   7037 1HB  GLU A 438     -36.739 -26.431  -0.291  1.00  1.17           H  
ATOM   7038 2HB  GLU A 438     -36.515 -27.363   1.185  1.00  1.17           H  
ATOM   7039 1HG  GLU A 438     -36.958 -24.392   1.034  1.00  1.17           H  
ATOM   7040 2HG  GLU A 438     -38.235 -25.544   1.349  1.00  1.17           H  
ATOM   7041  N   GLN A 439     -34.075 -27.417  -1.255  1.00  1.15           N  
ATOM   7042  CA  GLN A 439     -33.397 -28.542  -1.889  1.00  1.15           C  
ATOM   7043  C   GLN A 439     -31.911 -28.494  -1.580  1.00  1.15           C  
ATOM   7044  O   GLN A 439     -31.297 -29.509  -1.249  1.00  1.15           O  
ATOM   7045  CB  GLN A 439     -33.625 -28.511  -3.406  1.00  1.15           C  
ATOM   7046  CG  GLN A 439     -35.059 -28.836  -3.837  1.00  1.15           C  
ATOM   7047  CD  GLN A 439     -35.300 -28.594  -5.326  1.00  1.15           C  
ATOM   7048  OE1 GLN A 439     -34.520 -27.925  -6.015  1.00  1.15           O  
ATOM   7049  NE2 GLN A 439     -36.401 -29.140  -5.833  1.00  1.15           N  
ATOM   7050  H   GLN A 439     -34.572 -26.740  -1.835  1.00  1.15           H  
ATOM   7051  HA  GLN A 439     -33.803 -29.469  -1.485  1.00  1.15           H  
ATOM   7052 1HB  GLN A 439     -33.385 -27.515  -3.782  1.00  1.15           H  
ATOM   7053 2HB  GLN A 439     -32.952 -29.217  -3.891  1.00  1.15           H  
ATOM   7054 1HG  GLN A 439     -35.238 -29.891  -3.638  1.00  1.15           H  
ATOM   7055 2HG  GLN A 439     -35.757 -28.241  -3.265  1.00  1.15           H  
ATOM   7056 1HE2 GLN A 439     -36.620 -29.019  -6.802  1.00  1.15           H  
ATOM   7057 2HE2 GLN A 439     -37.011 -29.673  -5.246  1.00  1.15           H  
ATOM   7058  N   HIS A 440     -31.331 -27.294  -1.603  1.00  1.12           N  
ATOM   7059  CA  HIS A 440     -29.926 -27.179  -1.278  1.00  1.12           C  
ATOM   7060  C   HIS A 440     -29.686 -27.655   0.136  1.00  1.12           C  
ATOM   7061  O   HIS A 440     -28.831 -28.512   0.373  1.00  1.12           O  
ATOM   7062  CB  HIS A 440     -29.412 -25.739  -1.398  1.00  1.12           C  
ATOM   7063  CG  HIS A 440     -27.945 -25.616  -1.019  1.00  1.12           C  
ATOM   7064  ND1 HIS A 440     -26.923 -26.034  -1.850  1.00  1.12           N  
ATOM   7065  CD2 HIS A 440     -27.343 -25.151   0.109  1.00  1.12           C  
ATOM   7066  CE1 HIS A 440     -25.757 -25.832  -1.249  1.00  1.12           C  
ATOM   7067  NE2 HIS A 440     -25.984 -25.302  -0.060  1.00  1.12           N  
ATOM   7068  H   HIS A 440     -31.858 -26.466  -1.883  1.00  1.12           H  
ATOM   7069  HA  HIS A 440     -29.342 -27.808  -1.947  1.00  1.12           H  
ATOM   7070 1HB  HIS A 440     -29.543 -25.388  -2.421  1.00  1.12           H  
ATOM   7071 2HB  HIS A 440     -29.997 -25.085  -0.750  1.00  1.12           H  
ATOM   7072  HD2 HIS A 440     -27.845 -24.749   0.983  1.00  1.12           H  
ATOM   7073  HE1 HIS A 440     -24.775 -26.071  -1.658  1.00  1.12           H  
ATOM   7074  HE2 HIS A 440     -25.257 -25.060   0.628  1.00  1.12           H  
ATOM   7075  N   LEU A 441     -30.448 -27.122   1.085  1.00  1.10           N  
ATOM   7076  CA  LEU A 441     -30.194 -27.479   2.461  1.00  1.10           C  
ATOM   7077  C   LEU A 441     -30.450 -28.965   2.731  1.00  1.10           C  
ATOM   7078  O   LEU A 441     -29.711 -29.568   3.511  1.00  1.10           O  
ATOM   7079  CB  LEU A 441     -30.996 -26.576   3.385  1.00  1.10           C  
ATOM   7080  CG  LEU A 441     -30.537 -25.091   3.349  1.00  1.10           C  
ATOM   7081  CD1 LEU A 441     -31.438 -24.272   4.245  1.00  1.10           C  
ATOM   7082  CD2 LEU A 441     -29.044 -24.976   3.741  1.00  1.10           C  
ATOM   7083  H   LEU A 441     -31.175 -26.443   0.847  1.00  1.10           H  
ATOM   7084  HA  LEU A 441     -29.142 -27.285   2.661  1.00  1.10           H  
ATOM   7085 1HB  LEU A 441     -32.043 -26.609   3.072  1.00  1.10           H  
ATOM   7086 2HB  LEU A 441     -30.926 -26.945   4.392  1.00  1.10           H  
ATOM   7087  HG  LEU A 441     -30.661 -24.714   2.333  1.00  1.10           H  
ATOM   7088 1HD1 LEU A 441     -31.154 -23.233   4.194  1.00  1.10           H  
ATOM   7089 2HD1 LEU A 441     -32.466 -24.385   3.916  1.00  1.10           H  
ATOM   7090 3HD1 LEU A 441     -31.347 -24.621   5.267  1.00  1.10           H  
ATOM   7091 1HD2 LEU A 441     -28.731 -23.934   3.688  1.00  1.10           H  
ATOM   7092 2HD2 LEU A 441     -28.891 -25.333   4.728  1.00  1.10           H  
ATOM   7093 3HD2 LEU A 441     -28.443 -25.570   3.060  1.00  1.10           H  
ATOM   7094  N   GLU A 442     -31.464 -29.578   2.094  1.00  1.09           N  
ATOM   7095  CA  GLU A 442     -31.679 -31.009   2.317  1.00  1.09           C  
ATOM   7096  C   GLU A 442     -30.487 -31.815   1.805  1.00  1.09           C  
ATOM   7097  O   GLU A 442     -30.058 -32.775   2.456  1.00  1.09           O  
ATOM   7098  CB  GLU A 442     -32.964 -31.522   1.648  1.00  1.09           C  
ATOM   7099  CG  GLU A 442     -34.281 -31.061   2.299  1.00  1.09           C  
ATOM   7100  CD  GLU A 442     -35.522 -31.588   1.584  1.00  1.09           C  
ATOM   7101  OE1 GLU A 442     -35.381 -32.205   0.552  1.00  1.09           O  
ATOM   7102  OE2 GLU A 442     -36.604 -31.377   2.083  1.00  1.09           O  
ATOM   7103  H   GLU A 442     -32.080 -29.056   1.472  1.00  1.09           H  
ATOM   7104  HA  GLU A 442     -31.766 -31.180   3.391  1.00  1.09           H  
ATOM   7105 1HB  GLU A 442     -32.979 -31.184   0.609  1.00  1.09           H  
ATOM   7106 2HB  GLU A 442     -32.955 -32.611   1.636  1.00  1.09           H  
ATOM   7107 1HG  GLU A 442     -34.298 -31.407   3.333  1.00  1.09           H  
ATOM   7108 2HG  GLU A 442     -34.309 -29.975   2.313  1.00  1.09           H  
ATOM   7109  N   ASP A 443     -29.920 -31.425   0.651  1.00  1.10           N  
ATOM   7110  CA  ASP A 443     -28.755 -32.145   0.153  1.00  1.10           C  
ATOM   7111  C   ASP A 443     -27.608 -32.004   1.141  1.00  1.10           C  
ATOM   7112  O   ASP A 443     -26.897 -32.973   1.409  1.00  1.10           O  
ATOM   7113  CB  ASP A 443     -28.326 -31.668  -1.239  1.00  1.10           C  
ATOM   7114  CG  ASP A 443     -29.265 -32.136  -2.386  1.00  1.10           C  
ATOM   7115  OD1 ASP A 443     -30.090 -32.997  -2.158  1.00  1.10           O  
ATOM   7116  OD2 ASP A 443     -29.108 -31.650  -3.489  1.00  1.10           O  
ATOM   7117  H   ASP A 443     -30.307 -30.641   0.119  1.00  1.10           H  
ATOM   7118  HA  ASP A 443     -29.010 -33.202   0.079  1.00  1.10           H  
ATOM   7119 1HB  ASP A 443     -28.303 -30.573  -1.242  1.00  1.10           H  
ATOM   7120 2HB  ASP A 443     -27.311 -32.015  -1.445  1.00  1.10           H  
ATOM   7121  N   VAL A 444     -27.468 -30.819   1.743  1.00  1.11           N  
ATOM   7122  CA  VAL A 444     -26.412 -30.602   2.723  1.00  1.11           C  
ATOM   7123  C   VAL A 444     -26.621 -31.502   3.930  1.00  1.11           C  
ATOM   7124  O   VAL A 444     -25.678 -32.130   4.411  1.00  1.11           O  
ATOM   7125  CB  VAL A 444     -26.360 -29.143   3.200  1.00  1.11           C  
ATOM   7126  CG1 VAL A 444     -25.377 -29.023   4.356  1.00  1.11           C  
ATOM   7127  CG2 VAL A 444     -25.956 -28.242   2.056  1.00  1.11           C  
ATOM   7128  H   VAL A 444     -28.084 -30.048   1.476  1.00  1.11           H  
ATOM   7129  HA  VAL A 444     -25.455 -30.849   2.260  1.00  1.11           H  
ATOM   7130  HB  VAL A 444     -27.338 -28.854   3.563  1.00  1.11           H  
ATOM   7131 1HG1 VAL A 444     -25.351 -28.004   4.710  1.00  1.11           H  
ATOM   7132 2HG1 VAL A 444     -25.690 -29.682   5.162  1.00  1.11           H  
ATOM   7133 3HG1 VAL A 444     -24.376 -29.318   4.025  1.00  1.11           H  
ATOM   7134 1HG2 VAL A 444     -25.946 -27.223   2.388  1.00  1.11           H  
ATOM   7135 2HG2 VAL A 444     -24.964 -28.526   1.700  1.00  1.11           H  
ATOM   7136 3HG2 VAL A 444     -26.656 -28.334   1.250  1.00  1.11           H  
ATOM   7137  N   GLU A 445     -27.861 -31.619   4.415  1.00  1.13           N  
ATOM   7138  CA  GLU A 445     -28.065 -32.479   5.573  1.00  1.13           C  
ATOM   7139  C   GLU A 445     -27.622 -33.898   5.251  1.00  1.13           C  
ATOM   7140  O   GLU A 445     -27.024 -34.561   6.094  1.00  1.13           O  
ATOM   7141  CB  GLU A 445     -29.538 -32.541   6.016  1.00  1.13           C  
ATOM   7142  CG  GLU A 445     -30.105 -31.280   6.627  1.00  1.13           C  
ATOM   7143  CD  GLU A 445     -31.551 -31.430   7.106  1.00  1.13           C  
ATOM   7144  OE1 GLU A 445     -32.134 -32.466   6.884  1.00  1.13           O  
ATOM   7145  OE2 GLU A 445     -32.061 -30.504   7.697  1.00  1.13           O  
ATOM   7146  H   GLU A 445     -28.628 -31.087   4.002  1.00  1.13           H  
ATOM   7147  HA  GLU A 445     -27.456 -32.104   6.397  1.00  1.13           H  
ATOM   7148 1HB  GLU A 445     -30.157 -32.789   5.153  1.00  1.13           H  
ATOM   7149 2HB  GLU A 445     -29.659 -33.344   6.741  1.00  1.13           H  
ATOM   7150 1HG  GLU A 445     -29.475 -30.943   7.447  1.00  1.13           H  
ATOM   7151 2HG  GLU A 445     -30.086 -30.538   5.850  1.00  1.13           H  
ATOM   7152  N   GLN A 446     -27.892 -34.356   4.022  1.00  1.17           N  
ATOM   7153  CA  GLN A 446     -27.503 -35.702   3.618  1.00  1.17           C  
ATOM   7154  C   GLN A 446     -25.981 -35.851   3.464  1.00  1.17           C  
ATOM   7155  O   GLN A 446     -25.387 -36.811   3.959  1.00  1.17           O  
ATOM   7156  CB  GLN A 446     -28.192 -36.060   2.301  1.00  1.17           C  
ATOM   7157  CG  GLN A 446     -29.697 -36.218   2.420  1.00  1.17           C  
ATOM   7158  CD  GLN A 446     -30.365 -36.424   1.076  1.00  1.17           C  
ATOM   7159  OE1 GLN A 446     -30.112 -37.420   0.381  1.00  1.17           O  
ATOM   7160  NE2 GLN A 446     -31.220 -35.479   0.700  1.00  1.17           N  
ATOM   7161  H   GLN A 446     -28.412 -33.760   3.373  1.00  1.17           H  
ATOM   7162  HA  GLN A 446     -27.841 -36.398   4.381  1.00  1.17           H  
ATOM   7163 1HB  GLN A 446     -27.996 -35.282   1.566  1.00  1.17           H  
ATOM   7164 2HB  GLN A 446     -27.779 -36.989   1.916  1.00  1.17           H  
ATOM   7165 1HG  GLN A 446     -29.912 -37.080   3.050  1.00  1.17           H  
ATOM   7166 2HG  GLN A 446     -30.107 -35.313   2.871  1.00  1.17           H  
ATOM   7167 1HE2 GLN A 446     -31.692 -35.541  -0.182  1.00  1.17           H  
ATOM   7168 2HE2 GLN A 446     -31.384 -34.690   1.302  1.00  1.17           H  
ATOM   7169  N   GLU A 447     -25.321 -34.868   2.851  1.00  1.21           N  
ATOM   7170  CA  GLU A 447     -23.873 -34.959   2.652  1.00  1.21           C  
ATOM   7171  C   GLU A 447     -23.128 -35.019   3.982  1.00  1.21           C  
ATOM   7172  O   GLU A 447     -22.128 -35.728   4.118  1.00  1.21           O  
ATOM   7173  CB  GLU A 447     -23.350 -33.785   1.805  1.00  1.21           C  
ATOM   7174  CG  GLU A 447     -23.750 -33.832   0.313  1.00  1.21           C  
ATOM   7175  CD  GLU A 447     -23.241 -32.649  -0.503  1.00  1.21           C  
ATOM   7176  OE1 GLU A 447     -22.676 -31.743   0.066  1.00  1.21           O  
ATOM   7177  OE2 GLU A 447     -23.419 -32.664  -1.700  1.00  1.21           O  
ATOM   7178  H   GLU A 447     -25.839 -34.073   2.475  1.00  1.21           H  
ATOM   7179  HA  GLU A 447     -23.665 -35.881   2.111  1.00  1.21           H  
ATOM   7180 1HB  GLU A 447     -23.737 -32.850   2.222  1.00  1.21           H  
ATOM   7181 2HB  GLU A 447     -22.265 -33.745   1.870  1.00  1.21           H  
ATOM   7182 1HG  GLU A 447     -23.353 -34.749  -0.120  1.00  1.21           H  
ATOM   7183 2HG  GLU A 447     -24.833 -33.877   0.241  1.00  1.21           H  
ATOM   7184  N   ASP A 448     -23.651 -34.297   4.966  1.00  1.26           N  
ATOM   7185  CA  ASP A 448     -23.078 -34.185   6.295  1.00  1.26           C  
ATOM   7186  C   ASP A 448     -23.837 -35.016   7.353  1.00  1.26           C  
ATOM   7187  O   ASP A 448     -23.754 -34.717   8.546  1.00  1.26           O  
ATOM   7188  CB  ASP A 448     -23.077 -32.713   6.699  1.00  1.26           C  
ATOM   7189  CG  ASP A 448     -22.193 -31.830   5.794  1.00  1.26           C  
ATOM   7190  OD1 ASP A 448     -21.113 -32.241   5.437  1.00  1.26           O  
ATOM   7191  OD2 ASP A 448     -22.617 -30.753   5.461  1.00  1.26           O  
ATOM   7192  H   ASP A 448     -24.484 -33.740   4.763  1.00  1.26           H  
ATOM   7193  HA  ASP A 448     -22.051 -34.544   6.255  1.00  1.26           H  
ATOM   7194 1HB  ASP A 448     -24.104 -32.337   6.648  1.00  1.26           H  
ATOM   7195 2HB  ASP A 448     -22.747 -32.610   7.720  1.00  1.26           H  
ATOM   7196  N   GLN A 449     -24.530 -36.091   6.937  1.00  1.31           N  
ATOM   7197  CA  GLN A 449     -25.372 -36.898   7.847  1.00  1.31           C  
ATOM   7198  C   GLN A 449     -24.654 -37.979   8.640  1.00  1.31           C  
ATOM   7199  O   GLN A 449     -25.252 -39.003   8.956  1.00  1.31           O  
ATOM   7200  CB  GLN A 449     -26.500 -37.621   7.100  1.00  1.31           C  
ATOM   7201  CG  GLN A 449     -26.056 -38.798   6.247  1.00  1.31           C  
ATOM   7202  CD  GLN A 449     -27.187 -39.340   5.366  1.00  1.31           C  
ATOM   7203  OE1 GLN A 449     -28.338 -39.463   5.804  1.00  1.31           O  
ATOM   7204  NE2 GLN A 449     -26.861 -39.677   4.121  1.00  1.31           N  
ATOM   7205  H   GLN A 449     -24.559 -36.318   5.939  1.00  1.31           H  
ATOM   7206  HA  GLN A 449     -25.824 -36.213   8.563  1.00  1.31           H  
ATOM   7207 1HB  GLN A 449     -27.226 -37.991   7.822  1.00  1.31           H  
ATOM   7208 2HB  GLN A 449     -27.012 -36.934   6.462  1.00  1.31           H  
ATOM   7209 1HG  GLN A 449     -25.219 -38.509   5.627  1.00  1.31           H  
ATOM   7210 2HG  GLN A 449     -25.748 -39.599   6.918  1.00  1.31           H  
ATOM   7211 1HE2 GLN A 449     -27.556 -40.040   3.500  1.00  1.31           H  
ATOM   7212 2HE2 GLN A 449     -25.914 -39.565   3.805  1.00  1.31           H  
ATOM   7213  N   ILE A 450     -23.373 -37.818   8.916  1.00  1.36           N  
ATOM   7214  CA  ILE A 450     -22.686 -38.830   9.713  1.00  1.36           C  
ATOM   7215  C   ILE A 450     -23.441 -39.078  11.016  1.00  1.36           C  
ATOM   7216  O   ILE A 450     -23.811 -38.133  11.715  1.00  1.36           O  
ATOM   7217  CB  ILE A 450     -21.271 -38.353  10.096  1.00  1.36           C  
ATOM   7218  CG1 ILE A 450     -20.437 -39.489  10.733  1.00  1.36           C  
ATOM   7219  CG2 ILE A 450     -21.397 -37.193  11.076  1.00  1.36           C  
ATOM   7220  CD1 ILE A 450     -18.934 -39.149  10.886  1.00  1.36           C  
ATOM   7221  H   ILE A 450     -22.903 -36.971   8.623  1.00  1.36           H  
ATOM   7222  HA  ILE A 450     -22.635 -39.759   9.148  1.00  1.36           H  
ATOM   7223  HB  ILE A 450     -20.757 -38.035   9.209  1.00  1.36           H  
ATOM   7224 1HG1 ILE A 450     -20.843 -39.710  11.721  1.00  1.36           H  
ATOM   7225 2HG1 ILE A 450     -20.528 -40.385  10.119  1.00  1.36           H  
ATOM   7226 1HG2 ILE A 450     -20.413 -36.833  11.358  1.00  1.36           H  
ATOM   7227 2HG2 ILE A 450     -21.964 -36.384  10.610  1.00  1.36           H  
ATOM   7228 3HG2 ILE A 450     -21.920 -37.536  11.967  1.00  1.36           H  
ATOM   7229 1HD1 ILE A 450     -18.418 -39.992  11.346  1.00  1.36           H  
ATOM   7230 2HD1 ILE A 450     -18.493 -38.952   9.912  1.00  1.36           H  
ATOM   7231 3HD1 ILE A 450     -18.818 -38.269  11.517  1.00  1.36           H  
ATOM   7232  N   GLU A 451     -23.629 -40.346  11.366  1.00  1.46           N  
ATOM   7233  CA  GLU A 451     -24.299 -40.681  12.614  1.00  1.46           C  
ATOM   7234  C   GLU A 451     -23.340 -41.447  13.492  1.00  1.46           C  
ATOM   7235  O   GLU A 451     -22.578 -42.285  13.009  1.00  1.46           O  
ATOM   7236  CB  GLU A 451     -25.568 -41.522  12.394  1.00  1.46           C  
ATOM   7237  CG  GLU A 451     -26.718 -40.817  11.664  1.00  1.46           C  
ATOM   7238  CD  GLU A 451     -27.957 -41.695  11.521  1.00  1.46           C  
ATOM   7239  OE1 GLU A 451     -27.899 -42.837  11.914  1.00  1.46           O  
ATOM   7240  OE2 GLU A 451     -28.957 -41.216  11.034  1.00  1.46           O  
ATOM   7241  H   GLU A 451     -23.312 -41.081  10.754  1.00  1.46           H  
ATOM   7242  HA  GLU A 451     -24.574 -39.762  13.131  1.00  1.46           H  
ATOM   7243 1HB  GLU A 451     -25.313 -42.412  11.821  1.00  1.46           H  
ATOM   7244 2HB  GLU A 451     -25.948 -41.856  13.360  1.00  1.46           H  
ATOM   7245 1HG  GLU A 451     -26.982 -39.912  12.209  1.00  1.46           H  
ATOM   7246 2HG  GLU A 451     -26.377 -40.524  10.675  1.00  1.46           H  
ATOM   7247  N   ILE A 452     -23.375 -41.149  14.779  1.00  1.68           N  
ATOM   7248  CA  ILE A 452     -22.533 -41.826  15.745  1.00  1.68           C  
ATOM   7249  C   ILE A 452     -23.343 -42.497  16.849  1.00  1.68           C  
ATOM   7250  O   ILE A 452     -24.129 -41.845  17.533  1.00  1.68           O  
ATOM   7251  CB  ILE A 452     -21.510 -40.846  16.333  1.00  1.68           C  
ATOM   7252  CG1 ILE A 452     -20.641 -40.214  15.196  1.00  1.68           C  
ATOM   7253  CG2 ILE A 452     -20.666 -41.560  17.324  1.00  1.68           C  
ATOM   7254  CD1 ILE A 452     -21.137 -38.877  14.681  1.00  1.68           C  
ATOM   7255  H   ILE A 452     -24.019 -40.440  15.099  1.00  1.68           H  
ATOM   7256  HA  ILE A 452     -21.978 -42.606  15.226  1.00  1.68           H  
ATOM   7257  HB  ILE A 452     -22.025 -40.028  16.834  1.00  1.68           H  
ATOM   7258 1HG1 ILE A 452     -19.644 -40.057  15.569  1.00  1.68           H  
ATOM   7259 2HG1 ILE A 452     -20.592 -40.912  14.358  1.00  1.68           H  
ATOM   7260 1HG2 ILE A 452     -19.964 -40.876  17.729  1.00  1.68           H  
ATOM   7261 2HG2 ILE A 452     -21.295 -41.937  18.105  1.00  1.68           H  
ATOM   7262 3HG2 ILE A 452     -20.141 -42.381  16.845  1.00  1.68           H  
ATOM   7263 1HD1 ILE A 452     -20.461 -38.518  13.906  1.00  1.68           H  
ATOM   7264 2HD1 ILE A 452     -22.136 -38.973  14.265  1.00  1.68           H  
ATOM   7265 3HD1 ILE A 452     -21.158 -38.161  15.499  1.00  1.68           H  
ATOM   7266  N   GLU A 453     -23.136 -43.802  17.028  1.00  2.17           N  
ATOM   7267  CA  GLU A 453     -23.849 -44.563  18.058  1.00  2.17           C  
ATOM   7268  C   GLU A 453     -23.241 -44.378  19.456  1.00  2.17           C  
ATOM   7269  O   GLU A 453     -23.937 -44.476  20.467  1.00  2.17           O  
ATOM   7270  CB  GLU A 453     -23.852 -46.049  17.692  1.00  2.17           C  
ATOM   7271  CG  GLU A 453     -24.660 -46.387  16.436  1.00  2.17           C  
ATOM   7272  CD  GLU A 453     -24.646 -47.864  16.089  1.00  2.17           C  
ATOM   7273  OE1 GLU A 453     -23.964 -48.610  16.752  1.00  2.17           O  
ATOM   7274  OE2 GLU A 453     -25.321 -48.239  15.158  1.00  2.17           O  
ATOM   7275  H   GLU A 453     -22.483 -44.278  16.423  1.00  2.17           H  
ATOM   7276  HA  GLU A 453     -24.880 -44.210  18.091  1.00  2.17           H  
ATOM   7277 1HB  GLU A 453     -22.828 -46.386  17.534  1.00  2.17           H  
ATOM   7278 2HB  GLU A 453     -24.261 -46.626  18.521  1.00  2.17           H  
ATOM   7279 1HG  GLU A 453     -25.693 -46.074  16.590  1.00  2.17           H  
ATOM   7280 2HG  GLU A 453     -24.260 -45.817  15.599  1.00  2.17           H  
ATOM   7281  N   ASP A 454     -21.931 -44.142  19.495  1.00  3.11           N  
ATOM   7282  CA  ASP A 454     -21.171 -43.966  20.731  1.00  3.11           C  
ATOM   7283  C   ASP A 454     -19.957 -43.081  20.496  1.00  3.11           C  
ATOM   7284  O   ASP A 454     -18.936 -43.517  19.958  1.00  3.11           O  
ATOM   7285  CB  ASP A 454     -20.749 -45.312  21.320  1.00  3.11           C  
ATOM   7286  CG  ASP A 454     -20.005 -45.212  22.691  1.00  3.11           C  
ATOM   7287  OD1 ASP A 454     -19.656 -44.120  23.133  1.00  3.11           O  
ATOM   7288  OD2 ASP A 454     -19.782 -46.270  23.283  1.00  3.11           O  
ATOM   7289  H   ASP A 454     -21.445 -44.074  18.617  1.00  3.11           H  
ATOM   7290  HA  ASP A 454     -21.812 -43.468  21.457  1.00  3.11           H  
ATOM   7291 1HB  ASP A 454     -21.636 -45.937  21.454  1.00  3.11           H  
ATOM   7292 2HB  ASP A 454     -20.096 -45.822  20.611  1.00  3.11           H  
ATOM   7293  N   CYS A 455     -20.061 -41.831  20.923  1.00  4.83           N  
ATOM   7294  CA  CYS A 455     -19.025 -40.850  20.649  1.00  4.83           C  
ATOM   7295  C   CYS A 455     -17.739 -41.085  21.422  1.00  4.83           C  
ATOM   7296  O   CYS A 455     -16.687 -40.557  21.057  1.00  4.83           O  
ATOM   7297  CB  CYS A 455     -19.530 -39.443  20.930  1.00  4.83           C  
ATOM   7298  SG  CYS A 455     -20.828 -38.903  19.792  1.00  4.83           S  
ATOM   7299  H   CYS A 455     -20.903 -41.548  21.406  1.00  4.83           H  
ATOM   7300  HA  CYS A 455     -18.803 -40.901  19.599  1.00  4.83           H  
ATOM   7301 1HB  CYS A 455     -19.922 -39.395  21.947  1.00  4.83           H  
ATOM   7302 2HB  CYS A 455     -18.702 -38.740  20.861  1.00  4.83           H  
ATOM   7303  HG  CYS A 455     -20.999 -37.703  20.338  1.00  4.83           H  
ATOM   7304  N   ASN A 456     -17.774 -41.939  22.442  1.00  7.47           N  
ATOM   7305  CA  ASN A 456     -16.588 -42.127  23.259  1.00  7.47           C  
ATOM   7306  C   ASN A 456     -15.627 -43.121  22.626  1.00  7.47           C  
ATOM   7307  O   ASN A 456     -14.541 -43.371  23.152  1.00  7.47           O  
ATOM   7308  CB  ASN A 456     -16.987 -42.572  24.647  1.00  7.47           C  
ATOM   7309  CG  ASN A 456     -17.664 -41.478  25.419  1.00  7.47           C  
ATOM   7310  OD1 ASN A 456     -17.355 -40.287  25.260  1.00  7.47           O  
ATOM   7311  ND2 ASN A 456     -18.601 -41.856  26.246  1.00  7.47           N  
ATOM   7312  H   ASN A 456     -18.626 -42.468  22.676  1.00  7.47           H  
ATOM   7313  HA  ASN A 456     -16.065 -41.173  23.338  1.00  7.47           H  
ATOM   7314 1HB  ASN A 456     -17.665 -43.426  24.570  1.00  7.47           H  
ATOM   7315 2HB  ASN A 456     -16.104 -42.901  25.193  1.00  7.47           H  
ATOM   7316 1HD2 ASN A 456     -19.098 -41.178  26.784  1.00  7.47           H  
ATOM   7317 2HD2 ASN A 456     -18.826 -42.829  26.331  1.00  7.47           H  
ATOM   7318  N   LYS A 457     -16.021 -43.682  21.483  1.00 10.27           N  
ATOM   7319  CA  LYS A 457     -15.184 -44.622  20.769  1.00 10.27           C  
ATOM   7320  C   LYS A 457     -14.709 -44.046  19.433  1.00 10.27           C  
ATOM   7321  O   LYS A 457     -14.117 -44.763  18.626  1.00 10.27           O  
ATOM   7322  CB  LYS A 457     -15.941 -45.929  20.554  1.00 10.27           C  
ATOM   7323  CG  LYS A 457     -16.282 -46.672  21.860  1.00 10.27           C  
ATOM   7324  CD  LYS A 457     -17.067 -47.955  21.598  1.00 10.27           C  
ATOM   7325  CE  LYS A 457     -17.301 -48.755  22.886  1.00 10.27           C  
ATOM   7326  NZ  LYS A 457     -18.171 -48.016  23.849  1.00 10.27           N  
ATOM   7327  H   LYS A 457     -16.943 -43.466  21.094  1.00 10.27           H  
ATOM   7328  HA  LYS A 457     -14.300 -44.830  21.370  1.00 10.27           H  
ATOM   7329 1HB  LYS A 457     -16.883 -45.716  20.038  1.00 10.27           H  
ATOM   7330 2HB  LYS A 457     -15.357 -46.593  19.919  1.00 10.27           H  
ATOM   7331 1HG  LYS A 457     -15.364 -46.909  22.397  1.00 10.27           H  
ATOM   7332 2HG  LYS A 457     -16.895 -46.022  22.492  1.00 10.27           H  
ATOM   7333 1HD  LYS A 457     -18.041 -47.693  21.175  1.00 10.27           H  
ATOM   7334 2HD  LYS A 457     -16.532 -48.579  20.883  1.00 10.27           H  
ATOM   7335 1HE  LYS A 457     -17.782 -49.697  22.632  1.00 10.27           H  
ATOM   7336 2HE  LYS A 457     -16.344 -48.962  23.363  1.00 10.27           H  
ATOM   7337 1HZ  LYS A 457     -18.320 -48.554  24.678  1.00 10.27           H  
ATOM   7338 2HZ  LYS A 457     -17.750 -47.137  24.098  1.00 10.27           H  
ATOM   7339 3HZ  LYS A 457     -19.085 -47.799  23.423  1.00 10.27           H  
ATOM   7340  N   LEU A 458     -14.978 -42.760  19.180  1.00 11.52           N  
ATOM   7341  CA  LEU A 458     -14.582 -42.186  17.896  1.00 11.52           C  
ATOM   7342  C   LEU A 458     -13.078 -42.091  17.698  1.00 11.52           C  
ATOM   7343  O   LEU A 458     -12.337 -41.684  18.601  1.00 11.52           O  
ATOM   7344  CB  LEU A 458     -15.207 -40.807  17.728  1.00 11.52           C  
ATOM   7345  CG  LEU A 458     -16.684 -40.813  17.555  1.00 11.52           C  
ATOM   7346  CD1 LEU A 458     -17.212 -39.374  17.548  1.00 11.52           C  
ATOM   7347  CD2 LEU A 458     -17.004 -41.516  16.279  1.00 11.52           C  
ATOM   7348  H   LEU A 458     -15.457 -42.174  19.867  1.00 11.52           H  
ATOM   7349  HA  LEU A 458     -14.979 -42.827  17.114  1.00 11.52           H  
ATOM   7350 1HB  LEU A 458     -14.976 -40.218  18.609  1.00 11.52           H  
ATOM   7351 2HB  LEU A 458     -14.768 -40.334  16.853  1.00 11.52           H  
ATOM   7352  HG  LEU A 458     -17.125 -41.351  18.364  1.00 11.52           H  
ATOM   7353 1HD1 LEU A 458     -18.285 -39.368  17.429  1.00 11.52           H  
ATOM   7354 2HD1 LEU A 458     -16.957 -38.896  18.495  1.00 11.52           H  
ATOM   7355 3HD1 LEU A 458     -16.759 -38.829  16.725  1.00 11.52           H  
ATOM   7356 1HD2 LEU A 458     -18.058 -41.557  16.130  1.00 11.52           H  
ATOM   7357 2HD2 LEU A 458     -16.550 -40.984  15.471  1.00 11.52           H  
ATOM   7358 3HD2 LEU A 458     -16.611 -42.530  16.319  1.00 11.52           H  
ATOM   7359  N   THR A 459     -12.627 -42.426  16.492  1.00 10.16           N  
ATOM   7360  CA  THR A 459     -11.207 -42.329  16.187  1.00 10.16           C  
ATOM   7361  C   THR A 459     -10.908 -40.899  15.771  1.00 10.16           C  
ATOM   7362  O   THR A 459     -11.814 -40.234  15.280  1.00 10.16           O  
ATOM   7363  CB  THR A 459     -10.838 -43.274  15.023  1.00 10.16           C  
ATOM   7364  OG1 THR A 459     -11.509 -42.851  13.806  1.00 10.16           O  
ATOM   7365  CG2 THR A 459     -11.287 -44.678  15.365  1.00 10.16           C  
ATOM   7366  H   THR A 459     -13.294 -42.772  15.796  1.00 10.16           H  
ATOM   7367  HA  THR A 459     -10.650 -42.604  17.076  1.00 10.16           H  
ATOM   7368  HB  THR A 459      -9.772 -43.280  14.855  1.00 10.16           H  
ATOM   7369  HG1 THR A 459     -11.402 -43.546  13.137  1.00 10.16           H  
ATOM   7370 1HG2 THR A 459     -11.040 -45.354  14.548  1.00 10.16           H  
ATOM   7371 2HG2 THR A 459     -10.785 -45.008  16.275  1.00 10.16           H  
ATOM   7372 3HG2 THR A 459     -12.367 -44.684  15.525  1.00 10.16           H  
ATOM   7373  N   PRO A 460      -9.649 -40.426  15.834  1.00  7.27           N  
ATOM   7374  CA  PRO A 460      -9.210 -39.134  15.325  1.00  7.27           C  
ATOM   7375  C   PRO A 460      -9.649 -38.889  13.887  1.00  7.27           C  
ATOM   7376  O   PRO A 460      -9.961 -37.758  13.514  1.00  7.27           O  
ATOM   7377  CB  PRO A 460      -7.690 -39.255  15.432  1.00  7.27           C  
ATOM   7378  CG  PRO A 460      -7.478 -40.168  16.622  1.00  7.27           C  
ATOM   7379  CD  PRO A 460      -8.585 -41.190  16.528  1.00  7.27           C  
ATOM   7380  HA  PRO A 460      -9.571 -38.337  15.978  1.00  7.27           H  
ATOM   7381 1HB  PRO A 460      -7.278 -39.661  14.491  1.00  7.27           H  
ATOM   7382 2HB  PRO A 460      -7.245 -38.256  15.570  1.00  7.27           H  
ATOM   7383 1HG  PRO A 460      -6.476 -40.622  16.573  1.00  7.27           H  
ATOM   7384 2HG  PRO A 460      -7.519 -39.588  17.556  1.00  7.27           H  
ATOM   7385 1HD  PRO A 460      -8.246 -42.047  15.940  1.00  7.27           H  
ATOM   7386 2HD  PRO A 460      -8.887 -41.464  17.547  1.00  7.27           H  
ATOM   7387  N   ASP A 461      -9.743 -39.941  13.076  1.00  4.62           N  
ATOM   7388  CA  ASP A 461     -10.167 -39.713  11.709  1.00  4.62           C  
ATOM   7389  C   ASP A 461     -11.652 -39.390  11.700  1.00  4.62           C  
ATOM   7390  O   ASP A 461     -12.080 -38.448  11.031  1.00  4.62           O  
ATOM   7391  CB  ASP A 461      -9.907 -40.950  10.853  1.00  4.62           C  
ATOM   7392  CG  ASP A 461      -8.423 -41.232  10.636  1.00  4.62           C  
ATOM   7393  OD1 ASP A 461      -7.617 -40.379  10.928  1.00  4.62           O  
ATOM   7394  OD2 ASP A 461      -8.111 -42.306  10.188  1.00  4.62           O  
ATOM   7395  H   ASP A 461      -9.507 -40.872  13.385  1.00  4.62           H  
ATOM   7396  HA  ASP A 461      -9.617 -38.865  11.300  1.00  4.62           H  
ATOM   7397 1HB  ASP A 461     -10.361 -41.816  11.331  1.00  4.62           H  
ATOM   7398 2HB  ASP A 461     -10.386 -40.824   9.883  1.00  4.62           H  
ATOM   7399  N   GLN A 462     -12.431 -40.120  12.503  1.00  2.94           N  
ATOM   7400  CA  GLN A 462     -13.867 -39.864  12.567  1.00  2.94           C  
ATOM   7401  C   GLN A 462     -14.149 -38.506  13.193  1.00  2.94           C  
ATOM   7402  O   GLN A 462     -15.078 -37.803  12.791  1.00  2.94           O  
ATOM   7403  CB  GLN A 462     -14.569 -40.951  13.352  1.00  2.94           C  
ATOM   7404  CG  GLN A 462     -14.590 -42.277  12.670  1.00  2.94           C  
ATOM   7405  CD  GLN A 462     -15.127 -43.367  13.561  1.00  2.94           C  
ATOM   7406  OE1 GLN A 462     -14.727 -43.505  14.731  1.00  2.94           O  
ATOM   7407  NE2 GLN A 462     -16.055 -44.156  13.019  1.00  2.94           N  
ATOM   7408  H   GLN A 462     -12.032 -40.882  13.060  1.00  2.94           H  
ATOM   7409  HA  GLN A 462     -14.263 -39.861  11.554  1.00  2.94           H  
ATOM   7410 1HB  GLN A 462     -14.104 -41.060  14.331  1.00  2.94           H  
ATOM   7411 2HB  GLN A 462     -15.594 -40.650  13.498  1.00  2.94           H  
ATOM   7412 1HG  GLN A 462     -15.234 -42.197  11.792  1.00  2.94           H  
ATOM   7413 2HG  GLN A 462     -13.582 -42.535  12.366  1.00  2.94           H  
ATOM   7414 1HE2 GLN A 462     -16.462 -44.899  13.553  1.00  2.94           H  
ATOM   7415 2HE2 GLN A 462     -16.350 -44.004  12.072  1.00  2.94           H  
ATOM   7416  N   LEU A 463     -13.338 -38.131  14.182  1.00  2.04           N  
ATOM   7417  CA  LEU A 463     -13.495 -36.851  14.849  1.00  2.04           C  
ATOM   7418  C   LEU A 463     -13.229 -35.721  13.862  1.00  2.04           C  
ATOM   7419  O   LEU A 463     -13.953 -34.714  13.842  1.00  2.04           O  
ATOM   7420  CB  LEU A 463     -12.546 -36.798  16.045  1.00  2.04           C  
ATOM   7421  CG  LEU A 463     -12.938 -37.758  17.182  1.00  2.04           C  
ATOM   7422  CD1 LEU A 463     -11.848 -37.840  18.221  1.00  2.04           C  
ATOM   7423  CD2 LEU A 463     -14.218 -37.263  17.798  1.00  2.04           C  
ATOM   7424  H   LEU A 463     -12.604 -38.770  14.484  1.00  2.04           H  
ATOM   7425  HA  LEU A 463     -14.518 -36.768  15.208  1.00  2.04           H  
ATOM   7426 1HB  LEU A 463     -11.550 -37.056  15.706  1.00  2.04           H  
ATOM   7427 2HB  LEU A 463     -12.529 -35.785  16.440  1.00  2.04           H  
ATOM   7428  HG  LEU A 463     -13.087 -38.747  16.781  1.00  2.04           H  
ATOM   7429 1HD1 LEU A 463     -12.156 -38.533  19.008  1.00  2.04           H  
ATOM   7430 2HD1 LEU A 463     -10.939 -38.205  17.767  1.00  2.04           H  
ATOM   7431 3HD1 LEU A 463     -11.673 -36.858  18.647  1.00  2.04           H  
ATOM   7432 1HD2 LEU A 463     -14.521 -37.933  18.598  1.00  2.04           H  
ATOM   7433 2HD2 LEU A 463     -14.062 -36.266  18.204  1.00  2.04           H  
ATOM   7434 3HD2 LEU A 463     -14.994 -37.227  17.038  1.00  2.04           H  
ATOM   7435  N   ASN A 464     -12.229 -35.904  12.992  1.00  1.60           N  
ATOM   7436  CA  ASN A 464     -11.952 -34.909  11.973  1.00  1.60           C  
ATOM   7437  C   ASN A 464     -13.106 -34.852  10.974  1.00  1.60           C  
ATOM   7438  O   ASN A 464     -13.534 -33.767  10.580  1.00  1.60           O  
ATOM   7439  CB  ASN A 464     -10.634 -35.202  11.284  1.00  1.60           C  
ATOM   7440  CG  ASN A 464      -9.436 -34.880  12.155  1.00  1.60           C  
ATOM   7441  OD1 ASN A 464      -9.522 -34.094  13.106  1.00  1.60           O  
ATOM   7442  ND2 ASN A 464      -8.314 -35.474  11.841  1.00  1.60           N  
ATOM   7443  H   ASN A 464     -11.629 -36.729  13.056  1.00  1.60           H  
ATOM   7444  HA  ASN A 464     -11.881 -33.932  12.451  1.00  1.60           H  
ATOM   7445 1HB  ASN A 464     -10.595 -36.262  11.023  1.00  1.60           H  
ATOM   7446 2HB  ASN A 464     -10.569 -34.634  10.358  1.00  1.60           H  
ATOM   7447 1HD2 ASN A 464      -7.491 -35.304  12.380  1.00  1.60           H  
ATOM   7448 2HD2 ASN A 464      -8.283 -36.107  11.069  1.00  1.60           H  
ATOM   7449  N   GLN A 465     -13.676 -36.010  10.611  1.00  1.41           N  
ATOM   7450  CA  GLN A 465     -14.789 -36.001   9.663  1.00  1.41           C  
ATOM   7451  C   GLN A 465     -15.974 -35.268  10.258  1.00  1.41           C  
ATOM   7452  O   GLN A 465     -16.585 -34.426   9.600  1.00  1.41           O  
ATOM   7453  CB  GLN A 465     -15.224 -37.429   9.323  1.00  1.41           C  
ATOM   7454  CG  GLN A 465     -14.245 -38.214   8.495  1.00  1.41           C  
ATOM   7455  CD  GLN A 465     -14.650 -39.680   8.349  1.00  1.41           C  
ATOM   7456  OE1 GLN A 465     -15.487 -40.205   9.097  1.00  1.41           O  
ATOM   7457  NE2 GLN A 465     -14.044 -40.356   7.379  1.00  1.41           N  
ATOM   7458  H   GLN A 465     -13.295 -36.895  10.949  1.00  1.41           H  
ATOM   7459  HA  GLN A 465     -14.480 -35.485   8.756  1.00  1.41           H  
ATOM   7460 1HB  GLN A 465     -15.400 -37.980  10.241  1.00  1.41           H  
ATOM   7461 2HB  GLN A 465     -16.162 -37.399   8.785  1.00  1.41           H  
ATOM   7462 1HG  GLN A 465     -14.207 -37.772   7.502  1.00  1.41           H  
ATOM   7463 2HG  GLN A 465     -13.268 -38.166   8.953  1.00  1.41           H  
ATOM   7464 1HE2 GLN A 465     -14.260 -41.321   7.229  1.00  1.41           H  
ATOM   7465 2HE2 GLN A 465     -13.369 -39.898   6.800  1.00  1.41           H  
ATOM   7466  N   ALA A 466     -16.266 -35.542  11.530  1.00  1.36           N  
ATOM   7467  CA  ALA A 466     -17.371 -34.887  12.201  1.00  1.36           C  
ATOM   7468  C   ALA A 466     -17.133 -33.385  12.282  1.00  1.36           C  
ATOM   7469  O   ALA A 466     -18.045 -32.593  12.047  1.00  1.36           O  
ATOM   7470  CB  ALA A 466     -17.557 -35.475  13.585  1.00  1.36           C  
ATOM   7471  H   ALA A 466     -15.724 -36.247  12.030  1.00  1.36           H  
ATOM   7472  HA  ALA A 466     -18.273 -35.058  11.620  1.00  1.36           H  
ATOM   7473 1HB  ALA A 466     -18.401 -34.997  14.077  1.00  1.36           H  
ATOM   7474 2HB  ALA A 466     -17.741 -36.547  13.500  1.00  1.36           H  
ATOM   7475 3HB  ALA A 466     -16.650 -35.309  14.170  1.00  1.36           H  
ATOM   7476  N   SER A 467     -15.888 -32.976  12.552  1.00  1.35           N  
ATOM   7477  CA  SER A 467     -15.569 -31.559  12.661  1.00  1.35           C  
ATOM   7478  C   SER A 467     -15.827 -30.859  11.333  1.00  1.35           C  
ATOM   7479  O   SER A 467     -16.375 -29.749  11.298  1.00  1.35           O  
ATOM   7480  CB  SER A 467     -14.120 -31.394  13.066  1.00  1.35           C  
ATOM   7481  OG  SER A 467     -13.898 -31.923  14.350  1.00  1.35           O  
ATOM   7482  H   SER A 467     -15.156 -33.660  12.744  1.00  1.35           H  
ATOM   7483  HA  SER A 467     -16.209 -31.114  13.422  1.00  1.35           H  
ATOM   7484 1HB  SER A 467     -13.481 -31.896  12.347  1.00  1.35           H  
ATOM   7485 2HB  SER A 467     -13.860 -30.339  13.052  1.00  1.35           H  
ATOM   7486  HG  SER A 467     -14.011 -32.902  14.258  1.00  1.35           H  
ATOM   7487  N   ILE A 468     -15.452 -31.525  10.240  1.00  1.34           N  
ATOM   7488  CA  ILE A 468     -15.669 -31.012   8.901  1.00  1.34           C  
ATOM   7489  C   ILE A 468     -17.144 -30.906   8.591  1.00  1.34           C  
ATOM   7490  O   ILE A 468     -17.593 -29.884   8.081  1.00  1.34           O  
ATOM   7491  CB  ILE A 468     -14.982 -31.890   7.853  1.00  1.34           C  
ATOM   7492  CG1 ILE A 468     -13.455 -31.767   7.999  1.00  1.34           C  
ATOM   7493  CG2 ILE A 468     -15.467 -31.505   6.463  1.00  1.34           C  
ATOM   7494  CD1 ILE A 468     -12.688 -32.813   7.234  1.00  1.34           C  
ATOM   7495  H   ILE A 468     -14.982 -32.427  10.351  1.00  1.34           H  
ATOM   7496  HA  ILE A 468     -15.237 -30.013   8.843  1.00  1.34           H  
ATOM   7497  HB  ILE A 468     -15.233 -32.932   8.041  1.00  1.34           H  
ATOM   7498 1HG1 ILE A 468     -13.148 -30.786   7.641  1.00  1.34           H  
ATOM   7499 2HG1 ILE A 468     -13.193 -31.845   9.052  1.00  1.34           H  
ATOM   7500 1HG2 ILE A 468     -14.990 -32.144   5.724  1.00  1.34           H  
ATOM   7501 2HG2 ILE A 468     -16.549 -31.635   6.408  1.00  1.34           H  
ATOM   7502 3HG2 ILE A 468     -15.218 -30.463   6.261  1.00  1.34           H  
ATOM   7503 1HD1 ILE A 468     -11.619 -32.662   7.384  1.00  1.34           H  
ATOM   7504 2HD1 ILE A 468     -12.969 -33.801   7.600  1.00  1.34           H  
ATOM   7505 3HD1 ILE A 468     -12.921 -32.735   6.175  1.00  1.34           H  
ATOM   7506  N   TYR A 469     -17.902 -31.951   8.914  1.00  1.31           N  
ATOM   7507  CA  TYR A 469     -19.332 -31.967   8.650  1.00  1.31           C  
ATOM   7508  C   TYR A 469     -20.023 -30.839   9.399  1.00  1.31           C  
ATOM   7509  O   TYR A 469     -20.869 -30.130   8.852  1.00  1.31           O  
ATOM   7510  CB  TYR A 469     -19.883 -33.328   9.052  1.00  1.31           C  
ATOM   7511  CG  TYR A 469     -19.393 -34.421   8.118  1.00  1.31           C  
ATOM   7512  CD1 TYR A 469     -19.209 -35.707   8.562  1.00  1.31           C  
ATOM   7513  CD2 TYR A 469     -19.116 -34.112   6.810  1.00  1.31           C  
ATOM   7514  CE1 TYR A 469     -18.763 -36.684   7.693  1.00  1.31           C  
ATOM   7515  CE2 TYR A 469     -18.679 -35.074   5.943  1.00  1.31           C  
ATOM   7516  CZ  TYR A 469     -18.503 -36.360   6.377  1.00  1.31           C  
ATOM   7517  OH  TYR A 469     -18.069 -37.329   5.498  1.00  1.31           O  
ATOM   7518  H   TYR A 469     -17.465 -32.772   9.331  1.00  1.31           H  
ATOM   7519  HA  TYR A 469     -19.496 -31.815   7.582  1.00  1.31           H  
ATOM   7520 1HB  TYR A 469     -19.564 -33.568  10.064  1.00  1.31           H  
ATOM   7521 2HB  TYR A 469     -20.967 -33.317   9.038  1.00  1.31           H  
ATOM   7522  HD1 TYR A 469     -19.408 -35.948   9.588  1.00  1.31           H  
ATOM   7523  HD2 TYR A 469     -19.247 -33.098   6.457  1.00  1.31           H  
ATOM   7524  HE1 TYR A 469     -18.617 -37.699   8.039  1.00  1.31           H  
ATOM   7525  HE2 TYR A 469     -18.471 -34.813   4.907  1.00  1.31           H  
ATOM   7526  HH  TYR A 469     -18.101 -36.982   4.603  1.00  1.31           H  
ATOM   7527  N   VAL A 470     -19.616 -30.602  10.638  1.00  1.28           N  
ATOM   7528  CA  VAL A 470     -20.200 -29.502  11.374  1.00  1.28           C  
ATOM   7529  C   VAL A 470     -19.847 -28.176  10.722  1.00  1.28           C  
ATOM   7530  O   VAL A 470     -20.721 -27.327  10.533  1.00  1.28           O  
ATOM   7531  CB  VAL A 470     -19.761 -29.515  12.839  1.00  1.28           C  
ATOM   7532  CG1 VAL A 470     -20.218 -28.240  13.514  1.00  1.28           C  
ATOM   7533  CG2 VAL A 470     -20.380 -30.730  13.535  1.00  1.28           C  
ATOM   7534  H   VAL A 470     -18.920 -31.206  11.079  1.00  1.28           H  
ATOM   7535  HA  VAL A 470     -21.278 -29.612  11.355  1.00  1.28           H  
ATOM   7536  HB  VAL A 470     -18.671 -29.567  12.892  1.00  1.28           H  
ATOM   7537 1HG1 VAL A 470     -19.901 -28.248  14.554  1.00  1.28           H  
ATOM   7538 2HG1 VAL A 470     -19.769 -27.392  13.001  1.00  1.28           H  
ATOM   7539 3HG1 VAL A 470     -21.303 -28.166  13.463  1.00  1.28           H  
ATOM   7540 1HG2 VAL A 470     -20.068 -30.748  14.577  1.00  1.28           H  
ATOM   7541 2HG2 VAL A 470     -21.465 -30.666  13.479  1.00  1.28           H  
ATOM   7542 3HG2 VAL A 470     -20.049 -31.638  13.045  1.00  1.28           H  
ATOM   7543  N   ASP A 471     -18.579 -27.987  10.339  1.00  1.23           N  
ATOM   7544  CA  ASP A 471     -18.202 -26.732   9.706  1.00  1.23           C  
ATOM   7545  C   ASP A 471     -18.936 -26.545   8.374  1.00  1.23           C  
ATOM   7546  O   ASP A 471     -19.373 -25.435   8.048  1.00  1.23           O  
ATOM   7547  CB  ASP A 471     -16.690 -26.680   9.476  1.00  1.23           C  
ATOM   7548  CG  ASP A 471     -16.190 -25.278   9.092  1.00  1.23           C  
ATOM   7549  OD1 ASP A 471     -16.284 -24.402   9.921  1.00  1.23           O  
ATOM   7550  OD2 ASP A 471     -15.721 -25.090   7.983  1.00  1.23           O  
ATOM   7551  H   ASP A 471     -17.870 -28.703  10.511  1.00  1.23           H  
ATOM   7552  HA  ASP A 471     -18.479 -25.917  10.369  1.00  1.23           H  
ATOM   7553 1HB  ASP A 471     -16.175 -27.012  10.379  1.00  1.23           H  
ATOM   7554 2HB  ASP A 471     -16.426 -27.383   8.679  1.00  1.23           H  
ATOM   7555  N   ASN A 472     -19.146 -27.634   7.624  1.00  1.19           N  
ATOM   7556  CA  ASN A 472     -19.849 -27.518   6.357  1.00  1.19           C  
ATOM   7557  C   ASN A 472     -21.259 -27.021   6.600  1.00  1.19           C  
ATOM   7558  O   ASN A 472     -21.711 -26.066   5.953  1.00  1.19           O  
ATOM   7559  CB  ASN A 472     -19.939 -28.852   5.630  1.00  1.19           C  
ATOM   7560  CG  ASN A 472     -18.678 -29.365   4.976  1.00  1.19           C  
ATOM   7561  OD1 ASN A 472     -17.689 -28.650   4.745  1.00  1.19           O  
ATOM   7562  ND2 ASN A 472     -18.731 -30.631   4.629  1.00  1.19           N  
ATOM   7563  H   ASN A 472     -18.778 -28.535   7.914  1.00  1.19           H  
ATOM   7564  HA  ASN A 472     -19.336 -26.789   5.731  1.00  1.19           H  
ATOM   7565 1HB  ASN A 472     -20.259 -29.608   6.347  1.00  1.19           H  
ATOM   7566 2HB  ASN A 472     -20.724 -28.796   4.877  1.00  1.19           H  
ATOM   7567 1HD2 ASN A 472     -17.969 -31.064   4.158  1.00  1.19           H  
ATOM   7568 2HD2 ASN A 472     -19.592 -31.164   4.822  1.00  1.19           H  
ATOM   7569  N   MET A 473     -21.930 -27.607   7.590  1.00  1.14           N  
ATOM   7570  CA  MET A 473     -23.285 -27.210   7.900  1.00  1.14           C  
ATOM   7571  C   MET A 473     -23.338 -25.786   8.419  1.00  1.14           C  
ATOM   7572  O   MET A 473     -24.229 -25.036   8.040  1.00  1.14           O  
ATOM   7573  CB  MET A 473     -23.898 -28.191   8.887  1.00  1.14           C  
ATOM   7574  CG  MET A 473     -24.184 -29.545   8.258  1.00  1.14           C  
ATOM   7575  SD  MET A 473     -25.085 -30.675   9.313  1.00  1.14           S  
ATOM   7576  CE  MET A 473     -23.766 -31.148  10.438  1.00  1.14           C  
ATOM   7577  H   MET A 473     -21.501 -28.383   8.100  1.00  1.14           H  
ATOM   7578  HA  MET A 473     -23.866 -27.252   6.981  1.00  1.14           H  
ATOM   7579 1HB  MET A 473     -23.205 -28.343   9.719  1.00  1.14           H  
ATOM   7580 2HB  MET A 473     -24.825 -27.786   9.289  1.00  1.14           H  
ATOM   7581 1HG  MET A 473     -24.745 -29.408   7.343  1.00  1.14           H  
ATOM   7582 2HG  MET A 473     -23.237 -30.006   7.993  1.00  1.14           H  
ATOM   7583 1HE  MET A 473     -24.145 -31.863  11.166  1.00  1.14           H  
ATOM   7584 2HE  MET A 473     -22.951 -31.599   9.876  1.00  1.14           H  
ATOM   7585 3HE  MET A 473     -23.407 -30.264  10.950  1.00  1.14           H  
ATOM   7586  N   ARG A 474     -22.361 -25.362   9.218  1.00  1.12           N  
ATOM   7587  CA  ARG A 474     -22.387 -23.986   9.701  1.00  1.12           C  
ATOM   7588  C   ARG A 474     -22.292 -22.999   8.537  1.00  1.12           C  
ATOM   7589  O   ARG A 474     -22.974 -21.973   8.524  1.00  1.12           O  
ATOM   7590  CB  ARG A 474     -21.254 -23.740  10.687  1.00  1.12           C  
ATOM   7591  CG  ARG A 474     -21.434 -24.404  12.053  1.00  1.12           C  
ATOM   7592  CD  ARG A 474     -20.238 -24.232  12.918  1.00  1.12           C  
ATOM   7593  NE  ARG A 474     -20.433 -24.825  14.236  1.00  1.12           N  
ATOM   7594  CZ  ARG A 474     -19.452 -25.036  15.138  1.00  1.12           C  
ATOM   7595  NH1 ARG A 474     -18.214 -24.706  14.852  1.00  1.12           N  
ATOM   7596  NH2 ARG A 474     -19.736 -25.577  16.310  1.00  1.12           N  
ATOM   7597  H   ARG A 474     -21.628 -26.003   9.526  1.00  1.12           H  
ATOM   7598  HA  ARG A 474     -23.331 -23.821  10.218  1.00  1.12           H  
ATOM   7599 1HB  ARG A 474     -20.322 -24.112  10.258  1.00  1.12           H  
ATOM   7600 2HB  ARG A 474     -21.135 -22.670  10.845  1.00  1.12           H  
ATOM   7601 1HG  ARG A 474     -22.287 -23.954  12.558  1.00  1.12           H  
ATOM   7602 2HG  ARG A 474     -21.617 -25.467  11.920  1.00  1.12           H  
ATOM   7603 1HD  ARG A 474     -19.384 -24.722  12.448  1.00  1.12           H  
ATOM   7604 2HD  ARG A 474     -20.023 -23.173  13.046  1.00  1.12           H  
ATOM   7605  HE  ARG A 474     -21.373 -25.094  14.494  1.00  1.12           H  
ATOM   7606 1HH1 ARG A 474     -17.995 -24.296  13.953  1.00  1.12           H  
ATOM   7607 2HH1 ARG A 474     -17.481 -24.866  15.527  1.00  1.12           H  
ATOM   7608 1HH2 ARG A 474     -20.688 -25.832  16.534  1.00  1.12           H  
ATOM   7609 2HH2 ARG A 474     -19.000 -25.735  16.985  1.00  1.12           H  
ATOM   7610  N   ARG A 475     -21.476 -23.331   7.538  1.00  1.12           N  
ATOM   7611  CA  ARG A 475     -21.313 -22.491   6.357  1.00  1.12           C  
ATOM   7612  C   ARG A 475     -22.556 -22.480   5.453  1.00  1.12           C  
ATOM   7613  O   ARG A 475     -22.918 -21.440   4.900  1.00  1.12           O  
ATOM   7614  CB  ARG A 475     -20.092 -22.954   5.583  1.00  1.12           C  
ATOM   7615  CG  ARG A 475     -18.761 -22.634   6.278  1.00  1.12           C  
ATOM   7616  CD  ARG A 475     -17.596 -23.183   5.549  1.00  1.12           C  
ATOM   7617  NE  ARG A 475     -16.341 -22.909   6.249  1.00  1.12           N  
ATOM   7618  CZ  ARG A 475     -15.615 -21.779   6.117  1.00  1.12           C  
ATOM   7619  NH1 ARG A 475     -16.017 -20.824   5.298  1.00  1.12           N  
ATOM   7620  NH2 ARG A 475     -14.496 -21.623   6.804  1.00  1.12           N  
ATOM   7621  H   ARG A 475     -20.921 -24.187   7.611  1.00  1.12           H  
ATOM   7622  HA  ARG A 475     -21.132 -21.472   6.695  1.00  1.12           H  
ATOM   7623 1HB  ARG A 475     -20.139 -24.034   5.449  1.00  1.12           H  
ATOM   7624 2HB  ARG A 475     -20.087 -22.496   4.596  1.00  1.12           H  
ATOM   7625 1HG  ARG A 475     -18.642 -21.555   6.352  1.00  1.12           H  
ATOM   7626 2HG  ARG A 475     -18.763 -23.065   7.282  1.00  1.12           H  
ATOM   7627 1HD  ARG A 475     -17.708 -24.267   5.476  1.00  1.12           H  
ATOM   7628 2HD  ARG A 475     -17.539 -22.751   4.554  1.00  1.12           H  
ATOM   7629  HE  ARG A 475     -16.000 -23.634   6.912  1.00  1.12           H  
ATOM   7630 1HH1 ARG A 475     -16.870 -20.939   4.770  1.00  1.12           H  
ATOM   7631 2HH1 ARG A 475     -15.472 -19.980   5.199  1.00  1.12           H  
ATOM   7632 1HH2 ARG A 475     -14.178 -22.353   7.437  1.00  1.12           H  
ATOM   7633 2HH2 ARG A 475     -13.957 -20.781   6.704  1.00  1.12           H  
ATOM   7634  N   ASN A 476     -23.230 -23.628   5.319  1.00  1.16           N  
ATOM   7635  CA  ASN A 476     -24.418 -23.731   4.464  1.00  1.16           C  
ATOM   7636  C   ASN A 476     -25.691 -23.211   5.114  1.00  1.16           C  
ATOM   7637  O   ASN A 476     -26.548 -22.639   4.441  1.00  1.16           O  
ATOM   7638  CB  ASN A 476     -24.654 -25.163   4.052  1.00  1.16           C  
ATOM   7639  CG  ASN A 476     -23.682 -25.662   3.033  1.00  1.16           C  
ATOM   7640  OD1 ASN A 476     -23.794 -25.381   1.822  1.00  1.16           O  
ATOM   7641  ND2 ASN A 476     -22.723 -26.408   3.492  1.00  1.16           N  
ATOM   7642  H   ASN A 476     -22.874 -24.464   5.785  1.00  1.16           H  
ATOM   7643  HA  ASN A 476     -24.244 -23.132   3.571  1.00  1.16           H  
ATOM   7644 1HB  ASN A 476     -24.579 -25.790   4.941  1.00  1.16           H  
ATOM   7645 2HB  ASN A 476     -25.667 -25.260   3.669  1.00  1.16           H  
ATOM   7646 1HD2 ASN A 476     -22.036 -26.786   2.875  1.00  1.16           H  
ATOM   7647 2HD2 ASN A 476     -22.666 -26.584   4.489  1.00  1.16           H  
ATOM   7648  N   PHE A 477     -25.817 -23.399   6.421  1.00  1.22           N  
ATOM   7649  CA  PHE A 477     -27.022 -23.002   7.121  1.00  1.22           C  
ATOM   7650  C   PHE A 477     -26.966 -21.627   7.767  1.00  1.22           C  
ATOM   7651  O   PHE A 477     -27.857 -21.277   8.543  1.00  1.22           O  
ATOM   7652  CB  PHE A 477     -27.404 -24.037   8.176  1.00  1.22           C  
ATOM   7653  CG  PHE A 477     -27.979 -25.303   7.606  1.00  1.22           C  
ATOM   7654  CD1 PHE A 477     -27.181 -26.362   7.202  1.00  1.22           C  
ATOM   7655  CD2 PHE A 477     -29.353 -25.442   7.510  1.00  1.22           C  
ATOM   7656  CE1 PHE A 477     -27.742 -27.511   6.701  1.00  1.22           C  
ATOM   7657  CE2 PHE A 477     -29.908 -26.594   7.017  1.00  1.22           C  
ATOM   7658  CZ  PHE A 477     -29.098 -27.622   6.607  1.00  1.22           C  
ATOM   7659  H   PHE A 477     -25.084 -23.871   6.943  1.00  1.22           H  
ATOM   7660  HA  PHE A 477     -27.814 -23.000   6.379  1.00  1.22           H  
ATOM   7661 1HB  PHE A 477     -26.526 -24.292   8.766  1.00  1.22           H  
ATOM   7662 2HB  PHE A 477     -28.135 -23.603   8.856  1.00  1.22           H  
ATOM   7663  HD1 PHE A 477     -26.113 -26.279   7.279  1.00  1.22           H  
ATOM   7664  HD2 PHE A 477     -29.994 -24.623   7.833  1.00  1.22           H  
ATOM   7665  HE1 PHE A 477     -27.116 -28.330   6.388  1.00  1.22           H  
ATOM   7666  HE2 PHE A 477     -30.992 -26.695   6.945  1.00  1.22           H  
ATOM   7667  HZ  PHE A 477     -29.539 -28.517   6.213  1.00  1.22           H  
ATOM   7668  N   GLN A 478     -25.946 -20.835   7.465  1.00  1.31           N  
ATOM   7669  CA  GLN A 478     -25.918 -19.487   8.002  1.00  1.31           C  
ATOM   7670  C   GLN A 478     -27.006 -18.686   7.269  1.00  1.31           C  
ATOM   7671  O   GLN A 478     -26.938 -18.584   6.039  1.00  1.31           O  
ATOM   7672  CB  GLN A 478     -24.555 -18.825   7.798  1.00  1.31           C  
ATOM   7673  CG  GLN A 478     -24.464 -17.438   8.436  1.00  1.31           C  
ATOM   7674  CD  GLN A 478     -23.107 -16.778   8.289  1.00  1.31           C  
ATOM   7675  OE1 GLN A 478     -22.217 -17.274   7.601  1.00  1.31           O  
ATOM   7676  NE2 GLN A 478     -22.943 -15.635   8.946  1.00  1.31           N  
ATOM   7677  H   GLN A 478     -25.207 -21.168   6.855  1.00  1.31           H  
ATOM   7678  HA  GLN A 478     -26.101 -19.542   9.065  1.00  1.31           H  
ATOM   7679 1HB  GLN A 478     -23.774 -19.458   8.230  1.00  1.31           H  
ATOM   7680 2HB  GLN A 478     -24.349 -18.738   6.732  1.00  1.31           H  
ATOM   7681 1HG  GLN A 478     -25.198 -16.794   7.973  1.00  1.31           H  
ATOM   7682 2HG  GLN A 478     -24.676 -17.537   9.500  1.00  1.31           H  
ATOM   7683 1HE2 GLN A 478     -22.069 -15.147   8.891  1.00  1.31           H  
ATOM   7684 2HE2 GLN A 478     -23.689 -15.262   9.497  1.00  1.31           H  
ATOM   7685  N   PRO A 479     -27.981 -18.063   7.967  1.00  1.41           N  
ATOM   7686  CA  PRO A 479     -29.079 -17.295   7.394  1.00  1.41           C  
ATOM   7687  C   PRO A 479     -28.657 -16.296   6.341  1.00  1.41           C  
ATOM   7688  O   PRO A 479     -29.343 -16.118   5.341  1.00  1.41           O  
ATOM   7689  CB  PRO A 479     -29.651 -16.587   8.615  1.00  1.41           C  
ATOM   7690  CG  PRO A 479     -29.374 -17.528   9.753  1.00  1.41           C  
ATOM   7691  CD  PRO A 479     -28.019 -18.121   9.450  1.00  1.41           C  
ATOM   7692  HA  PRO A 479     -29.829 -17.983   6.987  1.00  1.41           H  
ATOM   7693 1HB  PRO A 479     -29.161 -15.607   8.746  1.00  1.41           H  
ATOM   7694 2HB  PRO A 479     -30.722 -16.388   8.469  1.00  1.41           H  
ATOM   7695 1HG  PRO A 479     -29.401 -16.988  10.710  1.00  1.41           H  
ATOM   7696 2HG  PRO A 479     -30.164 -18.295   9.801  1.00  1.41           H  
ATOM   7697 1HD  PRO A 479     -27.213 -17.526   9.899  1.00  1.41           H  
ATOM   7698 2HD  PRO A 479     -28.043 -19.154   9.815  1.00  1.41           H  
ATOM   7699  N   GLY A 480     -27.481 -15.694   6.512  1.00  1.52           N  
ATOM   7700  CA  GLY A 480     -27.005 -14.714   5.551  1.00  1.52           C  
ATOM   7701  C   GLY A 480     -26.862 -15.286   4.142  1.00  1.52           C  
ATOM   7702  O   GLY A 480     -27.129 -14.593   3.160  1.00  1.52           O  
ATOM   7703  H   GLY A 480     -26.930 -15.883   7.332  1.00  1.52           H  
ATOM   7704 1HA  GLY A 480     -27.693 -13.869   5.530  1.00  1.52           H  
ATOM   7705 2HA  GLY A 480     -26.039 -14.330   5.882  1.00  1.52           H  
ATOM   7706  N   HIS A 481     -26.485 -16.560   4.032  1.00  1.60           N  
ATOM   7707  CA  HIS A 481     -26.274 -17.148   2.721  1.00  1.60           C  
ATOM   7708  C   HIS A 481     -27.498 -17.936   2.300  1.00  1.60           C  
ATOM   7709  O   HIS A 481     -27.781 -18.078   1.100  1.00  1.60           O  
ATOM   7710  CB  HIS A 481     -25.012 -18.004   2.736  1.00  1.60           C  
ATOM   7711  CG  HIS A 481     -23.792 -17.171   3.007  1.00  1.60           C  
ATOM   7712  ND1 HIS A 481     -23.316 -16.230   2.107  1.00  1.60           N  
ATOM   7713  CD2 HIS A 481     -22.961 -17.124   4.075  1.00  1.60           C  
ATOM   7714  CE1 HIS A 481     -22.248 -15.645   2.614  1.00  1.60           C  
ATOM   7715  NE2 HIS A 481     -22.011 -16.168   3.804  1.00  1.60           N  
ATOM   7716  H   HIS A 481     -26.355 -17.130   4.863  1.00  1.60           H  
ATOM   7717  HA  HIS A 481     -26.119 -16.361   1.988  1.00  1.60           H  
ATOM   7718 1HB  HIS A 481     -25.095 -18.765   3.520  1.00  1.60           H  
ATOM   7719 2HB  HIS A 481     -24.891 -18.512   1.782  1.00  1.60           H  
ATOM   7720  HD1 HIS A 481     -23.706 -15.996   1.208  1.00  1.60           H  
ATOM   7721  HD2 HIS A 481     -22.933 -17.670   5.018  1.00  1.60           H  
ATOM   7722  HE1 HIS A 481     -21.726 -14.868   2.054  1.00  1.60           H  
ATOM   7723  N   ILE A 482     -28.278 -18.377   3.290  1.00  1.64           N  
ATOM   7724  CA  ILE A 482     -29.507 -19.085   2.981  1.00  1.64           C  
ATOM   7725  C   ILE A 482     -30.437 -18.119   2.266  1.00  1.64           C  
ATOM   7726  O   ILE A 482     -31.042 -18.444   1.243  1.00  1.64           O  
ATOM   7727  CB  ILE A 482     -30.225 -19.605   4.243  1.00  1.64           C  
ATOM   7728  CG1 ILE A 482     -29.478 -20.720   4.927  1.00  1.64           C  
ATOM   7729  CG2 ILE A 482     -31.557 -20.039   3.918  1.00  1.64           C  
ATOM   7730  CD1 ILE A 482     -30.103 -21.051   6.275  1.00  1.64           C  
ATOM   7731  H   ILE A 482     -27.986 -18.253   4.260  1.00  1.64           H  
ATOM   7732  HA  ILE A 482     -29.286 -19.921   2.324  1.00  1.64           H  
ATOM   7733  HB  ILE A 482     -30.300 -18.794   4.947  1.00  1.64           H  
ATOM   7734 1HG1 ILE A 482     -29.499 -21.600   4.298  1.00  1.64           H  
ATOM   7735 2HG1 ILE A 482     -28.437 -20.435   5.079  1.00  1.64           H  
ATOM   7736 1HG2 ILE A 482     -32.072 -20.364   4.817  1.00  1.64           H  
ATOM   7737 2HG2 ILE A 482     -32.076 -19.198   3.482  1.00  1.64           H  
ATOM   7738 3HG2 ILE A 482     -31.498 -20.859   3.214  1.00  1.64           H  
ATOM   7739 1HD1 ILE A 482     -29.598 -21.852   6.746  1.00  1.64           H  
ATOM   7740 2HD1 ILE A 482     -30.069 -20.195   6.923  1.00  1.64           H  
ATOM   7741 3HD1 ILE A 482     -31.135 -21.345   6.123  1.00  1.64           H  
ATOM   7742  N   LEU A 483     -30.520 -16.911   2.811  1.00  1.62           N  
ATOM   7743  CA  LEU A 483     -31.353 -15.868   2.269  1.00  1.62           C  
ATOM   7744  C   LEU A 483     -30.734 -15.205   1.043  1.00  1.62           C  
ATOM   7745  O   LEU A 483     -31.424 -15.012   0.047  1.00  1.62           O  
ATOM   7746  CB  LEU A 483     -31.601 -14.854   3.376  1.00  1.62           C  
ATOM   7747  CG  LEU A 483     -32.421 -15.397   4.539  1.00  1.62           C  
ATOM   7748  CD1 LEU A 483     -32.458 -14.366   5.647  1.00  1.62           C  
ATOM   7749  CD2 LEU A 483     -33.821 -15.735   4.041  1.00  1.62           C  
ATOM   7750  H   LEU A 483     -29.998 -16.713   3.664  1.00  1.62           H  
ATOM   7751  HA  LEU A 483     -32.305 -16.309   1.976  1.00  1.62           H  
ATOM   7752 1HB  LEU A 483     -30.637 -14.535   3.771  1.00  1.62           H  
ATOM   7753 2HB  LEU A 483     -32.102 -13.989   2.985  1.00  1.62           H  
ATOM   7754  HG  LEU A 483     -31.946 -16.299   4.930  1.00  1.62           H  
ATOM   7755 1HD1 LEU A 483     -33.034 -14.753   6.484  1.00  1.62           H  
ATOM   7756 2HD1 LEU A 483     -31.438 -14.155   5.973  1.00  1.62           H  
ATOM   7757 3HD1 LEU A 483     -32.919 -13.453   5.280  1.00  1.62           H  
ATOM   7758 1HD2 LEU A 483     -34.414 -16.130   4.864  1.00  1.62           H  
ATOM   7759 2HD2 LEU A 483     -34.292 -14.828   3.657  1.00  1.62           H  
ATOM   7760 3HD2 LEU A 483     -33.756 -16.481   3.247  1.00  1.62           H  
ATOM   7761  N   GLN A 484     -29.416 -14.947   1.040  1.00  1.56           N  
ATOM   7762  CA  GLN A 484     -28.804 -14.331  -0.140  1.00  1.56           C  
ATOM   7763  C   GLN A 484     -29.038 -15.175  -1.388  1.00  1.56           C  
ATOM   7764  O   GLN A 484     -29.188 -14.643  -2.479  1.00  1.56           O  
ATOM   7765  CB  GLN A 484     -27.299 -14.124   0.043  1.00  1.56           C  
ATOM   7766  CG  GLN A 484     -26.612 -13.404  -1.108  1.00  1.56           C  
ATOM   7767  CD  GLN A 484     -25.117 -13.190  -0.849  1.00  1.56           C  
ATOM   7768  OE1 GLN A 484     -24.365 -14.135  -0.561  1.00  1.56           O  
ATOM   7769  NE2 GLN A 484     -24.678 -11.938  -0.950  1.00  1.56           N  
ATOM   7770  H   GLN A 484     -28.825 -15.105   1.856  1.00  1.56           H  
ATOM   7771  HA  GLN A 484     -29.269 -13.357  -0.300  1.00  1.56           H  
ATOM   7772 1HB  GLN A 484     -27.122 -13.540   0.941  1.00  1.56           H  
ATOM   7773 2HB  GLN A 484     -26.817 -15.087   0.173  1.00  1.56           H  
ATOM   7774 1HG  GLN A 484     -26.726 -13.999  -2.015  1.00  1.56           H  
ATOM   7775 2HG  GLN A 484     -27.085 -12.428  -1.241  1.00  1.56           H  
ATOM   7776 1HE2 GLN A 484     -23.711 -11.730  -0.789  1.00  1.56           H  
ATOM   7777 2HE2 GLN A 484     -25.313 -11.202  -1.180  1.00  1.56           H  
ATOM   7778  N   SER A 485     -29.067 -16.502  -1.237  1.00  1.48           N  
ATOM   7779  CA  SER A 485     -29.290 -17.388  -2.371  1.00  1.48           C  
ATOM   7780  C   SER A 485     -30.640 -17.163  -3.091  1.00  1.48           C  
ATOM   7781  O   SER A 485     -30.776 -17.467  -4.282  1.00  1.48           O  
ATOM   7782  CB  SER A 485     -29.213 -18.827  -1.902  1.00  1.48           C  
ATOM   7783  OG  SER A 485     -27.920 -19.145  -1.454  1.00  1.48           O  
ATOM   7784  H   SER A 485     -28.893 -16.918  -0.321  1.00  1.48           H  
ATOM   7785  HA  SER A 485     -28.490 -17.213  -3.091  1.00  1.48           H  
ATOM   7786 1HB  SER A 485     -29.929 -18.982  -1.093  1.00  1.48           H  
ATOM   7787 2HB  SER A 485     -29.491 -19.487  -2.718  1.00  1.48           H  
ATOM   7788  HG  SER A 485     -27.816 -18.683  -0.589  1.00  1.48           H  
ATOM   7789  N   MET A 486     -31.662 -16.652  -2.393  1.00  1.38           N  
ATOM   7790  CA  MET A 486     -32.962 -16.464  -3.043  1.00  1.38           C  
ATOM   7791  C   MET A 486     -33.104 -15.170  -3.815  1.00  1.38           C  
ATOM   7792  O   MET A 486     -33.799 -14.252  -3.391  1.00  1.38           O  
ATOM   7793  CB  MET A 486     -34.123 -16.572  -2.065  1.00  1.38           C  
ATOM   7794  CG  MET A 486     -34.429 -17.951  -1.579  1.00  1.38           C  
ATOM   7795  SD  MET A 486     -35.865 -18.004  -0.452  1.00  1.38           S  
ATOM   7796  CE  MET A 486     -37.231 -17.481  -1.488  1.00  1.38           C  
ATOM   7797  H   MET A 486     -31.527 -16.346  -1.430  1.00  1.38           H  
ATOM   7798  HA  MET A 486     -33.081 -17.267  -3.766  1.00  1.38           H  
ATOM   7799 1HB  MET A 486     -33.880 -15.979  -1.200  1.00  1.38           H  
ATOM   7800 2HB  MET A 486     -35.020 -16.157  -2.509  1.00  1.38           H  
ATOM   7801 1HG  MET A 486     -34.619 -18.612  -2.411  1.00  1.38           H  
ATOM   7802 2HG  MET A 486     -33.554 -18.318  -1.055  1.00  1.38           H  
ATOM   7803 1HE  MET A 486     -38.154 -17.490  -0.910  1.00  1.38           H  
ATOM   7804 2HE  MET A 486     -37.044 -16.489  -1.843  1.00  1.38           H  
ATOM   7805 3HE  MET A 486     -37.332 -18.123  -2.323  1.00  1.38           H  
ATOM   7806  N   ASP A 487     -32.489 -15.109  -4.980  1.00  1.29           N  
ATOM   7807  CA  ASP A 487     -32.621 -13.897  -5.783  1.00  1.29           C  
ATOM   7808  C   ASP A 487     -33.889 -13.983  -6.631  1.00  1.29           C  
ATOM   7809  O   ASP A 487     -33.961 -14.780  -7.563  1.00  1.29           O  
ATOM   7810  CB  ASP A 487     -31.396 -13.678  -6.673  1.00  1.29           C  
ATOM   7811  CG  ASP A 487     -30.159 -13.329  -5.874  1.00  1.29           C  
ATOM   7812  OD1 ASP A 487     -30.250 -12.428  -5.076  1.00  1.29           O  
ATOM   7813  OD2 ASP A 487     -29.117 -13.909  -6.100  1.00  1.29           O  
ATOM   7814  H   ASP A 487     -31.914 -15.907  -5.253  1.00  1.29           H  
ATOM   7815  HA  ASP A 487     -32.713 -13.041  -5.113  1.00  1.29           H  
ATOM   7816 1HB  ASP A 487     -31.201 -14.575  -7.259  1.00  1.29           H  
ATOM   7817 2HB  ASP A 487     -31.602 -12.862  -7.367  1.00  1.29           H  
ATOM   7818  N   LEU A 488     -34.876 -13.151  -6.305  1.00  1.22           N  
ATOM   7819  CA  LEU A 488     -36.197 -13.154  -6.945  1.00  1.22           C  
ATOM   7820  C   LEU A 488     -36.320 -12.136  -8.050  1.00  1.22           C  
ATOM   7821  O   LEU A 488     -35.926 -10.984  -7.862  1.00  1.22           O  
ATOM   7822  CB  LEU A 488     -37.273 -12.801  -5.918  1.00  1.22           C  
ATOM   7823  CG  LEU A 488     -37.793 -13.914  -5.058  1.00  1.22           C  
ATOM   7824  CD1 LEU A 488     -36.687 -14.560  -4.323  1.00  1.22           C  
ATOM   7825  CD2 LEU A 488     -38.773 -13.330  -4.077  1.00  1.22           C  
ATOM   7826  H   LEU A 488     -34.715 -12.518  -5.530  1.00  1.22           H  
ATOM   7827  HA  LEU A 488     -36.384 -14.146  -7.358  1.00  1.22           H  
ATOM   7828 1HB  LEU A 488     -36.884 -12.027  -5.258  1.00  1.22           H  
ATOM   7829 2HB  LEU A 488     -38.130 -12.392  -6.459  1.00  1.22           H  
ATOM   7830  HG  LEU A 488     -38.274 -14.665  -5.681  1.00  1.22           H  
ATOM   7831 1HD1 LEU A 488     -37.088 -15.345  -3.714  1.00  1.22           H  
ATOM   7832 2HD1 LEU A 488     -35.976 -14.975  -5.014  1.00  1.22           H  
ATOM   7833 3HD1 LEU A 488     -36.199 -13.822  -3.698  1.00  1.22           H  
ATOM   7834 1HD2 LEU A 488     -39.145 -14.097  -3.438  1.00  1.22           H  
ATOM   7835 2HD2 LEU A 488     -38.260 -12.586  -3.474  1.00  1.22           H  
ATOM   7836 3HD2 LEU A 488     -39.597 -12.869  -4.607  1.00  1.22           H  
ATOM   7837  N   ILE A 489     -36.906 -12.517  -9.177  1.00  1.20           N  
ATOM   7838  CA  ILE A 489     -37.110 -11.522 -10.210  1.00  1.20           C  
ATOM   7839  C   ILE A 489     -38.334 -10.697  -9.906  1.00  1.20           C  
ATOM   7840  O   ILE A 489     -39.433 -11.223  -9.756  1.00  1.20           O  
ATOM   7841  CB  ILE A 489     -37.264 -12.147 -11.600  1.00  1.20           C  
ATOM   7842  CG1 ILE A 489     -36.004 -12.880 -11.966  1.00  1.20           C  
ATOM   7843  CG2 ILE A 489     -37.581 -11.056 -12.646  1.00  1.20           C  
ATOM   7844  CD1 ILE A 489     -36.164 -13.736 -13.167  1.00  1.20           C  
ATOM   7845  H   ILE A 489     -37.202 -13.477  -9.319  1.00  1.20           H  
ATOM   7846  HA  ILE A 489     -36.252 -10.865 -10.229  1.00  1.20           H  
ATOM   7847  HB  ILE A 489     -38.068 -12.866 -11.587  1.00  1.20           H  
ATOM   7848 1HG1 ILE A 489     -35.220 -12.151 -12.170  1.00  1.20           H  
ATOM   7849 2HG1 ILE A 489     -35.694 -13.509 -11.131  1.00  1.20           H  
ATOM   7850 1HG2 ILE A 489     -37.691 -11.510 -13.629  1.00  1.20           H  
ATOM   7851 2HG2 ILE A 489     -38.507 -10.544 -12.385  1.00  1.20           H  
ATOM   7852 3HG2 ILE A 489     -36.766 -10.328 -12.675  1.00  1.20           H  
ATOM   7853 1HD1 ILE A 489     -35.213 -14.226 -13.384  1.00  1.20           H  
ATOM   7854 2HD1 ILE A 489     -36.927 -14.487 -12.982  1.00  1.20           H  
ATOM   7855 3HD1 ILE A 489     -36.458 -13.130 -14.008  1.00  1.20           H  
ATOM   7856  N   LEU A 490     -38.129  -9.404  -9.774  1.00  1.22           N  
ATOM   7857  CA  LEU A 490     -39.202  -8.474  -9.484  1.00  1.22           C  
ATOM   7858  C   LEU A 490     -39.627  -7.717 -10.738  1.00  1.22           C  
ATOM   7859  O   LEU A 490     -40.760  -7.240 -10.823  1.00  1.22           O  
ATOM   7860  CB  LEU A 490     -38.823  -7.513  -8.366  1.00  1.22           C  
ATOM   7861  CG  LEU A 490     -39.133  -7.963  -6.914  1.00  1.22           C  
ATOM   7862  CD1 LEU A 490     -38.456  -9.273  -6.579  1.00  1.22           C  
ATOM   7863  CD2 LEU A 490     -38.678  -6.886  -5.962  1.00  1.22           C  
ATOM   7864  H   LEU A 490     -37.179  -9.063  -9.906  1.00  1.22           H  
ATOM   7865  HA  LEU A 490     -40.053  -9.039  -9.122  1.00  1.22           H  
ATOM   7866 1HB  LEU A 490     -37.775  -7.271  -8.445  1.00  1.22           H  
ATOM   7867 2HB  LEU A 490     -39.398  -6.633  -8.514  1.00  1.22           H  
ATOM   7868  HG  LEU A 490     -40.198  -8.102  -6.815  1.00  1.22           H  
ATOM   7869 1HD1 LEU A 490     -38.705  -9.558  -5.558  1.00  1.22           H  
ATOM   7870 2HD1 LEU A 490     -38.786 -10.037  -7.254  1.00  1.22           H  
ATOM   7871 3HD1 LEU A 490     -37.412  -9.184  -6.666  1.00  1.22           H  
ATOM   7872 1HD2 LEU A 490     -38.933  -7.192  -4.955  1.00  1.22           H  
ATOM   7873 2HD2 LEU A 490     -37.614  -6.751  -6.046  1.00  1.22           H  
ATOM   7874 3HD2 LEU A 490     -39.159  -5.957  -6.187  1.00  1.22           H  
ATOM   7875  N   PHE A 491     -38.694  -7.533 -11.684  1.00  1.30           N  
ATOM   7876  CA  PHE A 491     -39.024  -6.731 -12.869  1.00  1.30           C  
ATOM   7877  C   PHE A 491     -38.484  -7.289 -14.201  1.00  1.30           C  
ATOM   7878  O   PHE A 491     -37.589  -8.142 -14.196  1.00  1.30           O  
ATOM   7879  CB  PHE A 491     -38.513  -5.320 -12.668  1.00  1.30           C  
ATOM   7880  CG  PHE A 491     -39.033  -4.674 -11.377  1.00  1.30           C  
ATOM   7881  CD1 PHE A 491     -38.251  -4.686 -10.223  1.00  1.30           C  
ATOM   7882  CD2 PHE A 491     -40.285  -4.113 -11.302  1.00  1.30           C  
ATOM   7883  CE1 PHE A 491     -38.709  -4.126  -9.038  1.00  1.30           C  
ATOM   7884  CE2 PHE A 491     -40.747  -3.561 -10.117  1.00  1.30           C  
ATOM   7885  CZ  PHE A 491     -39.956  -3.563  -8.987  1.00  1.30           C  
ATOM   7886  H   PHE A 491     -37.763  -7.932 -11.555  1.00  1.30           H  
ATOM   7887  HA  PHE A 491     -40.111  -6.689 -12.955  1.00  1.30           H  
ATOM   7888 1HB  PHE A 491     -37.435  -5.343 -12.632  1.00  1.30           H  
ATOM   7889 2HB  PHE A 491     -38.807  -4.697 -13.515  1.00  1.30           H  
ATOM   7890  HD1 PHE A 491     -37.264  -5.141 -10.266  1.00  1.30           H  
ATOM   7891  HD2 PHE A 491     -40.917  -4.116 -12.189  1.00  1.30           H  
ATOM   7892  HE1 PHE A 491     -38.081  -4.137  -8.148  1.00  1.30           H  
ATOM   7893  HE2 PHE A 491     -41.740  -3.121 -10.077  1.00  1.30           H  
ATOM   7894  HZ  PHE A 491     -40.327  -3.122  -8.059  1.00  1.30           H  
ATOM   7895  N   HIS A 492     -39.026  -6.770 -15.329  1.00  1.41           N  
ATOM   7896  CA  HIS A 492     -38.589  -7.122 -16.700  1.00  1.41           C  
ATOM   7897  C   HIS A 492     -38.319  -5.862 -17.574  1.00  1.41           C  
ATOM   7898  O   HIS A 492     -39.192  -5.003 -17.747  1.00  1.41           O  
ATOM   7899  CB  HIS A 492     -39.637  -8.010 -17.385  1.00  1.41           C  
ATOM   7900  CG  HIS A 492     -39.871  -9.334 -16.713  1.00  1.41           C  
ATOM   7901  ND1 HIS A 492     -39.228 -10.492 -17.103  1.00  1.41           N  
ATOM   7902  CD2 HIS A 492     -40.659  -9.676 -15.675  1.00  1.41           C  
ATOM   7903  CE1 HIS A 492     -39.611 -11.486 -16.324  1.00  1.41           C  
ATOM   7904  NE2 HIS A 492     -40.476 -11.021 -15.457  1.00  1.41           N  
ATOM   7905  H   HIS A 492     -39.772  -6.094 -15.234  1.00  1.41           H  
ATOM   7906  HA  HIS A 492     -37.674  -7.685 -16.631  1.00  1.41           H  
ATOM   7907 1HB  HIS A 492     -40.582  -7.485 -17.420  1.00  1.41           H  
ATOM   7908 2HB  HIS A 492     -39.328  -8.199 -18.413  1.00  1.41           H  
ATOM   7909  HD2 HIS A 492     -41.314  -9.007 -15.113  1.00  1.41           H  
ATOM   7910  HE1 HIS A 492     -39.277 -12.517 -16.384  1.00  1.41           H  
ATOM   7911  HE2 HIS A 492     -40.935 -11.562 -14.740  1.00  1.41           H  
ATOM   7912  N   SER A 493     -37.101  -5.783 -18.136  1.00  1.54           N  
ATOM   7913  CA  SER A 493     -36.607  -4.574 -18.834  1.00  1.54           C  
ATOM   7914  C   SER A 493     -35.594  -4.855 -19.977  1.00  1.54           C  
ATOM   7915  O   SER A 493     -35.529  -5.962 -20.499  1.00  1.54           O  
ATOM   7916  CB  SER A 493     -35.999  -3.633 -17.802  1.00  1.54           C  
ATOM   7917  OG  SER A 493     -34.836  -4.144 -17.274  1.00  1.54           O  
ATOM   7918  H   SER A 493     -36.484  -6.584 -18.008  1.00  1.54           H  
ATOM   7919  HA  SER A 493     -37.468  -4.069 -19.276  1.00  1.54           H  
ATOM   7920 1HB  SER A 493     -35.801  -2.674 -18.226  1.00  1.54           H  
ATOM   7921 2HB  SER A 493     -36.712  -3.479 -16.996  1.00  1.54           H  
ATOM   7922  HG  SER A 493     -34.610  -3.569 -16.532  1.00  1.54           H  
ATOM   7923  N   GLU A 494     -34.912  -3.799 -20.454  1.00  1.64           N  
ATOM   7924  CA  GLU A 494     -33.904  -3.856 -21.532  1.00  1.64           C  
ATOM   7925  C   GLU A 494     -32.504  -3.576 -20.957  1.00  1.64           C  
ATOM   7926  O   GLU A 494     -32.329  -2.671 -20.134  1.00  1.64           O  
ATOM   7927  CB  GLU A 494     -34.224  -2.861 -22.657  1.00  1.64           C  
ATOM   7928  CG  GLU A 494     -33.225  -2.858 -23.839  1.00  1.64           C  
ATOM   7929  CD  GLU A 494     -33.580  -1.861 -24.892  1.00  1.64           C  
ATOM   7930  OE1 GLU A 494     -34.605  -1.279 -24.762  1.00  1.64           O  
ATOM   7931  OE2 GLU A 494     -32.816  -1.639 -25.814  1.00  1.64           O  
ATOM   7932  H   GLU A 494     -35.052  -2.910 -19.998  1.00  1.64           H  
ATOM   7933  HA  GLU A 494     -33.899  -4.863 -21.954  1.00  1.64           H  
ATOM   7934 1HB  GLU A 494     -35.211  -3.080 -23.060  1.00  1.64           H  
ATOM   7935 2HB  GLU A 494     -34.257  -1.866 -22.269  1.00  1.64           H  
ATOM   7936 1HG  GLU A 494     -32.251  -2.612 -23.477  1.00  1.64           H  
ATOM   7937 2HG  GLU A 494     -33.185  -3.840 -24.274  1.00  1.64           H  
ATOM   7938  N   THR A 495     -31.493  -4.305 -21.438  1.00  1.67           N  
ATOM   7939  CA  THR A 495     -30.129  -4.188 -20.906  1.00  1.67           C  
ATOM   7940  C   THR A 495     -29.495  -2.806 -21.054  1.00  1.67           C  
ATOM   7941  O   THR A 495     -28.638  -2.423 -20.258  1.00  1.67           O  
ATOM   7942  CB  THR A 495     -29.192  -5.164 -21.654  1.00  1.67           C  
ATOM   7943  OG1 THR A 495     -29.199  -4.846 -23.052  1.00  1.67           O  
ATOM   7944  CG2 THR A 495     -29.640  -6.586 -21.491  1.00  1.67           C  
ATOM   7945  H   THR A 495     -31.684  -4.997 -22.149  1.00  1.67           H  
ATOM   7946  HA  THR A 495     -30.149  -4.439 -19.847  1.00  1.67           H  
ATOM   7947  HB  THR A 495     -28.177  -5.058 -21.271  1.00  1.67           H  
ATOM   7948  HG1 THR A 495     -28.672  -4.036 -23.212  1.00  1.67           H  
ATOM   7949 1HG2 THR A 495     -28.971  -7.249 -22.036  1.00  1.67           H  
ATOM   7950 2HG2 THR A 495     -29.622  -6.841 -20.451  1.00  1.67           H  
ATOM   7951 3HG2 THR A 495     -30.641  -6.687 -21.884  1.00  1.67           H  
ATOM   7952  N   ASP A 496     -29.916  -2.069 -22.070  1.00  1.60           N  
ATOM   7953  CA  ASP A 496     -29.357  -0.766 -22.380  1.00  1.60           C  
ATOM   7954  C   ASP A 496     -30.238   0.456 -22.091  1.00  1.60           C  
ATOM   7955  O   ASP A 496     -29.946   1.516 -22.627  1.00  1.60           O  
ATOM   7956  CB  ASP A 496     -28.955  -0.741 -23.854  1.00  1.60           C  
ATOM   7957  CG  ASP A 496     -27.827  -1.733 -24.161  1.00  1.60           C  
ATOM   7958  OD1 ASP A 496     -26.909  -1.812 -23.390  1.00  1.60           O  
ATOM   7959  OD2 ASP A 496     -27.913  -2.422 -25.144  1.00  1.60           O  
ATOM   7960  H   ASP A 496     -30.645  -2.444 -22.659  1.00  1.60           H  
ATOM   7961  HA  ASP A 496     -28.450  -0.653 -21.788  1.00  1.60           H  
ATOM   7962 1HB  ASP A 496     -29.825  -0.987 -24.473  1.00  1.60           H  
ATOM   7963 2HB  ASP A 496     -28.628   0.262 -24.127  1.00  1.60           H  
ATOM   7964  N   MET A 497     -31.288   0.357 -21.262  1.00  1.45           N  
ATOM   7965  CA  MET A 497     -32.156   1.544 -21.068  1.00  1.45           C  
ATOM   7966  C   MET A 497     -31.409   2.792 -20.510  1.00  1.45           C  
ATOM   7967  O   MET A 497     -30.900   2.734 -19.389  1.00  1.45           O  
ATOM   7968  CB  MET A 497     -33.259   1.244 -20.042  1.00  1.45           C  
ATOM   7969  CG  MET A 497     -34.309   0.233 -20.374  1.00  1.45           C  
ATOM   7970  SD  MET A 497     -35.603   0.138 -19.135  1.00  1.45           S  
ATOM   7971  CE  MET A 497     -36.833  -0.793 -20.037  1.00  1.45           C  
ATOM   7972  H   MET A 497     -31.513  -0.538 -20.814  1.00  1.45           H  
ATOM   7973  HA  MET A 497     -32.608   1.776 -22.024  1.00  1.45           H  
ATOM   7974 1HB  MET A 497     -32.785   0.812 -19.187  1.00  1.45           H  
ATOM   7975 2HB  MET A 497     -33.752   2.173 -19.739  1.00  1.45           H  
ATOM   7976 1HG  MET A 497     -34.737   0.345 -21.304  1.00  1.45           H  
ATOM   7977 2HG  MET A 497     -33.811  -0.713 -20.370  1.00  1.45           H  
ATOM   7978 1HE  MET A 497     -37.679  -0.966 -19.417  1.00  1.45           H  
ATOM   7979 2HE  MET A 497     -37.148  -0.256 -20.895  1.00  1.45           H  
ATOM   7980 3HE  MET A 497     -36.443  -1.718 -20.358  1.00  1.45           H  
ATOM   7981  N   PRO A 498     -31.263   3.912 -21.264  1.00  1.26           N  
ATOM   7982  CA  PRO A 498     -30.634   5.151 -20.822  1.00  1.26           C  
ATOM   7983  C   PRO A 498     -31.617   6.036 -20.067  1.00  1.26           C  
ATOM   7984  O   PRO A 498     -32.831   5.974 -20.323  1.00  1.26           O  
ATOM   7985  CB  PRO A 498     -30.210   5.798 -22.135  1.00  1.26           C  
ATOM   7986  CG  PRO A 498     -31.304   5.404 -23.094  1.00  1.26           C  
ATOM   7987  CD  PRO A 498     -31.761   3.989 -22.660  1.00  1.26           C  
ATOM   7988  HA  PRO A 498     -29.762   4.917 -20.193  1.00  1.26           H  
ATOM   7989 1HB  PRO A 498     -30.118   6.890 -22.004  1.00  1.26           H  
ATOM   7990 2HB  PRO A 498     -29.220   5.423 -22.430  1.00  1.26           H  
ATOM   7991 1HG  PRO A 498     -32.083   6.151 -23.021  1.00  1.26           H  
ATOM   7992 2HG  PRO A 498     -30.929   5.437 -24.129  1.00  1.26           H  
ATOM   7993 1HD  PRO A 498     -32.857   3.945 -22.676  1.00  1.26           H  
ATOM   7994 2HD  PRO A 498     -31.309   3.251 -23.315  1.00  1.26           H  
ATOM   7995  N   ILE A 499     -31.093   6.950 -19.252  1.00  1.09           N  
ATOM   7996  CA  ILE A 499     -31.940   7.995 -18.670  1.00  1.09           C  
ATOM   7997  C   ILE A 499     -31.307   9.362 -18.846  1.00  1.09           C  
ATOM   7998  O   ILE A 499     -30.100   9.510 -18.679  1.00  1.09           O  
ATOM   7999  CB  ILE A 499     -32.228   7.702 -17.180  1.00  1.09           C  
ATOM   8000  CG1 ILE A 499     -33.177   8.770 -16.570  1.00  1.09           C  
ATOM   8001  CG2 ILE A 499     -30.988   7.570 -16.428  1.00  1.09           C  
ATOM   8002  CD1 ILE A 499     -33.740   8.393 -15.214  1.00  1.09           C  
ATOM   8003  H   ILE A 499     -30.093   6.927 -19.013  1.00  1.09           H  
ATOM   8004  HA  ILE A 499     -32.892   8.004 -19.195  1.00  1.09           H  
ATOM   8005  HB  ILE A 499     -32.752   6.787 -17.134  1.00  1.09           H  
ATOM   8006 1HG1 ILE A 499     -32.637   9.711 -16.470  1.00  1.09           H  
ATOM   8007 2HG1 ILE A 499     -34.009   8.925 -17.250  1.00  1.09           H  
ATOM   8008 1HG2 ILE A 499     -31.215   7.323 -15.393  1.00  1.09           H  
ATOM   8009 2HG2 ILE A 499     -30.367   6.780 -16.863  1.00  1.09           H  
ATOM   8010 3HG2 ILE A 499     -30.479   8.505 -16.482  1.00  1.09           H  
ATOM   8011 1HD1 ILE A 499     -34.398   9.171 -14.850  1.00  1.09           H  
ATOM   8012 2HD1 ILE A 499     -34.294   7.480 -15.300  1.00  1.09           H  
ATOM   8013 3HD1 ILE A 499     -32.925   8.255 -14.510  1.00  1.09           H  
ATOM   8014  N   TYR A 500     -32.125  10.348 -19.187  1.00  0.97           N  
ATOM   8015  CA  TYR A 500     -31.671  11.722 -19.344  1.00  0.97           C  
ATOM   8016  C   TYR A 500     -32.052  12.505 -18.098  1.00  0.97           C  
ATOM   8017  O   TYR A 500     -33.105  12.240 -17.527  1.00  0.97           O  
ATOM   8018  CB  TYR A 500     -32.326  12.361 -20.573  1.00  0.97           C  
ATOM   8019  CG  TYR A 500     -31.935  11.764 -21.868  1.00  0.97           C  
ATOM   8020  CD1 TYR A 500     -32.657  10.701 -22.391  1.00  0.97           C  
ATOM   8021  CD2 TYR A 500     -30.861  12.269 -22.547  1.00  0.97           C  
ATOM   8022  CE1 TYR A 500     -32.285  10.166 -23.608  1.00  0.97           C  
ATOM   8023  CE2 TYR A 500     -30.490  11.737 -23.755  1.00  0.97           C  
ATOM   8024  CZ  TYR A 500     -31.197  10.690 -24.286  1.00  0.97           C  
ATOM   8025  OH  TYR A 500     -30.826  10.157 -25.497  1.00  0.97           O  
ATOM   8026  H   TYR A 500     -33.109  10.132 -19.342  1.00  0.97           H  
ATOM   8027  HA  TYR A 500     -30.591  11.734 -19.446  1.00  0.97           H  
ATOM   8028 1HB  TYR A 500     -33.397  12.270 -20.486  1.00  0.97           H  
ATOM   8029 2HB  TYR A 500     -32.083  13.424 -20.603  1.00  0.97           H  
ATOM   8030  HD1 TYR A 500     -33.517  10.296 -21.848  1.00  0.97           H  
ATOM   8031  HD2 TYR A 500     -30.304  13.090 -22.124  1.00  0.97           H  
ATOM   8032  HE1 TYR A 500     -32.838   9.342 -24.035  1.00  0.97           H  
ATOM   8033  HE2 TYR A 500     -29.635  12.145 -24.291  1.00  0.97           H  
ATOM   8034  HH  TYR A 500     -30.050  10.619 -25.824  1.00  0.97           H  
ATOM   8035  N   VAL A 501     -31.246  13.487 -17.708  1.00  0.91           N  
ATOM   8036  CA  VAL A 501     -31.583  14.355 -16.573  1.00  0.91           C  
ATOM   8037  C   VAL A 501     -31.178  15.783 -16.869  1.00  0.91           C  
ATOM   8038  O   VAL A 501     -30.116  16.013 -17.448  1.00  0.91           O  
ATOM   8039  CB  VAL A 501     -30.815  13.910 -15.314  1.00  0.91           C  
ATOM   8040  CG1 VAL A 501     -29.354  14.109 -15.567  1.00  0.91           C  
ATOM   8041  CG2 VAL A 501     -31.239  14.702 -14.072  1.00  0.91           C  
ATOM   8042  H   VAL A 501     -30.371  13.616 -18.212  1.00  0.91           H  
ATOM   8043  HA  VAL A 501     -32.649  14.317 -16.393  1.00  0.91           H  
ATOM   8044  HB  VAL A 501     -31.005  12.850 -15.155  1.00  0.91           H  
ATOM   8045 1HG1 VAL A 501     -28.769  13.776 -14.715  1.00  0.91           H  
ATOM   8046 2HG1 VAL A 501     -29.069  13.564 -16.447  1.00  0.91           H  
ATOM   8047 3HG1 VAL A 501     -29.175  15.166 -15.736  1.00  0.91           H  
ATOM   8048 1HG2 VAL A 501     -30.697  14.353 -13.222  1.00  0.91           H  
ATOM   8049 2HG2 VAL A 501     -31.025  15.734 -14.218  1.00  0.91           H  
ATOM   8050 3HG2 VAL A 501     -32.285  14.598 -13.877  1.00  0.91           H  
ATOM   8051  N   GLU A 502     -31.969  16.748 -16.438  1.00  0.91           N  
ATOM   8052  CA  GLU A 502     -31.496  18.111 -16.609  1.00  0.91           C  
ATOM   8053  C   GLU A 502     -30.230  18.325 -15.808  1.00  0.91           C  
ATOM   8054  O   GLU A 502     -30.153  17.914 -14.653  1.00  0.91           O  
ATOM   8055  CB  GLU A 502     -32.495  19.153 -16.124  1.00  0.91           C  
ATOM   8056  CG  GLU A 502     -33.714  19.286 -16.944  1.00  0.91           C  
ATOM   8057  CD  GLU A 502     -34.572  20.444 -16.509  1.00  0.91           C  
ATOM   8058  OE1 GLU A 502     -34.639  20.705 -15.322  1.00  0.91           O  
ATOM   8059  OE2 GLU A 502     -35.125  21.101 -17.363  1.00  0.91           O  
ATOM   8060  H   GLU A 502     -32.871  16.522 -16.012  1.00  0.91           H  
ATOM   8061  HA  GLU A 502     -31.280  18.277 -17.663  1.00  0.91           H  
ATOM   8062 1HB  GLU A 502     -32.811  18.903 -15.106  1.00  0.91           H  
ATOM   8063 2HB  GLU A 502     -32.006  20.126 -16.084  1.00  0.91           H  
ATOM   8064 1HG  GLU A 502     -33.426  19.419 -17.984  1.00  0.91           H  
ATOM   8065 2HG  GLU A 502     -34.272  18.362 -16.852  1.00  0.91           H  
ATOM   8066  N   LYS A 503     -29.278  19.068 -16.358  1.00  0.95           N  
ATOM   8067  CA  LYS A 503     -28.040  19.395 -15.640  1.00  0.95           C  
ATOM   8068  C   LYS A 503     -28.287  20.472 -14.574  1.00  0.95           C  
ATOM   8069  O   LYS A 503     -27.811  21.601 -14.678  1.00  0.95           O  
ATOM   8070  CB  LYS A 503     -26.986  19.889 -16.631  1.00  0.95           C  
ATOM   8071  CG  LYS A 503     -25.635  20.254 -16.024  1.00  0.95           C  
ATOM   8072  CD  LYS A 503     -24.638  20.618 -17.131  1.00  0.95           C  
ATOM   8073  CE  LYS A 503     -23.363  21.255 -16.581  1.00  0.95           C  
ATOM   8074  NZ  LYS A 503     -22.561  20.318 -15.759  1.00  0.95           N  
ATOM   8075  H   LYS A 503     -29.399  19.357 -17.327  1.00  0.95           H  
ATOM   8076  HA  LYS A 503     -27.673  18.496 -15.151  1.00  0.95           H  
ATOM   8077 1HB  LYS A 503     -26.821  19.130 -17.395  1.00  0.95           H  
ATOM   8078 2HB  LYS A 503     -27.365  20.774 -17.143  1.00  0.95           H  
ATOM   8079 1HG  LYS A 503     -25.758  21.108 -15.359  1.00  0.95           H  
ATOM   8080 2HG  LYS A 503     -25.250  19.420 -15.441  1.00  0.95           H  
ATOM   8081 1HD  LYS A 503     -24.366  19.715 -17.681  1.00  0.95           H  
ATOM   8082 2HD  LYS A 503     -25.109  21.315 -17.827  1.00  0.95           H  
ATOM   8083 1HE  LYS A 503     -22.757  21.597 -17.416  1.00  0.95           H  
ATOM   8084 2HE  LYS A 503     -23.636  22.112 -15.968  1.00  0.95           H  
ATOM   8085 1HZ  LYS A 503     -21.727  20.784 -15.418  1.00  0.95           H  
ATOM   8086 2HZ  LYS A 503     -23.089  19.990 -14.962  1.00  0.95           H  
ATOM   8087 3HZ  LYS A 503     -22.276  19.516 -16.299  1.00  0.95           H  
ATOM   8088  N   GLY A 504     -29.048  20.093 -13.553  1.00  1.03           N  
ATOM   8089  CA  GLY A 504     -29.485  20.965 -12.472  1.00  1.03           C  
ATOM   8090  C   GLY A 504     -28.929  20.608 -11.096  1.00  1.03           C  
ATOM   8091  O   GLY A 504     -29.493  21.028 -10.092  1.00  1.03           O  
ATOM   8092  H   GLY A 504     -29.382  19.134 -13.576  1.00  1.03           H  
ATOM   8093 1HA  GLY A 504     -29.213  21.993 -12.711  1.00  1.03           H  
ATOM   8094 2HA  GLY A 504     -30.574  20.938 -12.429  1.00  1.03           H  
ATOM   8095  N   SER A 505     -27.860  19.816 -11.035  1.00  1.13           N  
ATOM   8096  CA  SER A 505     -27.304  19.418  -9.741  1.00  1.13           C  
ATOM   8097  C   SER A 505     -25.859  18.897  -9.761  1.00  1.13           C  
ATOM   8098  O   SER A 505     -25.465  18.178 -10.683  1.00  1.13           O  
ATOM   8099  CB  SER A 505     -28.185  18.353  -9.105  1.00  1.13           C  
ATOM   8100  OG  SER A 505     -27.566  17.811  -7.946  1.00  1.13           O  
ATOM   8101  H   SER A 505     -27.436  19.503 -11.896  1.00  1.13           H  
ATOM   8102  HA  SER A 505     -27.361  20.312  -9.128  1.00  1.13           H  
ATOM   8103 1HB  SER A 505     -29.111  18.808  -8.820  1.00  1.13           H  
ATOM   8104 2HB  SER A 505     -28.440  17.588  -9.785  1.00  1.13           H  
ATOM   8105  HG  SER A 505     -28.257  17.398  -7.406  1.00  1.13           H  
ATOM   8106  N   PRO A 506     -25.065  19.162  -8.689  1.00  1.23           N  
ATOM   8107  CA  PRO A 506     -23.712  18.674  -8.464  1.00  1.23           C  
ATOM   8108  C   PRO A 506     -23.652  17.158  -8.325  1.00  1.23           C  
ATOM   8109  O   PRO A 506     -22.582  16.565  -8.446  1.00  1.23           O  
ATOM   8110  CB  PRO A 506     -23.295  19.376  -7.163  1.00  1.23           C  
ATOM   8111  CG  PRO A 506     -24.583  19.724  -6.472  1.00  1.23           C  
ATOM   8112  CD  PRO A 506     -25.537  20.058  -7.589  1.00  1.23           C  
ATOM   8113  HA  PRO A 506     -23.076  19.004  -9.297  1.00  1.23           H  
ATOM   8114 1HB  PRO A 506     -22.665  18.701  -6.566  1.00  1.23           H  
ATOM   8115 2HB  PRO A 506     -22.683  20.262  -7.391  1.00  1.23           H  
ATOM   8116 1HG  PRO A 506     -24.933  18.874  -5.864  1.00  1.23           H  
ATOM   8117 2HG  PRO A 506     -24.431  20.570  -5.779  1.00  1.23           H  
ATOM   8118 1HD  PRO A 506     -26.528  19.820  -7.225  1.00  1.23           H  
ATOM   8119 2HD  PRO A 506     -25.441  21.115  -7.880  1.00  1.23           H  
ATOM   8120  N   LEU A 507     -24.791  16.513  -8.069  1.00  1.33           N  
ATOM   8121  CA  LEU A 507     -24.773  15.066  -7.933  1.00  1.33           C  
ATOM   8122  C   LEU A 507     -25.096  14.356  -9.231  1.00  1.33           C  
ATOM   8123  O   LEU A 507     -25.279  13.147  -9.219  1.00  1.33           O  
ATOM   8124  CB  LEU A 507     -25.747  14.559  -6.862  1.00  1.33           C  
ATOM   8125  CG  LEU A 507     -25.472  15.011  -5.435  1.00  1.33           C  
ATOM   8126  CD1 LEU A 507     -26.535  14.430  -4.498  1.00  1.33           C  
ATOM   8127  CD2 LEU A 507     -24.097  14.560  -5.031  1.00  1.33           C  
ATOM   8128  H   LEU A 507     -25.679  17.007  -7.981  1.00  1.33           H  
ATOM   8129  HA  LEU A 507     -23.771  14.768  -7.633  1.00  1.33           H  
ATOM   8130 1HB  LEU A 507     -26.751  14.900  -7.127  1.00  1.33           H  
ATOM   8131 2HB  LEU A 507     -25.741  13.469  -6.875  1.00  1.33           H  
ATOM   8132  HG  LEU A 507     -25.531  16.100  -5.381  1.00  1.33           H  
ATOM   8133 1HD1 LEU A 507     -26.345  14.763  -3.471  1.00  1.33           H  
ATOM   8134 2HD1 LEU A 507     -27.513  14.758  -4.797  1.00  1.33           H  
ATOM   8135 3HD1 LEU A 507     -26.502  13.343  -4.532  1.00  1.33           H  
ATOM   8136 1HD2 LEU A 507     -23.897  14.889  -4.011  1.00  1.33           H  
ATOM   8137 2HD2 LEU A 507     -24.048  13.477  -5.077  1.00  1.33           H  
ATOM   8138 3HD2 LEU A 507     -23.360  14.994  -5.708  1.00  1.33           H  
ATOM   8139  N   LEU A 508     -25.204  15.083 -10.348  1.00  1.42           N  
ATOM   8140  CA  LEU A 508     -25.547  14.407 -11.593  1.00  1.42           C  
ATOM   8141  C   LEU A 508     -24.339  13.936 -12.396  1.00  1.42           C  
ATOM   8142  O   LEU A 508     -24.394  12.923 -13.087  1.00  1.42           O  
ATOM   8143  CB  LEU A 508     -26.347  15.323 -12.461  1.00  1.42           C  
ATOM   8144  CG  LEU A 508     -27.544  15.797 -11.872  1.00  1.42           C  
ATOM   8145  CD1 LEU A 508     -28.162  16.721 -12.825  1.00  1.42           C  
ATOM   8146  CD2 LEU A 508     -28.426  14.665 -11.487  1.00  1.42           C  
ATOM   8147  H   LEU A 508     -25.081  16.099 -10.339  1.00  1.42           H  
ATOM   8148  HA  LEU A 508     -26.169  13.563 -11.351  1.00  1.42           H  
ATOM   8149 1HB  LEU A 508     -25.743  16.196 -12.697  1.00  1.42           H  
ATOM   8150 2HB  LEU A 508     -26.613  14.809 -13.372  1.00  1.42           H  
ATOM   8151  HG  LEU A 508     -27.292  16.342 -11.002  1.00  1.42           H  
ATOM   8152 1HD1 LEU A 508     -29.048  17.133 -12.411  1.00  1.42           H  
ATOM   8153 2HD1 LEU A 508     -27.458  17.515 -13.038  1.00  1.42           H  
ATOM   8154 3HD1 LEU A 508     -28.401  16.194 -13.735  1.00  1.42           H  
ATOM   8155 1HD2 LEU A 508     -29.330  15.066 -11.039  1.00  1.42           H  
ATOM   8156 2HD2 LEU A 508     -28.670  14.084 -12.360  1.00  1.42           H  
ATOM   8157 3HD2 LEU A 508     -27.910  14.037 -10.769  1.00  1.42           H  
ATOM   8158  N   GLU A 509     -23.226  14.648 -12.290  1.00  1.49           N  
ATOM   8159  CA  GLU A 509     -22.041  14.337 -13.094  1.00  1.49           C  
ATOM   8160  C   GLU A 509     -21.403  13.008 -12.682  1.00  1.49           C  
ATOM   8161  O   GLU A 509     -20.626  12.417 -13.428  1.00  1.49           O  
ATOM   8162  CB  GLU A 509     -21.054  15.505 -13.058  1.00  1.49           C  
ATOM   8163  CG  GLU A 509     -21.611  16.744 -13.777  1.00  1.49           C  
ATOM   8164  CD  GLU A 509     -20.686  17.919 -13.883  1.00  1.49           C  
ATOM   8165  OE1 GLU A 509     -19.564  17.841 -13.480  1.00  1.49           O  
ATOM   8166  OE2 GLU A 509     -21.128  18.926 -14.390  1.00  1.49           O  
ATOM   8167  H   GLU A 509     -23.211  15.449 -11.674  1.00  1.49           H  
ATOM   8168  HA  GLU A 509     -22.362  14.231 -14.131  1.00  1.49           H  
ATOM   8169 1HB  GLU A 509     -20.836  15.772 -12.021  1.00  1.49           H  
ATOM   8170 2HB  GLU A 509     -20.117  15.215 -13.532  1.00  1.49           H  
ATOM   8171 1HG  GLU A 509     -21.877  16.443 -14.784  1.00  1.49           H  
ATOM   8172 2HG  GLU A 509     -22.527  17.055 -13.271  1.00  1.49           H  
ATOM   8173  N   LYS A 510     -21.749  12.557 -11.481  1.00  1.52           N  
ATOM   8174  CA  LYS A 510     -21.293  11.309 -10.884  1.00  1.52           C  
ATOM   8175  C   LYS A 510     -22.269  10.155 -11.135  1.00  1.52           C  
ATOM   8176  O   LYS A 510     -22.196   9.099 -10.498  1.00  1.52           O  
ATOM   8177  CB  LYS A 510     -21.040  11.513  -9.396  1.00  1.52           C  
ATOM   8178  CG  LYS A 510     -22.235  11.870  -8.583  1.00  1.52           C  
ATOM   8179  CD  LYS A 510     -21.870  11.941  -7.121  1.00  1.52           C  
ATOM   8180  CE  LYS A 510     -20.860  13.038  -6.845  1.00  1.52           C  
ATOM   8181  NZ  LYS A 510     -20.544  13.144  -5.396  1.00  1.52           N  
ATOM   8182  H   LYS A 510     -22.390  13.124 -10.946  1.00  1.52           H  
ATOM   8183  HA  LYS A 510     -20.356  11.028 -11.354  1.00  1.52           H  
ATOM   8184 1HB  LYS A 510     -20.577  10.621  -8.969  1.00  1.52           H  
ATOM   8185 2HB  LYS A 510     -20.356  12.332  -9.269  1.00  1.52           H  
ATOM   8186 1HG  LYS A 510     -22.610  12.835  -8.910  1.00  1.52           H  
ATOM   8187 2HG  LYS A 510     -23.012  11.134  -8.722  1.00  1.52           H  
ATOM   8188 1HD  LYS A 510     -22.771  12.139  -6.555  1.00  1.52           H  
ATOM   8189 2HD  LYS A 510     -21.453  10.999  -6.797  1.00  1.52           H  
ATOM   8190 1HE  LYS A 510     -19.949  12.814  -7.385  1.00  1.52           H  
ATOM   8191 2HE  LYS A 510     -21.253  13.996  -7.196  1.00  1.52           H  
ATOM   8192 1HZ  LYS A 510     -19.859  13.868  -5.257  1.00  1.52           H  
ATOM   8193 2HZ  LYS A 510     -21.386  13.365  -4.883  1.00  1.52           H  
ATOM   8194 3HZ  LYS A 510     -20.169  12.264  -5.069  1.00  1.52           H  
ATOM   8195  N   LEU A 511     -23.260  10.367 -11.996  1.00  1.49           N  
ATOM   8196  CA  LEU A 511     -24.200   9.291 -12.264  1.00  1.49           C  
ATOM   8197  C   LEU A 511     -23.899   8.686 -13.656  1.00  1.49           C  
ATOM   8198  O   LEU A 511     -24.390   9.163 -14.676  1.00  1.49           O  
ATOM   8199  CB  LEU A 511     -25.598   9.852 -12.216  1.00  1.49           C  
ATOM   8200  CG  LEU A 511     -25.917  10.693 -11.023  1.00  1.49           C  
ATOM   8201  CD1 LEU A 511     -27.382  11.099 -11.107  1.00  1.49           C  
ATOM   8202  CD2 LEU A 511     -25.577  10.034  -9.780  1.00  1.49           C  
ATOM   8203  H   LEU A 511     -23.365  11.259 -12.480  1.00  1.49           H  
ATOM   8204  HA  LEU A 511     -24.095   8.518 -11.507  1.00  1.49           H  
ATOM   8205 1HB  LEU A 511     -25.730  10.485 -13.077  1.00  1.49           H  
ATOM   8206 2HB  LEU A 511     -26.298   9.045 -12.252  1.00  1.49           H  
ATOM   8207  HG  LEU A 511     -25.325  11.566 -11.075  1.00  1.49           H  
ATOM   8208 1HD1 LEU A 511     -27.615  11.751 -10.273  1.00  1.49           H  
ATOM   8209 2HD1 LEU A 511     -27.563  11.623 -12.047  1.00  1.49           H  
ATOM   8210 3HD1 LEU A 511     -28.008  10.215 -11.061  1.00  1.49           H  
ATOM   8211 1HD2 LEU A 511     -25.807  10.683  -8.939  1.00  1.49           H  
ATOM   8212 2HD2 LEU A 511     -26.113   9.220  -9.729  1.00  1.49           H  
ATOM   8213 3HD2 LEU A 511     -24.548   9.768  -9.747  1.00  1.49           H  
ATOM   8214  N   ARG A 512     -23.107   7.617 -13.696  1.00  1.40           N  
ATOM   8215  CA  ARG A 512     -22.548   7.061 -14.946  1.00  1.40           C  
ATOM   8216  C   ARG A 512     -23.523   6.777 -16.110  1.00  1.40           C  
ATOM   8217  O   ARG A 512     -23.208   7.065 -17.263  1.00  1.40           O  
ATOM   8218  CB  ARG A 512     -21.811   5.769 -14.630  1.00  1.40           C  
ATOM   8219  CG  ARG A 512     -21.053   5.139 -15.784  1.00  1.40           C  
ATOM   8220  CD  ARG A 512     -20.411   3.857 -15.370  1.00  1.40           C  
ATOM   8221  NE  ARG A 512     -21.377   2.806 -15.101  1.00  1.40           N  
ATOM   8222  CZ  ARG A 512     -21.929   1.999 -16.025  1.00  1.40           C  
ATOM   8223  NH1 ARG A 512     -21.621   2.100 -17.305  1.00  1.40           N  
ATOM   8224  NH2 ARG A 512     -22.778   1.101 -15.609  1.00  1.40           N  
ATOM   8225  H   ARG A 512     -22.790   7.232 -12.813  1.00  1.40           H  
ATOM   8226  HA  ARG A 512     -21.811   7.780 -15.305  1.00  1.40           H  
ATOM   8227 1HB  ARG A 512     -21.108   5.933 -13.806  1.00  1.40           H  
ATOM   8228 2HB  ARG A 512     -22.529   5.023 -14.297  1.00  1.40           H  
ATOM   8229 1HG  ARG A 512     -21.744   4.931 -16.603  1.00  1.40           H  
ATOM   8230 2HG  ARG A 512     -20.274   5.822 -16.125  1.00  1.40           H  
ATOM   8231 1HD  ARG A 512     -19.741   3.510 -16.152  1.00  1.40           H  
ATOM   8232 2HD  ARG A 512     -19.840   4.026 -14.452  1.00  1.40           H  
ATOM   8233  HE  ARG A 512     -21.689   2.652 -14.127  1.00  1.40           H  
ATOM   8234 1HH1 ARG A 512     -20.960   2.799 -17.611  1.00  1.40           H  
ATOM   8235 2HH1 ARG A 512     -22.047   1.478 -17.976  1.00  1.40           H  
ATOM   8236 1HH2 ARG A 512     -22.974   1.078 -14.598  1.00  1.40           H  
ATOM   8237 2HH2 ARG A 512     -23.219   0.466 -16.249  1.00  1.40           H  
ATOM   8238  N   GLN A 513     -24.685   6.195 -15.825  1.00  1.27           N  
ATOM   8239  CA  GLN A 513     -25.659   5.818 -16.868  1.00  1.27           C  
ATOM   8240  C   GLN A 513     -26.710   6.898 -17.168  1.00  1.27           C  
ATOM   8241  O   GLN A 513     -27.701   6.640 -17.881  1.00  1.27           O  
ATOM   8242  CB  GLN A 513     -26.360   4.522 -16.490  1.00  1.27           C  
ATOM   8243  CG  GLN A 513     -25.490   3.279 -16.465  1.00  1.27           C  
ATOM   8244  CD  GLN A 513     -26.283   2.070 -15.959  1.00  1.27           C  
ATOM   8245  OE1 GLN A 513     -26.238   1.807 -14.771  1.00  1.27           O  
ATOM   8246  NE2 GLN A 513     -27.018   1.365 -16.823  1.00  1.27           N  
ATOM   8247  H   GLN A 513     -24.902   5.996 -14.860  1.00  1.27           H  
ATOM   8248  HA  GLN A 513     -25.106   5.643 -17.790  1.00  1.27           H  
ATOM   8249 1HB  GLN A 513     -26.750   4.632 -15.496  1.00  1.27           H  
ATOM   8250 2HB  GLN A 513     -27.196   4.345 -17.168  1.00  1.27           H  
ATOM   8251 1HG  GLN A 513     -25.121   3.069 -17.468  1.00  1.27           H  
ATOM   8252 2HG  GLN A 513     -24.658   3.453 -15.781  1.00  1.27           H  
ATOM   8253 1HE2 GLN A 513     -27.605   0.587 -16.474  1.00  1.27           H  
ATOM   8254 2HE2 GLN A 513     -27.047   1.615 -17.791  1.00  1.27           H  
ATOM   8255  N   VAL A 514     -26.508   8.076 -16.585  1.00  1.14           N  
ATOM   8256  CA  VAL A 514     -27.431   9.175 -16.732  1.00  1.14           C  
ATOM   8257  C   VAL A 514     -26.826  10.249 -17.654  1.00  1.14           C  
ATOM   8258  O   VAL A 514     -25.687  10.679 -17.475  1.00  1.14           O  
ATOM   8259  CB  VAL A 514     -27.720   9.767 -15.349  1.00  1.14           C  
ATOM   8260  CG1 VAL A 514     -28.682  10.875 -15.468  1.00  1.14           C  
ATOM   8261  CG2 VAL A 514     -28.177   8.670 -14.367  1.00  1.14           C  
ATOM   8262  H   VAL A 514     -25.671   8.235 -16.021  1.00  1.14           H  
ATOM   8263  HA  VAL A 514     -28.347   8.804 -17.173  1.00  1.14           H  
ATOM   8264  HB  VAL A 514     -26.808  10.205 -14.981  1.00  1.14           H  
ATOM   8265 1HG1 VAL A 514     -28.835  11.324 -14.490  1.00  1.14           H  
ATOM   8266 2HG1 VAL A 514     -28.255  11.589 -16.143  1.00  1.14           H  
ATOM   8267 3HG1 VAL A 514     -29.630  10.524 -15.860  1.00  1.14           H  
ATOM   8268 1HG2 VAL A 514     -28.345   9.108 -13.388  1.00  1.14           H  
ATOM   8269 2HG2 VAL A 514     -29.071   8.219 -14.695  1.00  1.14           H  
ATOM   8270 3HG2 VAL A 514     -27.399   7.910 -14.297  1.00  1.14           H  
ATOM   8271  N   VAL A 515     -27.586  10.668 -18.657  1.00  1.03           N  
ATOM   8272  CA  VAL A 515     -27.124  11.657 -19.621  1.00  1.03           C  
ATOM   8273  C   VAL A 515     -27.586  13.049 -19.214  1.00  1.03           C  
ATOM   8274  O   VAL A 515     -28.778  13.286 -19.034  1.00  1.03           O  
ATOM   8275  CB  VAL A 515     -27.675  11.325 -21.019  1.00  1.03           C  
ATOM   8276  CG1 VAL A 515     -27.212  12.375 -22.013  1.00  1.03           C  
ATOM   8277  CG2 VAL A 515     -27.257   9.934 -21.422  1.00  1.03           C  
ATOM   8278  H   VAL A 515     -28.517  10.281 -18.745  1.00  1.03           H  
ATOM   8279  HA  VAL A 515     -26.034  11.638 -19.651  1.00  1.03           H  
ATOM   8280  HB  VAL A 515     -28.749  11.359 -20.985  1.00  1.03           H  
ATOM   8281 1HG1 VAL A 515     -27.617  12.154 -22.993  1.00  1.03           H  
ATOM   8282 2HG1 VAL A 515     -27.552  13.358 -21.694  1.00  1.03           H  
ATOM   8283 3HG1 VAL A 515     -26.125  12.368 -22.062  1.00  1.03           H  
ATOM   8284 1HG2 VAL A 515     -27.671   9.701 -22.404  1.00  1.03           H  
ATOM   8285 2HG2 VAL A 515     -26.171   9.877 -21.460  1.00  1.03           H  
ATOM   8286 3HG2 VAL A 515     -27.636   9.217 -20.688  1.00  1.03           H  
ATOM   8287  N   LEU A 516     -26.651  13.974 -19.061  1.00  0.95           N  
ATOM   8288  CA  LEU A 516     -27.002  15.311 -18.591  1.00  0.95           C  
ATOM   8289  C   LEU A 516     -27.288  16.252 -19.744  1.00  0.95           C  
ATOM   8290  O   LEU A 516     -26.477  16.384 -20.664  1.00  0.95           O  
ATOM   8291  CB  LEU A 516     -25.870  15.859 -17.740  1.00  0.95           C  
ATOM   8292  CG  LEU A 516     -25.839  15.405 -16.279  1.00  0.95           C  
ATOM   8293  CD1 LEU A 516     -25.735  13.872 -16.191  1.00  0.95           C  
ATOM   8294  CD2 LEU A 516     -24.654  16.052 -15.634  1.00  0.95           C  
ATOM   8295  H   LEU A 516     -25.685  13.738 -19.239  1.00  0.95           H  
ATOM   8296  HA  LEU A 516     -27.893  15.239 -17.978  1.00  0.95           H  
ATOM   8297 1HB  LEU A 516     -24.925  15.571 -18.195  1.00  0.95           H  
ATOM   8298 2HB  LEU A 516     -25.934  16.942 -17.748  1.00  0.95           H  
ATOM   8299  HG  LEU A 516     -26.751  15.715 -15.773  1.00  0.95           H  
ATOM   8300 1HD1 LEU A 516     -25.704  13.557 -15.156  1.00  0.95           H  
ATOM   8301 2HD1 LEU A 516     -26.590  13.421 -16.661  1.00  0.95           H  
ATOM   8302 3HD1 LEU A 516     -24.831  13.531 -16.690  1.00  0.95           H  
ATOM   8303 1HD2 LEU A 516     -24.585  15.766 -14.612  1.00  0.95           H  
ATOM   8304 2HD2 LEU A 516     -23.752  15.736 -16.152  1.00  0.95           H  
ATOM   8305 3HD2 LEU A 516     -24.747  17.127 -15.699  1.00  0.95           H  
ATOM   8306  N   VAL A 517     -28.460  16.883 -19.700  1.00  0.89           N  
ATOM   8307  CA  VAL A 517     -28.896  17.754 -20.784  1.00  0.89           C  
ATOM   8308  C   VAL A 517     -29.397  19.136 -20.363  1.00  0.89           C  
ATOM   8309  O   VAL A 517     -29.663  19.418 -19.190  1.00  0.89           O  
ATOM   8310  CB  VAL A 517     -30.024  17.067 -21.581  1.00  0.89           C  
ATOM   8311  CG1 VAL A 517     -29.545  15.758 -22.169  1.00  0.89           C  
ATOM   8312  CG2 VAL A 517     -31.199  16.831 -20.673  1.00  0.89           C  
ATOM   8313  H   VAL A 517     -29.070  16.711 -18.900  1.00  0.89           H  
ATOM   8314  HA  VAL A 517     -28.048  17.897 -21.454  1.00  0.89           H  
ATOM   8315  HB  VAL A 517     -30.323  17.715 -22.407  1.00  0.89           H  
ATOM   8316 1HG1 VAL A 517     -30.351  15.311 -22.733  1.00  0.89           H  
ATOM   8317 2HG1 VAL A 517     -28.696  15.939 -22.827  1.00  0.89           H  
ATOM   8318 3HG1 VAL A 517     -29.250  15.084 -21.370  1.00  0.89           H  
ATOM   8319 1HG2 VAL A 517     -31.975  16.369 -21.241  1.00  0.89           H  
ATOM   8320 2HG2 VAL A 517     -30.903  16.178 -19.858  1.00  0.89           H  
ATOM   8321 3HG2 VAL A 517     -31.547  17.783 -20.275  1.00  0.89           H  
ATOM   8322  N   ASP A 518     -29.504  20.006 -21.357  1.00  0.86           N  
ATOM   8323  CA  ASP A 518     -30.107  21.326 -21.227  1.00  0.86           C  
ATOM   8324  C   ASP A 518     -31.545  21.285 -21.739  1.00  0.86           C  
ATOM   8325  O   ASP A 518     -31.782  20.821 -22.850  1.00  0.86           O  
ATOM   8326  CB  ASP A 518     -29.287  22.375 -21.994  1.00  0.86           C  
ATOM   8327  CG  ASP A 518     -29.840  23.813 -21.880  1.00  0.86           C  
ATOM   8328  OD1 ASP A 518     -29.701  24.421 -20.846  1.00  0.86           O  
ATOM   8329  OD2 ASP A 518     -30.380  24.291 -22.862  1.00  0.86           O  
ATOM   8330  H   ASP A 518     -29.201  19.714 -22.275  1.00  0.86           H  
ATOM   8331  HA  ASP A 518     -30.126  21.604 -20.172  1.00  0.86           H  
ATOM   8332 1HB  ASP A 518     -28.260  22.370 -21.628  1.00  0.86           H  
ATOM   8333 2HB  ASP A 518     -29.258  22.104 -23.050  1.00  0.86           H  
ATOM   8334  N   GLN A 519     -32.504  21.736 -20.926  1.00  0.84           N  
ATOM   8335  CA  GLN A 519     -33.914  21.767 -21.341  1.00  0.84           C  
ATOM   8336  C   GLN A 519     -34.457  20.417 -21.817  1.00  0.84           C  
ATOM   8337  O   GLN A 519     -34.917  20.269 -22.955  1.00  0.84           O  
ATOM   8338  CB  GLN A 519     -34.108  22.833 -22.417  1.00  0.84           C  
ATOM   8339  CG  GLN A 519     -33.754  24.240 -21.927  1.00  0.84           C  
ATOM   8340  CD  GLN A 519     -33.899  25.315 -22.984  1.00  0.84           C  
ATOM   8341  OE1 GLN A 519     -35.012  25.758 -23.307  1.00  0.84           O  
ATOM   8342  NE2 GLN A 519     -32.766  25.751 -23.525  1.00  0.84           N  
ATOM   8343  H   GLN A 519     -32.245  22.098 -20.019  1.00  0.84           H  
ATOM   8344  HA  GLN A 519     -34.505  22.061 -20.472  1.00  0.84           H  
ATOM   8345 1HB  GLN A 519     -33.488  22.614 -23.288  1.00  0.84           H  
ATOM   8346 2HB  GLN A 519     -35.146  22.835 -22.748  1.00  0.84           H  
ATOM   8347 1HG  GLN A 519     -34.401  24.494 -21.090  1.00  0.84           H  
ATOM   8348 2HG  GLN A 519     -32.714  24.241 -21.599  1.00  0.84           H  
ATOM   8349 1HE2 GLN A 519     -32.777  26.459 -24.224  1.00  0.84           H  
ATOM   8350 2HE2 GLN A 519     -31.862  25.342 -23.222  1.00  0.84           H  
ATOM   8351  N   ILE A 520     -34.455  19.446 -20.907  1.00  0.81           N  
ATOM   8352  CA  ILE A 520     -34.862  18.062 -21.161  1.00  0.81           C  
ATOM   8353  C   ILE A 520     -36.286  17.925 -21.689  1.00  0.81           C  
ATOM   8354  O   ILE A 520     -36.640  16.893 -22.265  1.00  0.81           O  
ATOM   8355  CB  ILE A 520     -34.743  17.228 -19.891  1.00  0.81           C  
ATOM   8356  CG1 ILE A 520     -34.724  15.817 -20.212  1.00  0.81           C  
ATOM   8357  CG2 ILE A 520     -35.919  17.461 -18.988  1.00  0.81           C  
ATOM   8358  CD1 ILE A 520     -34.295  15.016 -19.055  1.00  0.81           C  
ATOM   8359  H   ILE A 520     -34.102  19.675 -19.985  1.00  0.81           H  
ATOM   8360  HA  ILE A 520     -34.185  17.648 -21.909  1.00  0.81           H  
ATOM   8361  HB  ILE A 520     -33.826  17.480 -19.370  1.00  0.81           H  
ATOM   8362 1HG1 ILE A 520     -35.708  15.538 -20.519  1.00  0.81           H  
ATOM   8363 2HG1 ILE A 520     -34.063  15.625 -21.024  1.00  0.81           H  
ATOM   8364 1HG2 ILE A 520     -35.794  16.848 -18.103  1.00  0.81           H  
ATOM   8365 2HG2 ILE A 520     -35.970  18.512 -18.704  1.00  0.81           H  
ATOM   8366 3HG2 ILE A 520     -36.841  17.176 -19.491  1.00  0.81           H  
ATOM   8367 1HD1 ILE A 520     -34.306  13.979 -19.304  1.00  0.81           H  
ATOM   8368 2HD1 ILE A 520     -33.298  15.313 -18.777  1.00  0.81           H  
ATOM   8369 3HD1 ILE A 520     -34.972  15.197 -18.230  1.00  0.81           H  
ATOM   8370  N   THR A 521     -37.106  18.956 -21.495  1.00  0.78           N  
ATOM   8371  CA  THR A 521     -38.468  18.962 -21.989  1.00  0.78           C  
ATOM   8372  C   THR A 521     -38.561  18.489 -23.426  1.00  0.78           C  
ATOM   8373  O   THR A 521     -39.481  17.748 -23.758  1.00  0.78           O  
ATOM   8374  CB  THR A 521     -39.097  20.360 -21.915  1.00  0.78           C  
ATOM   8375  OG1 THR A 521     -39.201  20.777 -20.548  1.00  0.78           O  
ATOM   8376  CG2 THR A 521     -40.444  20.329 -22.591  1.00  0.78           C  
ATOM   8377  H   THR A 521     -36.751  19.765 -21.008  1.00  0.78           H  
ATOM   8378  HA  THR A 521     -39.059  18.285 -21.372  1.00  0.78           H  
ATOM   8379  HB  THR A 521     -38.463  21.076 -22.441  1.00  0.78           H  
ATOM   8380  HG1 THR A 521     -39.538  20.055 -20.016  1.00  0.78           H  
ATOM   8381 1HG2 THR A 521     -40.903  21.315 -22.554  1.00  0.78           H  
ATOM   8382 2HG2 THR A 521     -40.306  20.034 -23.626  1.00  0.78           H  
ATOM   8383 3HG2 THR A 521     -41.071  19.617 -22.109  1.00  0.78           H  
ATOM   8384  N   ASP A 522     -37.642  18.921 -24.292  1.00  0.75           N  
ATOM   8385  CA  ASP A 522     -37.749  18.525 -25.694  1.00  0.75           C  
ATOM   8386  C   ASP A 522     -37.668  17.007 -25.849  1.00  0.75           C  
ATOM   8387  O   ASP A 522     -38.346  16.414 -26.687  1.00  0.75           O  
ATOM   8388  CB  ASP A 522     -36.657  19.172 -26.519  1.00  0.75           C  
ATOM   8389  CG  ASP A 522     -36.841  20.673 -26.718  1.00  0.75           C  
ATOM   8390  OD1 ASP A 522     -37.910  21.173 -26.452  1.00  0.75           O  
ATOM   8391  OD2 ASP A 522     -35.907  21.306 -27.165  1.00  0.75           O  
ATOM   8392  H   ASP A 522     -36.859  19.492 -23.959  1.00  0.75           H  
ATOM   8393  HA  ASP A 522     -38.711  18.855 -26.074  1.00  0.75           H  
ATOM   8394 1HB  ASP A 522     -35.695  18.995 -26.037  1.00  0.75           H  
ATOM   8395 2HB  ASP A 522     -36.633  18.694 -27.492  1.00  0.75           H  
ATOM   8396  N   ILE A 523     -36.849  16.368 -25.021  1.00  0.73           N  
ATOM   8397  CA  ILE A 523     -36.656  14.935 -25.087  1.00  0.73           C  
ATOM   8398  C   ILE A 523     -37.941  14.275 -24.621  1.00  0.73           C  
ATOM   8399  O   ILE A 523     -38.408  13.299 -25.215  1.00  0.73           O  
ATOM   8400  CB  ILE A 523     -35.449  14.501 -24.243  1.00  0.73           C  
ATOM   8401  CG1 ILE A 523     -34.190  15.069 -24.851  1.00  0.73           C  
ATOM   8402  CG2 ILE A 523     -35.349  12.996 -24.191  1.00  0.73           C  
ATOM   8403  CD1 ILE A 523     -33.000  14.936 -23.979  1.00  0.73           C  
ATOM   8404  H   ILE A 523     -36.374  16.884 -24.289  1.00  0.73           H  
ATOM   8405  HA  ILE A 523     -36.473  14.648 -26.121  1.00  0.73           H  
ATOM   8406  HB  ILE A 523     -35.549  14.888 -23.233  1.00  0.73           H  
ATOM   8407 1HG1 ILE A 523     -33.993  14.551 -25.786  1.00  0.73           H  
ATOM   8408 2HG1 ILE A 523     -34.345  16.131 -25.064  1.00  0.73           H  
ATOM   8409 1HG2 ILE A 523     -34.494  12.709 -23.586  1.00  0.73           H  
ATOM   8410 2HG2 ILE A 523     -36.242  12.609 -23.758  1.00  0.73           H  
ATOM   8411 3HG2 ILE A 523     -35.233  12.597 -25.199  1.00  0.73           H  
ATOM   8412 1HD1 ILE A 523     -32.134  15.360 -24.482  1.00  0.73           H  
ATOM   8413 2HD1 ILE A 523     -33.171  15.461 -23.061  1.00  0.73           H  
ATOM   8414 3HD1 ILE A 523     -32.829  13.892 -23.777  1.00  0.73           H  
ATOM   8415  N   GLN A 524     -38.515  14.814 -23.539  1.00  0.71           N  
ATOM   8416  CA  GLN A 524     -39.767  14.277 -23.018  1.00  0.71           C  
ATOM   8417  C   GLN A 524     -40.921  14.455 -24.005  1.00  0.71           C  
ATOM   8418  O   GLN A 524     -41.767  13.571 -24.128  1.00  0.71           O  
ATOM   8419  CB  GLN A 524     -40.175  14.924 -21.702  1.00  0.71           C  
ATOM   8420  CG  GLN A 524     -41.418  14.248 -21.102  1.00  0.71           C  
ATOM   8421  CD  GLN A 524     -41.195  12.761 -20.709  1.00  0.71           C  
ATOM   8422  OE1 GLN A 524     -40.316  12.441 -19.935  1.00  0.71           O  
ATOM   8423  NE2 GLN A 524     -42.005  11.865 -21.227  1.00  0.71           N  
ATOM   8424  H   GLN A 524     -38.062  15.613 -23.091  1.00  0.71           H  
ATOM   8425  HA  GLN A 524     -39.632  13.211 -22.846  1.00  0.71           H  
ATOM   8426 1HB  GLN A 524     -39.362  14.889 -20.992  1.00  0.71           H  
ATOM   8427 2HB  GLN A 524     -40.398  15.971 -21.883  1.00  0.71           H  
ATOM   8428 1HG  GLN A 524     -41.726  14.787 -20.206  1.00  0.71           H  
ATOM   8429 2HG  GLN A 524     -42.212  14.283 -21.845  1.00  0.71           H  
ATOM   8430 1HE2 GLN A 524     -41.927  10.887 -20.938  1.00  0.71           H  
ATOM   8431 2HE2 GLN A 524     -42.746  12.153 -21.828  1.00  0.71           H  
ATOM   8432  N   LEU A 525     -40.961  15.577 -24.734  1.00  0.70           N  
ATOM   8433  CA  LEU A 525     -42.036  15.781 -25.706  1.00  0.70           C  
ATOM   8434  C   LEU A 525     -41.966  14.710 -26.777  1.00  0.70           C  
ATOM   8435  O   LEU A 525     -42.995  14.167 -27.199  1.00  0.70           O  
ATOM   8436  CB  LEU A 525     -41.921  17.160 -26.361  1.00  0.70           C  
ATOM   8437  CG  LEU A 525     -42.235  18.359 -25.464  1.00  0.70           C  
ATOM   8438  CD1 LEU A 525     -41.864  19.644 -26.196  1.00  0.70           C  
ATOM   8439  CD2 LEU A 525     -43.703  18.348 -25.108  1.00  0.70           C  
ATOM   8440  H   LEU A 525     -40.260  16.302 -24.589  1.00  0.70           H  
ATOM   8441  HA  LEU A 525     -42.992  15.704 -25.194  1.00  0.70           H  
ATOM   8442 1HB  LEU A 525     -40.895  17.279 -26.704  1.00  0.70           H  
ATOM   8443 2HB  LEU A 525     -42.580  17.196 -27.226  1.00  0.70           H  
ATOM   8444  HG  LEU A 525     -41.659  18.295 -24.562  1.00  0.70           H  
ATOM   8445 1HD1 LEU A 525     -42.079  20.501 -25.560  1.00  0.70           H  
ATOM   8446 2HD1 LEU A 525     -40.805  19.639 -26.438  1.00  0.70           H  
ATOM   8447 3HD1 LEU A 525     -42.440  19.720 -27.113  1.00  0.70           H  
ATOM   8448 1HD2 LEU A 525     -43.926  19.199 -24.462  1.00  0.70           H  
ATOM   8449 2HD2 LEU A 525     -44.298  18.415 -26.017  1.00  0.70           H  
ATOM   8450 3HD2 LEU A 525     -43.941  17.422 -24.587  1.00  0.70           H  
ATOM   8451  N   ILE A 526     -40.743  14.378 -27.180  1.00  0.69           N  
ATOM   8452  CA  ILE A 526     -40.515  13.345 -28.164  1.00  0.69           C  
ATOM   8453  C   ILE A 526     -40.891  11.977 -27.625  1.00  0.69           C  
ATOM   8454  O   ILE A 526     -41.606  11.223 -28.280  1.00  0.69           O  
ATOM   8455  CB  ILE A 526     -39.059  13.348 -28.585  1.00  0.69           C  
ATOM   8456  CG1 ILE A 526     -38.763  14.602 -29.319  1.00  0.69           C  
ATOM   8457  CG2 ILE A 526     -38.805  12.209 -29.409  1.00  0.69           C  
ATOM   8458  CD1 ILE A 526     -37.325  14.863 -29.514  1.00  0.69           C  
ATOM   8459  H   ILE A 526     -39.938  14.890 -26.808  1.00  0.69           H  
ATOM   8460  HA  ILE A 526     -41.132  13.554 -29.032  1.00  0.69           H  
ATOM   8461  HB  ILE A 526     -38.412  13.322 -27.714  1.00  0.69           H  
ATOM   8462 1HG1 ILE A 526     -39.211  14.547 -30.291  1.00  0.69           H  
ATOM   8463 2HG1 ILE A 526     -39.201  15.424 -28.776  1.00  0.69           H  
ATOM   8464 1HG2 ILE A 526     -37.788  12.263 -29.705  1.00  0.69           H  
ATOM   8465 2HG2 ILE A 526     -38.998  11.298 -28.848  1.00  0.69           H  
ATOM   8466 3HG2 ILE A 526     -39.430  12.233 -30.267  1.00  0.69           H  
ATOM   8467 1HD1 ILE A 526     -37.220  15.798 -30.056  1.00  0.69           H  
ATOM   8468 2HD1 ILE A 526     -36.832  14.949 -28.545  1.00  0.69           H  
ATOM   8469 3HD1 ILE A 526     -36.878  14.050 -30.079  1.00  0.69           H  
ATOM   8470  N   LYS A 527     -40.434  11.661 -26.411  1.00  0.69           N  
ATOM   8471  CA  LYS A 527     -40.757  10.386 -25.783  1.00  0.69           C  
ATOM   8472  C   LYS A 527     -42.273  10.217 -25.703  1.00  0.69           C  
ATOM   8473  O   LYS A 527     -42.833   9.204 -26.134  1.00  0.69           O  
ATOM   8474  CB  LYS A 527     -40.131  10.285 -24.384  1.00  0.69           C  
ATOM   8475  CG  LYS A 527     -39.992   8.841 -23.841  1.00  0.69           C  
ATOM   8476  CD  LYS A 527     -41.329   8.340 -23.327  1.00  0.69           C  
ATOM   8477  CE  LYS A 527     -41.255   6.948 -22.659  1.00  0.69           C  
ATOM   8478  NZ  LYS A 527     -40.532   6.991 -21.351  1.00  0.69           N  
ATOM   8479  H   LYS A 527     -39.835  12.320 -25.915  1.00  0.69           H  
ATOM   8480  HA  LYS A 527     -40.358   9.582 -26.401  1.00  0.69           H  
ATOM   8481 1HB  LYS A 527     -39.137  10.739 -24.400  1.00  0.69           H  
ATOM   8482 2HB  LYS A 527     -40.732  10.857 -23.676  1.00  0.69           H  
ATOM   8483 1HG  LYS A 527     -39.637   8.178 -24.632  1.00  0.69           H  
ATOM   8484 2HG  LYS A 527     -39.268   8.823 -23.024  1.00  0.69           H  
ATOM   8485 1HD  LYS A 527     -41.702   9.051 -22.591  1.00  0.69           H  
ATOM   8486 2HD  LYS A 527     -42.037   8.316 -24.139  1.00  0.69           H  
ATOM   8487 1HE  LYS A 527     -42.274   6.602 -22.484  1.00  0.69           H  
ATOM   8488 2HE  LYS A 527     -40.750   6.239 -23.319  1.00  0.69           H  
ATOM   8489 1HZ  LYS A 527     -40.523   6.071 -20.927  1.00  0.69           H  
ATOM   8490 2HZ  LYS A 527     -39.558   7.287 -21.474  1.00  0.69           H  
ATOM   8491 3HZ  LYS A 527     -41.027   7.661 -20.740  1.00  0.69           H  
ATOM   8492  N   ASN A 528     -42.958  11.225 -25.190  1.00  0.69           N  
ATOM   8493  CA  ASN A 528     -44.398  11.142 -25.093  1.00  0.69           C  
ATOM   8494  C   ASN A 528     -45.110  10.948 -26.416  1.00  0.69           C  
ATOM   8495  O   ASN A 528     -45.966  10.065 -26.536  1.00  0.69           O  
ATOM   8496  CB  ASN A 528     -44.929  12.377 -24.405  1.00  0.69           C  
ATOM   8497  CG  ASN A 528     -44.846  12.287 -22.977  1.00  0.69           C  
ATOM   8498  OD1 ASN A 528     -44.756  11.174 -22.405  1.00  0.69           O  
ATOM   8499  ND2 ASN A 528     -44.884  13.410 -22.324  1.00  0.69           N  
ATOM   8500  H   ASN A 528     -42.476  12.059 -24.861  1.00  0.69           H  
ATOM   8501  HA  ASN A 528     -44.627  10.284 -24.472  1.00  0.69           H  
ATOM   8502 1HB  ASN A 528     -44.334  13.233 -24.727  1.00  0.69           H  
ATOM   8503 2HB  ASN A 528     -45.928  12.580 -24.690  1.00  0.69           H  
ATOM   8504 1HD2 ASN A 528     -44.828  13.383 -21.312  1.00  0.69           H  
ATOM   8505 2HD2 ASN A 528     -44.964  14.275 -22.820  1.00  0.69           H  
ATOM   8506  N   ARG A 529     -44.743  11.704 -27.433  1.00  0.69           N  
ATOM   8507  CA  ARG A 529     -45.460  11.560 -28.680  1.00  0.69           C  
ATOM   8508  C   ARG A 529     -45.066  10.318 -29.502  1.00  0.69           C  
ATOM   8509  O   ARG A 529     -45.934   9.675 -30.098  1.00  0.69           O  
ATOM   8510  CB  ARG A 529     -45.321  12.843 -29.452  1.00  0.69           C  
ATOM   8511  CG  ARG A 529     -46.094  14.003 -28.838  1.00  0.69           C  
ATOM   8512  CD  ARG A 529     -45.860  15.249 -29.567  1.00  0.69           C  
ATOM   8513  NE  ARG A 529     -46.274  15.135 -30.949  1.00  0.69           N  
ATOM   8514  CZ  ARG A 529     -45.881  15.971 -31.923  1.00  0.69           C  
ATOM   8515  NH1 ARG A 529     -45.092  16.974 -31.620  1.00  0.69           N  
ATOM   8516  NH2 ARG A 529     -46.280  15.791 -33.169  1.00  0.69           N  
ATOM   8517  H   ARG A 529     -44.016  12.417 -27.334  1.00  0.69           H  
ATOM   8518  HA  ARG A 529     -46.518  11.466 -28.438  1.00  0.69           H  
ATOM   8519 1HB  ARG A 529     -44.271  13.124 -29.525  1.00  0.69           H  
ATOM   8520 2HB  ARG A 529     -45.707  12.710 -30.442  1.00  0.69           H  
ATOM   8521 1HG  ARG A 529     -47.165  13.783 -28.851  1.00  0.69           H  
ATOM   8522 2HG  ARG A 529     -45.762  14.143 -27.807  1.00  0.69           H  
ATOM   8523 1HD  ARG A 529     -46.440  16.047 -29.107  1.00  0.69           H  
ATOM   8524 2HD  ARG A 529     -44.812  15.503 -29.532  1.00  0.69           H  
ATOM   8525  HE  ARG A 529     -46.920  14.376 -31.180  1.00  0.69           H  
ATOM   8526 1HH1 ARG A 529     -44.791  17.103 -30.665  1.00  0.69           H  
ATOM   8527 2HH1 ARG A 529     -44.796  17.622 -32.330  1.00  0.69           H  
ATOM   8528 1HH2 ARG A 529     -46.885  15.016 -33.409  1.00  0.69           H  
ATOM   8529 2HH2 ARG A 529     -45.978  16.421 -33.892  1.00  0.69           H  
ATOM   8530  N   LEU A 530     -43.779   9.945 -29.519  1.00  0.69           N  
ATOM   8531  CA  LEU A 530     -43.375   8.773 -30.297  1.00  0.69           C  
ATOM   8532  C   LEU A 530     -43.656   7.470 -29.570  1.00  0.69           C  
ATOM   8533  O   LEU A 530     -43.924   6.457 -30.215  1.00  0.69           O  
ATOM   8534  CB  LEU A 530     -41.862   8.730 -30.584  1.00  0.69           C  
ATOM   8535  CG  LEU A 530     -41.228   9.753 -31.498  1.00  0.69           C  
ATOM   8536  CD1 LEU A 530     -39.728   9.495 -31.508  1.00  0.69           C  
ATOM   8537  CD2 LEU A 530     -41.779   9.630 -32.921  1.00  0.69           C  
ATOM   8538  H   LEU A 530     -43.077  10.477 -29.016  1.00  0.69           H  
ATOM   8539  HA  LEU A 530     -43.920   8.774 -31.237  1.00  0.69           H  
ATOM   8540 1HB  LEU A 530     -41.349   8.818 -29.624  1.00  0.69           H  
ATOM   8541 2HB  LEU A 530     -41.628   7.747 -30.992  1.00  0.69           H  
ATOM   8542  HG  LEU A 530     -41.410  10.736 -31.105  1.00  0.69           H  
ATOM   8543 1HD1 LEU A 530     -39.233  10.196 -32.137  1.00  0.69           H  
ATOM   8544 2HD1 LEU A 530     -39.339   9.574 -30.499  1.00  0.69           H  
ATOM   8545 3HD1 LEU A 530     -39.541   8.490 -31.889  1.00  0.69           H  
ATOM   8546 1HD2 LEU A 530     -41.297  10.361 -33.563  1.00  0.69           H  
ATOM   8547 2HD2 LEU A 530     -41.568   8.634 -33.295  1.00  0.69           H  
ATOM   8548 3HD2 LEU A 530     -42.847   9.795 -32.920  1.00  0.69           H  
ATOM   8549  N   TRP A 531     -43.505   7.466 -28.245  1.00  0.69           N  
ATOM   8550  CA  TRP A 531     -43.634   6.237 -27.492  1.00  0.69           C  
ATOM   8551  C   TRP A 531     -45.038   6.077 -26.927  1.00  0.69           C  
ATOM   8552  O   TRP A 531     -45.767   5.150 -27.276  1.00  0.69           O  
ATOM   8553  CB  TRP A 531     -42.658   6.233 -26.305  1.00  0.69           C  
ATOM   8554  CG  TRP A 531     -42.456   4.934 -25.664  1.00  0.69           C  
ATOM   8555  CD1 TRP A 531     -43.270   4.283 -24.802  1.00  0.69           C  
ATOM   8556  CD2 TRP A 531     -41.279   4.121 -25.798  1.00  0.69           C  
ATOM   8557  NE1 TRP A 531     -42.698   3.102 -24.422  1.00  0.69           N  
ATOM   8558  CE2 TRP A 531     -41.477   2.990 -25.023  1.00  0.69           C  
ATOM   8559  CE3 TRP A 531     -40.089   4.265 -26.510  1.00  0.69           C  
ATOM   8560  CZ2 TRP A 531     -40.540   1.999 -24.947  1.00  0.69           C  
ATOM   8561  CZ3 TRP A 531     -39.149   3.268 -26.429  1.00  0.69           C  
ATOM   8562  CH2 TRP A 531     -39.377   2.162 -25.672  1.00  0.69           C  
ATOM   8563  H   TRP A 531     -43.279   8.316 -27.732  1.00  0.69           H  
ATOM   8564  HA  TRP A 531     -43.418   5.411 -28.155  1.00  0.69           H  
ATOM   8565 1HB  TRP A 531     -41.694   6.638 -26.615  1.00  0.69           H  
ATOM   8566 2HB  TRP A 531     -43.042   6.874 -25.541  1.00  0.69           H  
ATOM   8567  HD1 TRP A 531     -44.241   4.638 -24.472  1.00  0.69           H  
ATOM   8568  HE1 TRP A 531     -43.133   2.440 -23.787  1.00  0.69           H  
ATOM   8569  HE3 TRP A 531     -39.912   5.151 -27.123  1.00  0.69           H  
ATOM   8570  HZ2 TRP A 531     -40.678   1.120 -24.349  1.00  0.69           H  
ATOM   8571  HZ3 TRP A 531     -38.220   3.382 -26.990  1.00  0.69           H  
ATOM   8572  HH2 TRP A 531     -38.620   1.391 -25.632  1.00  0.69           H  
ATOM   8573  N   ASN A 532     -45.412   6.990 -26.030  1.00  0.69           N  
ATOM   8574  CA  ASN A 532     -46.658   6.846 -25.273  1.00  0.69           C  
ATOM   8575  C   ASN A 532     -47.908   7.063 -26.116  1.00  0.69           C  
ATOM   8576  O   ASN A 532     -48.905   6.349 -25.962  1.00  0.69           O  
ATOM   8577  CB  ASN A 532     -46.621   7.780 -24.084  1.00  0.69           C  
ATOM   8578  CG  ASN A 532     -45.702   7.290 -23.013  1.00  0.69           C  
ATOM   8579  OD1 ASN A 532     -45.596   6.077 -22.816  1.00  0.69           O  
ATOM   8580  ND2 ASN A 532     -45.008   8.169 -22.335  1.00  0.69           N  
ATOM   8581  H   ASN A 532     -44.783   7.780 -25.864  1.00  0.69           H  
ATOM   8582  HA  ASN A 532     -46.702   5.825 -24.896  1.00  0.69           H  
ATOM   8583 1HB  ASN A 532     -46.297   8.752 -24.398  1.00  0.69           H  
ATOM   8584 2HB  ASN A 532     -47.623   7.890 -23.671  1.00  0.69           H  
ATOM   8585 1HD2 ASN A 532     -44.403   7.844 -21.613  1.00  0.69           H  
ATOM   8586 2HD2 ASN A 532     -45.056   9.166 -22.536  1.00  0.69           H  
ATOM   8587  N   GLY A 533     -47.839   7.998 -27.053  1.00  0.68           N  
ATOM   8588  CA  GLY A 533     -48.952   8.257 -27.949  1.00  0.68           C  
ATOM   8589  C   GLY A 533     -49.258   7.014 -28.741  1.00  0.68           C  
ATOM   8590  O   GLY A 533     -50.392   6.534 -28.767  1.00  0.68           O  
ATOM   8591  H   GLY A 533     -47.004   8.579 -27.107  1.00  0.68           H  
ATOM   8592 1HA  GLY A 533     -49.831   8.545 -27.379  1.00  0.68           H  
ATOM   8593 2HA  GLY A 533     -48.696   9.077 -28.624  1.00  0.68           H  
ATOM   8594  N   VAL A 534     -48.232   6.474 -29.377  1.00  0.67           N  
ATOM   8595  CA  VAL A 534     -48.403   5.311 -30.214  1.00  0.67           C  
ATOM   8596  C   VAL A 534     -48.800   4.109 -29.370  1.00  0.67           C  
ATOM   8597  O   VAL A 534     -49.687   3.366 -29.765  1.00  0.67           O  
ATOM   8598  CB  VAL A 534     -47.145   5.064 -31.044  1.00  0.67           C  
ATOM   8599  CG1 VAL A 534     -47.296   3.774 -31.848  1.00  0.67           C  
ATOM   8600  CG2 VAL A 534     -46.927   6.279 -31.953  1.00  0.67           C  
ATOM   8601  H   VAL A 534     -47.317   6.903 -29.294  1.00  0.67           H  
ATOM   8602  HA  VAL A 534     -49.206   5.491 -30.908  1.00  0.67           H  
ATOM   8603  HB  VAL A 534     -46.282   4.946 -30.376  1.00  0.67           H  
ATOM   8604 1HG1 VAL A 534     -46.399   3.598 -32.435  1.00  0.67           H  
ATOM   8605 2HG1 VAL A 534     -47.456   2.956 -31.172  1.00  0.67           H  
ATOM   8606 3HG1 VAL A 534     -48.145   3.861 -32.513  1.00  0.67           H  
ATOM   8607 1HG2 VAL A 534     -46.041   6.145 -32.533  1.00  0.67           H  
ATOM   8608 2HG2 VAL A 534     -47.777   6.400 -32.613  1.00  0.67           H  
ATOM   8609 3HG2 VAL A 534     -46.812   7.176 -31.337  1.00  0.67           H  
ATOM   8610  N   HIS A 535     -48.192   3.927 -28.196  1.00  0.66           N  
ATOM   8611  CA  HIS A 535     -48.519   2.794 -27.329  1.00  0.66           C  
ATOM   8612  C   HIS A 535     -50.024   2.803 -27.040  1.00  0.66           C  
ATOM   8613  O   HIS A 535     -50.695   1.776 -27.192  1.00  0.66           O  
ATOM   8614  CB  HIS A 535     -47.682   2.906 -26.035  1.00  0.66           C  
ATOM   8615  CG  HIS A 535     -47.674   1.774 -25.041  1.00  0.66           C  
ATOM   8616  ND1 HIS A 535     -47.096   0.545 -25.312  1.00  0.66           N  
ATOM   8617  CD2 HIS A 535     -48.044   1.732 -23.741  1.00  0.66           C  
ATOM   8618  CE1 HIS A 535     -47.143  -0.207 -24.232  1.00  0.66           C  
ATOM   8619  NE2 HIS A 535     -47.703   0.488 -23.264  1.00  0.66           N  
ATOM   8620  H   HIS A 535     -47.455   4.564 -27.894  1.00  0.66           H  
ATOM   8621  HA  HIS A 535     -48.271   1.857 -27.823  1.00  0.66           H  
ATOM   8622 1HB  HIS A 535     -46.670   3.101 -26.285  1.00  0.66           H  
ATOM   8623 2HB  HIS A 535     -48.025   3.786 -25.494  1.00  0.66           H  
ATOM   8624  HD2 HIS A 535     -48.498   2.543 -23.171  1.00  0.66           H  
ATOM   8625  HE1 HIS A 535     -46.764  -1.218 -24.148  1.00  0.66           H  
ATOM   8626  HE2 HIS A 535     -47.833   0.163 -22.312  1.00  0.66           H  
ATOM   8627  N   ALA A 536     -50.568   3.968 -26.652  1.00  0.65           N  
ATOM   8628  CA  ALA A 536     -52.000   4.068 -26.387  1.00  0.65           C  
ATOM   8629  C   ALA A 536     -52.830   3.767 -27.631  1.00  0.65           C  
ATOM   8630  O   ALA A 536     -53.795   3.003 -27.559  1.00  0.65           O  
ATOM   8631  CB  ALA A 536     -52.336   5.457 -25.885  1.00  0.65           C  
ATOM   8632  H   ALA A 536     -49.977   4.794 -26.535  1.00  0.65           H  
ATOM   8633  HA  ALA A 536     -52.256   3.342 -25.628  1.00  0.65           H  
ATOM   8634 1HB  ALA A 536     -53.396   5.514 -25.664  1.00  0.65           H  
ATOM   8635 2HB  ALA A 536     -51.763   5.665 -24.984  1.00  0.65           H  
ATOM   8636 3HB  ALA A 536     -52.082   6.191 -26.653  1.00  0.65           H  
ATOM   8637  N   MET A 537     -52.417   4.288 -28.787  1.00  0.66           N  
ATOM   8638  CA  MET A 537     -53.178   4.067 -30.008  1.00  0.66           C  
ATOM   8639  C   MET A 537     -53.172   2.606 -30.414  1.00  0.66           C  
ATOM   8640  O   MET A 537     -54.192   2.077 -30.878  1.00  0.66           O  
ATOM   8641  CB  MET A 537     -52.640   4.984 -31.095  1.00  0.66           C  
ATOM   8642  CG  MET A 537     -52.995   6.461 -30.844  1.00  0.66           C  
ATOM   8643  SD  MET A 537     -52.551   7.624 -32.161  1.00  0.66           S  
ATOM   8644  CE  MET A 537     -50.793   7.859 -31.902  1.00  0.66           C  
ATOM   8645  H   MET A 537     -51.595   4.897 -28.808  1.00  0.66           H  
ATOM   8646  HA  MET A 537     -54.204   4.333 -29.820  1.00  0.66           H  
ATOM   8647 1HB  MET A 537     -51.560   4.898 -31.118  1.00  0.66           H  
ATOM   8648 2HB  MET A 537     -53.031   4.686 -32.064  1.00  0.66           H  
ATOM   8649 1HG  MET A 537     -54.057   6.525 -30.710  1.00  0.66           H  
ATOM   8650 2HG  MET A 537     -52.528   6.779 -29.925  1.00  0.66           H  
ATOM   8651 1HE  MET A 537     -50.398   8.542 -32.621  1.00  0.66           H  
ATOM   8652 2HE  MET A 537     -50.619   8.253 -30.909  1.00  0.66           H  
ATOM   8653 3HE  MET A 537     -50.301   6.931 -32.011  1.00  0.66           H  
ATOM   8654  N   LEU A 538     -52.043   1.934 -30.201  1.00  0.67           N  
ATOM   8655  CA  LEU A 538     -51.948   0.529 -30.526  1.00  0.67           C  
ATOM   8656  C   LEU A 538     -52.827  -0.262 -29.605  1.00  0.67           C  
ATOM   8657  O   LEU A 538     -53.491  -1.197 -30.033  1.00  0.67           O  
ATOM   8658  CB  LEU A 538     -50.519   0.027 -30.383  1.00  0.67           C  
ATOM   8659  CG  LEU A 538     -49.598   0.596 -31.356  1.00  0.67           C  
ATOM   8660  CD1 LEU A 538     -48.198   0.088 -31.047  1.00  0.67           C  
ATOM   8661  CD2 LEU A 538     -50.130   0.295 -32.696  1.00  0.67           C  
ATOM   8662  H   LEU A 538     -51.231   2.420 -29.829  1.00  0.67           H  
ATOM   8663  HA  LEU A 538     -52.286   0.378 -31.548  1.00  0.67           H  
ATOM   8664 1HB  LEU A 538     -50.156   0.288 -29.386  1.00  0.67           H  
ATOM   8665 2HB  LEU A 538     -50.507  -1.058 -30.489  1.00  0.67           H  
ATOM   8666  HG  LEU A 538     -49.584   1.650 -31.266  1.00  0.67           H  
ATOM   8667 1HD1 LEU A 538     -47.483   0.504 -31.738  1.00  0.67           H  
ATOM   8668 2HD1 LEU A 538     -47.932   0.381 -30.035  1.00  0.67           H  
ATOM   8669 3HD1 LEU A 538     -48.194  -0.982 -31.116  1.00  0.67           H  
ATOM   8670 1HD2 LEU A 538     -49.540   0.736 -33.440  1.00  0.67           H  
ATOM   8671 2HD2 LEU A 538     -50.176  -0.771 -32.849  1.00  0.67           H  
ATOM   8672 3HD2 LEU A 538     -51.114   0.720 -32.741  1.00  0.67           H  
ATOM   8673  N   ALA A 539     -52.868   0.129 -28.334  1.00  0.68           N  
ATOM   8674  CA  ALA A 539     -53.695  -0.559 -27.368  1.00  0.68           C  
ATOM   8675  C   ALA A 539     -55.154  -0.484 -27.736  1.00  0.68           C  
ATOM   8676  O   ALA A 539     -55.889  -1.462 -27.600  1.00  0.68           O  
ATOM   8677  CB  ALA A 539     -53.496   0.049 -26.013  1.00  0.68           C  
ATOM   8678  H   ALA A 539     -52.281   0.904 -28.019  1.00  0.68           H  
ATOM   8679  HA  ALA A 539     -53.400  -1.605 -27.353  1.00  0.68           H  
ATOM   8680 1HB  ALA A 539     -54.091  -0.491 -25.284  1.00  0.68           H  
ATOM   8681 2HB  ALA A 539     -52.467  -0.011 -25.760  1.00  0.68           H  
ATOM   8682 3HB  ALA A 539     -53.797   1.087 -26.024  1.00  0.68           H  
ATOM   8683  N   TRP A 540     -55.582   0.672 -28.238  1.00  0.71           N  
ATOM   8684  CA  TRP A 540     -56.975   0.852 -28.605  1.00  0.71           C  
ATOM   8685  C   TRP A 540     -57.324  -0.023 -29.809  1.00  0.71           C  
ATOM   8686  O   TRP A 540     -58.315  -0.758 -29.802  1.00  0.71           O  
ATOM   8687  CB  TRP A 540     -57.202   2.313 -28.974  1.00  0.71           C  
ATOM   8688  CG  TRP A 540     -56.923   3.265 -27.867  1.00  0.71           C  
ATOM   8689  CD1 TRP A 540     -56.919   2.993 -26.556  1.00  0.71           C  
ATOM   8690  CD2 TRP A 540     -56.576   4.665 -27.984  1.00  0.71           C  
ATOM   8691  NE1 TRP A 540     -56.594   4.114 -25.843  1.00  0.71           N  
ATOM   8692  CE2 TRP A 540     -56.383   5.139 -26.714  1.00  0.71           C  
ATOM   8693  CE3 TRP A 540     -56.421   5.529 -29.053  1.00  0.71           C  
ATOM   8694  CZ2 TRP A 540     -56.040   6.427 -26.478  1.00  0.71           C  
ATOM   8695  CZ3 TRP A 540     -56.084   6.844 -28.811  1.00  0.71           C  
ATOM   8696  CH2 TRP A 540     -55.897   7.279 -27.547  1.00  0.71           C  
ATOM   8697  H   TRP A 540     -54.929   1.456 -28.312  1.00  0.71           H  
ATOM   8698  HA  TRP A 540     -57.606   0.573 -27.761  1.00  0.71           H  
ATOM   8699 1HB  TRP A 540     -56.566   2.580 -29.818  1.00  0.71           H  
ATOM   8700 2HB  TRP A 540     -58.237   2.451 -29.292  1.00  0.71           H  
ATOM   8701  HD1 TRP A 540     -57.136   2.031 -26.143  1.00  0.71           H  
ATOM   8702  HE1 TRP A 540     -56.516   4.178 -24.838  1.00  0.71           H  
ATOM   8703  HE3 TRP A 540     -56.567   5.157 -30.061  1.00  0.71           H  
ATOM   8704  HZ2 TRP A 540     -55.889   6.765 -25.495  1.00  0.71           H  
ATOM   8705  HZ3 TRP A 540     -55.969   7.515 -29.656  1.00  0.71           H  
ATOM   8706  HH2 TRP A 540     -55.626   8.322 -27.369  1.00  0.71           H  
ATOM   8707  N   TYR A 541     -56.453  -0.003 -30.818  1.00  0.75           N  
ATOM   8708  CA  TYR A 541     -56.648  -0.766 -32.048  1.00  0.75           C  
ATOM   8709  C   TYR A 541     -56.636  -2.252 -31.716  1.00  0.75           C  
ATOM   8710  O   TYR A 541     -57.554  -3.005 -32.054  1.00  0.75           O  
ATOM   8711  CB  TYR A 541     -55.557  -0.316 -33.037  1.00  0.75           C  
ATOM   8712  CG  TYR A 541     -55.506  -0.894 -34.458  1.00  0.75           C  
ATOM   8713  CD1 TYR A 541     -56.527  -0.628 -35.329  1.00  0.75           C  
ATOM   8714  CD2 TYR A 541     -54.391  -1.551 -34.930  1.00  0.75           C  
ATOM   8715  CE1 TYR A 541     -56.480  -1.026 -36.638  1.00  0.75           C  
ATOM   8716  CE2 TYR A 541     -54.353  -1.940 -36.270  1.00  0.75           C  
ATOM   8717  CZ  TYR A 541     -55.384  -1.678 -37.099  1.00  0.75           C  
ATOM   8718  OH  TYR A 541     -55.298  -2.045 -38.412  1.00  0.75           O  
ATOM   8719  H   TYR A 541     -55.632   0.605 -30.752  1.00  0.75           H  
ATOM   8720  HA  TYR A 541     -57.626  -0.522 -32.465  1.00  0.75           H  
ATOM   8721 1HB  TYR A 541     -55.633   0.761 -33.132  1.00  0.75           H  
ATOM   8722 2HB  TYR A 541     -54.585  -0.506 -32.576  1.00  0.75           H  
ATOM   8723  HD1 TYR A 541     -57.381  -0.102 -34.977  1.00  0.75           H  
ATOM   8724  HD2 TYR A 541     -53.549  -1.742 -34.270  1.00  0.75           H  
ATOM   8725  HE1 TYR A 541     -57.305  -0.801 -37.301  1.00  0.75           H  
ATOM   8726  HE2 TYR A 541     -53.505  -2.440 -36.681  1.00  0.75           H  
ATOM   8727  HH  TYR A 541     -54.377  -2.247 -38.611  1.00  0.75           H  
ATOM   8728  N   ALA A 542     -55.604  -2.662 -31.005  1.00  0.80           N  
ATOM   8729  CA  ALA A 542     -55.430  -4.033 -30.603  1.00  0.80           C  
ATOM   8730  C   ALA A 542     -56.588  -4.521 -29.727  1.00  0.80           C  
ATOM   8731  O   ALA A 542     -57.068  -5.642 -29.910  1.00  0.80           O  
ATOM   8732  CB  ALA A 542     -54.115  -4.148 -29.873  1.00  0.80           C  
ATOM   8733  H   ALA A 542     -54.894  -1.996 -30.732  1.00  0.80           H  
ATOM   8734  HA  ALA A 542     -55.398  -4.646 -31.498  1.00  0.80           H  
ATOM   8735 1HB  ALA A 542     -53.945  -5.151 -29.588  1.00  0.80           H  
ATOM   8736 2HB  ALA A 542     -53.314  -3.809 -30.523  1.00  0.80           H  
ATOM   8737 3HB  ALA A 542     -54.146  -3.521 -28.984  1.00  0.80           H  
ATOM   8738  N   SER A 543     -57.100  -3.672 -28.819  1.00  0.85           N  
ATOM   8739  CA  SER A 543     -58.210  -4.094 -27.966  1.00  0.85           C  
ATOM   8740  C   SER A 543     -59.454  -4.356 -28.790  1.00  0.85           C  
ATOM   8741  O   SER A 543     -60.127  -5.376 -28.627  1.00  0.85           O  
ATOM   8742  CB  SER A 543     -58.558  -3.024 -26.953  1.00  0.85           C  
ATOM   8743  OG  SER A 543     -57.519  -2.819 -26.053  1.00  0.85           O  
ATOM   8744  H   SER A 543     -56.695  -2.748 -28.673  1.00  0.85           H  
ATOM   8745  HA  SER A 543     -57.923  -5.011 -27.450  1.00  0.85           H  
ATOM   8746 1HB  SER A 543     -58.786  -2.090 -27.469  1.00  0.85           H  
ATOM   8747 2HB  SER A 543     -59.442  -3.330 -26.422  1.00  0.85           H  
ATOM   8748  HG  SER A 543     -56.777  -2.484 -26.596  1.00  0.85           H  
ATOM   8749  N   LEU A 544     -59.724  -3.465 -29.737  1.00  0.90           N  
ATOM   8750  CA  LEU A 544     -60.891  -3.582 -30.591  1.00  0.90           C  
ATOM   8751  C   LEU A 544     -60.801  -4.852 -31.445  1.00  0.90           C  
ATOM   8752  O   LEU A 544     -61.821  -5.511 -31.699  1.00  0.90           O  
ATOM   8753  CB  LEU A 544     -61.033  -2.284 -31.405  1.00  0.90           C  
ATOM   8754  CG  LEU A 544     -61.442  -1.040 -30.520  1.00  0.90           C  
ATOM   8755  CD1 LEU A 544     -61.360   0.234 -31.294  1.00  0.90           C  
ATOM   8756  CD2 LEU A 544     -62.815  -1.244 -30.052  1.00  0.90           C  
ATOM   8757  H   LEU A 544     -59.121  -2.646 -29.844  1.00  0.90           H  
ATOM   8758  HA  LEU A 544     -61.771  -3.667 -29.957  1.00  0.90           H  
ATOM   8759 1HB  LEU A 544     -60.081  -2.065 -31.893  1.00  0.90           H  
ATOM   8760 2HB  LEU A 544     -61.796  -2.421 -32.176  1.00  0.90           H  
ATOM   8761  HG  LEU A 544     -60.775  -0.967 -29.664  1.00  0.90           H  
ATOM   8762 1HD1 LEU A 544     -61.650   1.073 -30.658  1.00  0.90           H  
ATOM   8763 2HD1 LEU A 544     -60.334   0.357 -31.609  1.00  0.90           H  
ATOM   8764 3HD1 LEU A 544     -62.023   0.179 -32.162  1.00  0.90           H  
ATOM   8765 1HD2 LEU A 544     -63.118  -0.409 -29.420  1.00  0.90           H  
ATOM   8766 2HD2 LEU A 544     -63.493  -1.318 -30.908  1.00  0.90           H  
ATOM   8767 3HD2 LEU A 544     -62.829  -2.164 -29.492  1.00  0.90           H  
ATOM   8768  N   MET A 545     -59.569  -5.241 -31.819  1.00  0.94           N  
ATOM   8769  CA  MET A 545     -59.317  -6.445 -32.612  1.00  0.94           C  
ATOM   8770  C   MET A 545     -59.215  -7.735 -31.790  1.00  0.94           C  
ATOM   8771  O   MET A 545     -58.927  -8.794 -32.359  1.00  0.94           O  
ATOM   8772  CB  MET A 545     -58.074  -6.281 -33.480  1.00  0.94           C  
ATOM   8773  CG  MET A 545     -58.242  -5.262 -34.571  1.00  0.94           C  
ATOM   8774  SD  MET A 545     -56.959  -5.223 -35.684  1.00  0.94           S  
ATOM   8775  CE  MET A 545     -55.786  -4.590 -34.612  1.00  0.94           C  
ATOM   8776  H   MET A 545     -58.779  -4.634 -31.596  1.00  0.94           H  
ATOM   8777  HA  MET A 545     -60.159  -6.573 -33.281  1.00  0.94           H  
ATOM   8778 1HB  MET A 545     -57.256  -5.946 -32.852  1.00  0.94           H  
ATOM   8779 2HB  MET A 545     -57.797  -7.235 -33.923  1.00  0.94           H  
ATOM   8780 1HG  MET A 545     -59.113  -5.472 -35.116  1.00  0.94           H  
ATOM   8781 2HG  MET A 545     -58.342  -4.269 -34.126  1.00  0.94           H  
ATOM   8782 1HE  MET A 545     -54.881  -4.465 -35.158  1.00  0.94           H  
ATOM   8783 2HE  MET A 545     -56.136  -3.645 -34.233  1.00  0.94           H  
ATOM   8784 3HE  MET A 545     -55.634  -5.269 -33.786  1.00  0.94           H  
ATOM   8785  N   GLY A 546     -59.438  -7.659 -30.470  1.00  0.96           N  
ATOM   8786  CA  GLY A 546     -59.409  -8.837 -29.606  1.00  0.96           C  
ATOM   8787  C   GLY A 546     -58.044  -9.306 -29.085  1.00  0.96           C  
ATOM   8788  O   GLY A 546     -57.918 -10.458 -28.667  1.00  0.96           O  
ATOM   8789  H   GLY A 546     -59.662  -6.763 -30.036  1.00  0.96           H  
ATOM   8790 1HA  GLY A 546     -60.048  -8.632 -28.747  1.00  0.96           H  
ATOM   8791 2HA  GLY A 546     -59.881  -9.661 -30.136  1.00  0.96           H  
ATOM   8792  N   TYR A 547     -57.023  -8.457 -29.101  1.00  0.97           N  
ATOM   8793  CA  TYR A 547     -55.717  -8.895 -28.609  1.00  0.97           C  
ATOM   8794  C   TYR A 547     -55.582  -8.715 -27.106  1.00  0.97           C  
ATOM   8795  O   TYR A 547     -56.081  -7.744 -26.537  1.00  0.97           O  
ATOM   8796  CB  TYR A 547     -54.606  -8.143 -29.289  1.00  0.97           C  
ATOM   8797  CG  TYR A 547     -54.429  -8.492 -30.721  1.00  0.97           C  
ATOM   8798  CD1 TYR A 547     -55.041  -7.765 -31.718  1.00  0.97           C  
ATOM   8799  CD2 TYR A 547     -53.650  -9.553 -31.028  1.00  0.97           C  
ATOM   8800  CE1 TYR A 547     -54.852  -8.117 -33.028  1.00  0.97           C  
ATOM   8801  CE2 TYR A 547     -53.445  -9.910 -32.328  1.00  0.97           C  
ATOM   8802  CZ  TYR A 547     -54.044  -9.194 -33.328  1.00  0.97           C  
ATOM   8803  OH  TYR A 547     -53.853  -9.558 -34.621  1.00  0.97           O  
ATOM   8804  H   TYR A 547     -57.145  -7.505 -29.448  1.00  0.97           H  
ATOM   8805  HA  TYR A 547     -55.604  -9.957 -28.826  1.00  0.97           H  
ATOM   8806 1HB  TYR A 547     -54.824  -7.098 -29.221  1.00  0.97           H  
ATOM   8807 2HB  TYR A 547     -53.664  -8.322 -28.768  1.00  0.97           H  
ATOM   8808  HD1 TYR A 547     -55.668  -6.927 -31.466  1.00  0.97           H  
ATOM   8809  HD2 TYR A 547     -53.196 -10.105 -30.229  1.00  0.97           H  
ATOM   8810  HE1 TYR A 547     -55.333  -7.560 -33.821  1.00  0.97           H  
ATOM   8811  HE2 TYR A 547     -52.810 -10.767 -32.573  1.00  0.97           H  
ATOM   8812  HH  TYR A 547     -53.168 -10.265 -34.667  1.00  0.97           H  
ATOM   8813  N   GLU A 548     -54.868  -9.639 -26.469  1.00  0.96           N  
ATOM   8814  CA  GLU A 548     -54.651  -9.573 -25.031  1.00  0.96           C  
ATOM   8815  C   GLU A 548     -53.622  -8.538 -24.580  1.00  0.96           C  
ATOM   8816  O   GLU A 548     -53.865  -7.820 -23.611  1.00  0.96           O  
ATOM   8817  CB  GLU A 548     -54.216 -10.947 -24.523  1.00  0.96           C  
ATOM   8818  CG  GLU A 548     -55.296 -12.025 -24.608  1.00  0.96           C  
ATOM   8819  CD  GLU A 548     -54.822 -13.386 -24.142  1.00  0.96           C  
ATOM   8820  OE1 GLU A 548     -53.656 -13.525 -23.856  1.00  0.96           O  
ATOM   8821  OE2 GLU A 548     -55.631 -14.282 -24.073  1.00  0.96           O  
ATOM   8822  H   GLU A 548     -54.488 -10.413 -26.993  1.00  0.96           H  
ATOM   8823  HA  GLU A 548     -55.603  -9.317 -24.566  1.00  0.96           H  
ATOM   8824 1HB  GLU A 548     -53.353 -11.289 -25.098  1.00  0.96           H  
ATOM   8825 2HB  GLU A 548     -53.902 -10.865 -23.483  1.00  0.96           H  
ATOM   8826 1HG  GLU A 548     -56.146 -11.719 -23.997  1.00  0.96           H  
ATOM   8827 2HG  GLU A 548     -55.637 -12.097 -25.641  1.00  0.96           H  
ATOM   8828  N   SER A 549     -52.502  -8.431 -25.296  1.00  0.95           N  
ATOM   8829  CA  SER A 549     -51.396  -7.555 -24.883  1.00  0.95           C  
ATOM   8830  C   SER A 549     -50.742  -6.871 -26.047  1.00  0.95           C  
ATOM   8831  O   SER A 549     -50.878  -7.317 -27.190  1.00  0.95           O  
ATOM   8832  CB  SER A 549     -50.322  -8.339 -24.150  1.00  0.95           C  
ATOM   8833  OG  SER A 549     -49.674  -9.286 -24.995  1.00  0.95           O  
ATOM   8834  H   SER A 549     -52.398  -9.013 -26.109  1.00  0.95           H  
ATOM   8835  HA  SER A 549     -51.778  -6.784 -24.222  1.00  0.95           H  
ATOM   8836 1HB  SER A 549     -49.585  -7.643 -23.769  1.00  0.95           H  
ATOM   8837 2HB  SER A 549     -50.762  -8.846 -23.293  1.00  0.95           H  
ATOM   8838  HG  SER A 549     -49.174  -9.854 -24.393  1.00  0.95           H  
ATOM   8839  N   ILE A 550     -49.984  -5.818 -25.737  1.00  0.94           N  
ATOM   8840  CA  ILE A 550     -49.310  -5.052 -26.780  1.00  0.94           C  
ATOM   8841  C   ILE A 550     -48.289  -5.902 -27.511  1.00  0.94           C  
ATOM   8842  O   ILE A 550     -48.213  -5.856 -28.738  1.00  0.94           O  
ATOM   8843  CB  ILE A 550     -48.633  -3.810 -26.200  1.00  0.94           C  
ATOM   8844  CG1 ILE A 550     -49.697  -2.902 -25.629  1.00  0.94           C  
ATOM   8845  CG2 ILE A 550     -47.777  -3.108 -27.270  1.00  0.94           C  
ATOM   8846  CD1 ILE A 550     -50.701  -2.461 -26.630  1.00  0.94           C  
ATOM   8847  H   ILE A 550     -49.912  -5.548 -24.750  1.00  0.94           H  
ATOM   8848  HA  ILE A 550     -50.057  -4.724 -27.498  1.00  0.94           H  
ATOM   8849  HB  ILE A 550     -47.988  -4.107 -25.374  1.00  0.94           H  
ATOM   8850 1HG1 ILE A 550     -50.216  -3.438 -24.828  1.00  0.94           H  
ATOM   8851 2HG1 ILE A 550     -49.227  -2.019 -25.206  1.00  0.94           H  
ATOM   8852 1HG2 ILE A 550     -47.291  -2.231 -26.835  1.00  0.94           H  
ATOM   8853 2HG2 ILE A 550     -47.017  -3.804 -27.627  1.00  0.94           H  
ATOM   8854 3HG2 ILE A 550     -48.406  -2.796 -28.103  1.00  0.94           H  
ATOM   8855 1HD1 ILE A 550     -51.400  -1.850 -26.128  1.00  0.94           H  
ATOM   8856 2HD1 ILE A 550     -50.214  -1.896 -27.427  1.00  0.94           H  
ATOM   8857 3HD1 ILE A 550     -51.208  -3.324 -27.053  1.00  0.94           H  
ATOM   8858  N   GLY A 551     -47.550  -6.717 -26.772  1.00  0.95           N  
ATOM   8859  CA  GLY A 551     -46.589  -7.632 -27.357  1.00  0.95           C  
ATOM   8860  C   GLY A 551     -47.270  -8.542 -28.362  1.00  0.95           C  
ATOM   8861  O   GLY A 551     -46.836  -8.638 -29.519  1.00  0.95           O  
ATOM   8862  H   GLY A 551     -47.617  -6.668 -25.761  1.00  0.95           H  
ATOM   8863 1HA  GLY A 551     -45.812  -7.072 -27.858  1.00  0.95           H  
ATOM   8864 2HA  GLY A 551     -46.115  -8.218 -26.571  1.00  0.95           H  
ATOM   8865  N   VAL A 552     -48.357  -9.204 -27.949  1.00  0.99           N  
ATOM   8866  CA  VAL A 552     -49.010 -10.103 -28.890  1.00  0.99           C  
ATOM   8867  C   VAL A 552     -49.524  -9.332 -30.090  1.00  0.99           C  
ATOM   8868  O   VAL A 552     -49.378  -9.776 -31.227  1.00  0.99           O  
ATOM   8869  CB  VAL A 552     -50.201 -10.835 -28.266  1.00  0.99           C  
ATOM   8870  CG1 VAL A 552     -50.928 -11.593 -29.353  1.00  0.99           C  
ATOM   8871  CG2 VAL A 552     -49.730 -11.785 -27.187  1.00  0.99           C  
ATOM   8872  H   VAL A 552     -48.729  -9.093 -26.998  1.00  0.99           H  
ATOM   8873  HA  VAL A 552     -48.282 -10.839 -29.229  1.00  0.99           H  
ATOM   8874  HB  VAL A 552     -50.886 -10.097 -27.843  1.00  0.99           H  
ATOM   8875 1HG1 VAL A 552     -51.796 -12.099 -28.932  1.00  0.99           H  
ATOM   8876 2HG1 VAL A 552     -51.237 -10.903 -30.116  1.00  0.99           H  
ATOM   8877 3HG1 VAL A 552     -50.255 -12.328 -29.791  1.00  0.99           H  
ATOM   8878 1HG2 VAL A 552     -50.590 -12.293 -26.749  1.00  0.99           H  
ATOM   8879 2HG2 VAL A 552     -49.053 -12.519 -27.622  1.00  0.99           H  
ATOM   8880 3HG2 VAL A 552     -49.209 -11.233 -26.419  1.00  0.99           H  
ATOM   8881  N   ALA A 553     -50.132  -8.175 -29.843  1.00  1.07           N  
ATOM   8882  CA  ALA A 553     -50.690  -7.375 -30.911  1.00  1.07           C  
ATOM   8883  C   ALA A 553     -49.641  -6.968 -31.933  1.00  1.07           C  
ATOM   8884  O   ALA A 553     -49.833  -7.162 -33.131  1.00  1.07           O  
ATOM   8885  CB  ALA A 553     -51.325  -6.145 -30.300  1.00  1.07           C  
ATOM   8886  H   ALA A 553     -50.224  -7.845 -28.884  1.00  1.07           H  
ATOM   8887  HA  ALA A 553     -51.441  -7.964 -31.422  1.00  1.07           H  
ATOM   8888 1HB  ALA A 553     -51.780  -5.552 -31.059  1.00  1.07           H  
ATOM   8889 2HB  ALA A 553     -52.072  -6.463 -29.585  1.00  1.07           H  
ATOM   8890 3HB  ALA A 553     -50.569  -5.558 -29.790  1.00  1.07           H  
ATOM   8891  N   MET A 554     -48.474  -6.517 -31.471  1.00  1.16           N  
ATOM   8892  CA  MET A 554     -47.388  -6.129 -32.369  1.00  1.16           C  
ATOM   8893  C   MET A 554     -46.827  -7.294 -33.152  1.00  1.16           C  
ATOM   8894  O   MET A 554     -46.243  -7.109 -34.219  1.00  1.16           O  
ATOM   8895  CB  MET A 554     -46.298  -5.418 -31.610  1.00  1.16           C  
ATOM   8896  CG  MET A 554     -46.628  -4.034 -31.209  1.00  1.16           C  
ATOM   8897  SD  MET A 554     -46.909  -2.986 -32.626  1.00  1.16           S  
ATOM   8898  CE  MET A 554     -45.252  -2.949 -33.292  1.00  1.16           C  
ATOM   8899  H   MET A 554     -48.344  -6.402 -30.467  1.00  1.16           H  
ATOM   8900  HA  MET A 554     -47.794  -5.427 -33.096  1.00  1.16           H  
ATOM   8901 1HB  MET A 554     -46.058  -5.983 -30.700  1.00  1.16           H  
ATOM   8902 2HB  MET A 554     -45.407  -5.374 -32.217  1.00  1.16           H  
ATOM   8903 1HG  MET A 554     -47.503  -4.013 -30.556  1.00  1.16           H  
ATOM   8904 2HG  MET A 554     -45.798  -3.654 -30.693  1.00  1.16           H  
ATOM   8905 1HE  MET A 554     -45.241  -2.337 -34.187  1.00  1.16           H  
ATOM   8906 2HE  MET A 554     -44.565  -2.529 -32.551  1.00  1.16           H  
ATOM   8907 3HE  MET A 554     -44.933  -3.965 -33.543  1.00  1.16           H  
ATOM   8908  N   GLY A 555     -47.009  -8.504 -32.633  1.00  1.25           N  
ATOM   8909  CA  GLY A 555     -46.582  -9.707 -33.320  1.00  1.25           C  
ATOM   8910  C   GLY A 555     -47.250  -9.837 -34.699  1.00  1.25           C  
ATOM   8911  O   GLY A 555     -46.690 -10.468 -35.600  1.00  1.25           O  
ATOM   8912  H   GLY A 555     -47.446  -8.596 -31.714  1.00  1.25           H  
ATOM   8913 1HA  GLY A 555     -45.499  -9.697 -33.429  1.00  1.25           H  
ATOM   8914 2HA  GLY A 555     -46.840 -10.571 -32.708  1.00  1.25           H  
ATOM   8915  N   ASP A 556     -48.451  -9.257 -34.852  1.00  1.31           N  
ATOM   8916  CA  ASP A 556     -49.188  -9.314 -36.107  1.00  1.31           C  
ATOM   8917  C   ASP A 556     -48.994  -8.072 -37.000  1.00  1.31           C  
ATOM   8918  O   ASP A 556     -48.739  -6.957 -36.530  1.00  1.31           O  
ATOM   8919  CB  ASP A 556     -50.657  -9.613 -35.845  1.00  1.31           C  
ATOM   8920  CG  ASP A 556     -50.897 -11.083 -35.412  1.00  1.31           C  
ATOM   8921  OD1 ASP A 556     -50.027 -11.893 -35.629  1.00  1.31           O  
ATOM   8922  OD2 ASP A 556     -51.971 -11.390 -34.931  1.00  1.31           O  
ATOM   8923  H   ASP A 556     -48.853  -8.721 -34.081  1.00  1.31           H  
ATOM   8924  HA  ASP A 556     -48.803 -10.165 -36.668  1.00  1.31           H  
ATOM   8925 1HB  ASP A 556     -51.045  -8.934 -35.080  1.00  1.31           H  
ATOM   8926 2HB  ASP A 556     -51.191  -9.465 -36.742  1.00  1.31           H  
ATOM   8927  N   HIS A 557     -49.187  -8.281 -38.303  1.00  1.32           N  
ATOM   8928  CA  HIS A 557     -48.926  -7.272 -39.327  1.00  1.32           C  
ATOM   8929  C   HIS A 557     -49.769  -5.996 -39.397  1.00  1.32           C  
ATOM   8930  O   HIS A 557     -49.214  -4.945 -39.709  1.00  1.32           O  
ATOM   8931  CB  HIS A 557     -48.998  -7.937 -40.687  1.00  1.32           C  
ATOM   8932  CG  HIS A 557     -47.831  -8.813 -41.016  1.00  1.32           C  
ATOM   8933  ND1 HIS A 557     -47.687 -10.101 -40.532  1.00  1.32           N  
ATOM   8934  CD2 HIS A 557     -46.759  -8.579 -41.800  1.00  1.32           C  
ATOM   8935  CE1 HIS A 557     -46.570 -10.624 -41.017  1.00  1.32           C  
ATOM   8936  NE2 HIS A 557     -45.994  -9.723 -41.803  1.00  1.32           N  
ATOM   8937  H   HIS A 557     -49.445  -9.213 -38.599  1.00  1.32           H  
ATOM   8938  HA  HIS A 557     -47.897  -6.940 -39.192  1.00  1.32           H  
ATOM   8939 1HB  HIS A 557     -49.910  -8.530 -40.755  1.00  1.32           H  
ATOM   8940 2HB  HIS A 557     -49.056  -7.165 -41.440  1.00  1.32           H  
ATOM   8941  HD1 HIS A 557     -48.314 -10.588 -39.920  1.00  1.32           H  
ATOM   8942  HD2 HIS A 557     -46.455  -7.714 -42.391  1.00  1.32           H  
ATOM   8943  HE1 HIS A 557     -46.274 -11.641 -40.759  1.00  1.32           H  
ATOM   8944  N   LEU A 558     -51.077  -6.027 -39.156  1.00  1.29           N  
ATOM   8945  CA  LEU A 558     -51.796  -4.761 -39.294  1.00  1.29           C  
ATOM   8946  C   LEU A 558     -51.533  -3.875 -38.090  1.00  1.29           C  
ATOM   8947  O   LEU A 558     -51.410  -2.661 -38.226  1.00  1.29           O  
ATOM   8948  CB  LEU A 558     -53.299  -4.927 -39.558  1.00  1.29           C  
ATOM   8949  CG  LEU A 558     -53.656  -5.012 -41.045  1.00  1.29           C  
ATOM   8950  CD1 LEU A 558     -52.927  -3.881 -41.780  1.00  1.29           C  
ATOM   8951  CD2 LEU A 558     -53.317  -6.386 -41.542  1.00  1.29           C  
ATOM   8952  H   LEU A 558     -51.546  -6.875 -38.881  1.00  1.29           H  
ATOM   8953  HA  LEU A 558     -51.396  -4.246 -40.164  1.00  1.29           H  
ATOM   8954 1HB  LEU A 558     -53.651  -5.811 -39.096  1.00  1.29           H  
ATOM   8955 2HB  LEU A 558     -53.828  -4.091 -39.126  1.00  1.29           H  
ATOM   8956  HG  LEU A 558     -54.696  -4.842 -41.194  1.00  1.29           H  
ATOM   8957 1HD1 LEU A 558     -53.164  -3.886 -42.832  1.00  1.29           H  
ATOM   8958 2HD1 LEU A 558     -53.231  -2.923 -41.360  1.00  1.29           H  
ATOM   8959 3HD1 LEU A 558     -51.851  -3.998 -41.660  1.00  1.29           H  
ATOM   8960 1HD2 LEU A 558     -53.569  -6.473 -42.589  1.00  1.29           H  
ATOM   8961 2HD2 LEU A 558     -52.257  -6.567 -41.395  1.00  1.29           H  
ATOM   8962 3HD2 LEU A 558     -53.888  -7.104 -40.987  1.00  1.29           H  
ATOM   8963  N   VAL A 559     -51.395  -4.470 -36.908  1.00  1.20           N  
ATOM   8964  CA  VAL A 559     -51.067  -3.673 -35.723  1.00  1.20           C  
ATOM   8965  C   VAL A 559     -49.698  -3.055 -35.911  1.00  1.20           C  
ATOM   8966  O   VAL A 559     -49.506  -1.866 -35.648  1.00  1.20           O  
ATOM   8967  CB  VAL A 559     -51.044  -4.502 -34.448  1.00  1.20           C  
ATOM   8968  CG1 VAL A 559     -50.507  -3.651 -33.324  1.00  1.20           C  
ATOM   8969  CG2 VAL A 559     -52.417  -4.975 -34.087  1.00  1.20           C  
ATOM   8970  H   VAL A 559     -51.534  -5.470 -36.841  1.00  1.20           H  
ATOM   8971  HA  VAL A 559     -51.779  -2.874 -35.599  1.00  1.20           H  
ATOM   8972  HB  VAL A 559     -50.377  -5.344 -34.605  1.00  1.20           H  
ATOM   8973 1HG1 VAL A 559     -50.446  -4.213 -32.409  1.00  1.20           H  
ATOM   8974 2HG1 VAL A 559     -49.530  -3.305 -33.596  1.00  1.20           H  
ATOM   8975 3HG1 VAL A 559     -51.170  -2.805 -33.182  1.00  1.20           H  
ATOM   8976 1HG2 VAL A 559     -52.379  -5.569 -33.193  1.00  1.20           H  
ATOM   8977 2HG2 VAL A 559     -53.045  -4.110 -33.917  1.00  1.20           H  
ATOM   8978 3HG2 VAL A 559     -52.815  -5.566 -34.885  1.00  1.20           H  
ATOM   8979  N   LYS A 560     -48.745  -3.855 -36.392  1.00  1.09           N  
ATOM   8980  CA  LYS A 560     -47.414  -3.355 -36.650  1.00  1.09           C  
ATOM   8981  C   LYS A 560     -47.435  -2.258 -37.715  1.00  1.09           C  
ATOM   8982  O   LYS A 560     -46.852  -1.195 -37.514  1.00  1.09           O  
ATOM   8983  CB  LYS A 560     -46.509  -4.509 -37.049  1.00  1.09           C  
ATOM   8984  CG  LYS A 560     -45.064  -4.136 -37.342  1.00  1.09           C  
ATOM   8985  CD  LYS A 560     -44.251  -5.393 -37.647  1.00  1.09           C  
ATOM   8986  CE  LYS A 560     -42.839  -5.065 -38.117  1.00  1.09           C  
ATOM   8987  NZ  LYS A 560     -42.057  -4.379 -37.068  1.00  1.09           N  
ATOM   8988  H   LYS A 560     -48.932  -4.844 -36.572  1.00  1.09           H  
ATOM   8989  HA  LYS A 560     -47.030  -2.918 -35.733  1.00  1.09           H  
ATOM   8990 1HB  LYS A 560     -46.509  -5.259 -36.246  1.00  1.09           H  
ATOM   8991 2HB  LYS A 560     -46.917  -4.989 -37.935  1.00  1.09           H  
ATOM   8992 1HG  LYS A 560     -45.020  -3.456 -38.198  1.00  1.09           H  
ATOM   8993 2HG  LYS A 560     -44.630  -3.635 -36.477  1.00  1.09           H  
ATOM   8994 1HD  LYS A 560     -44.184  -5.999 -36.736  1.00  1.09           H  
ATOM   8995 2HD  LYS A 560     -44.760  -5.978 -38.414  1.00  1.09           H  
ATOM   8996 1HE  LYS A 560     -42.332  -5.989 -38.383  1.00  1.09           H  
ATOM   8997 2HE  LYS A 560     -42.888  -4.418 -38.996  1.00  1.09           H  
ATOM   8998 1HZ  LYS A 560     -41.133  -4.177 -37.406  1.00  1.09           H  
ATOM   8999 2HZ  LYS A 560     -42.519  -3.518 -36.822  1.00  1.09           H  
ATOM   9000 3HZ  LYS A 560     -41.994  -4.957 -36.219  1.00  1.09           H  
ATOM   9001  N   ALA A 561     -48.121  -2.493 -38.846  1.00  0.99           N  
ATOM   9002  CA  ALA A 561     -48.179  -1.489 -39.908  1.00  0.99           C  
ATOM   9003  C   ALA A 561     -48.804  -0.198 -39.393  1.00  0.99           C  
ATOM   9004  O   ALA A 561     -48.332   0.902 -39.693  1.00  0.99           O  
ATOM   9005  CB  ALA A 561     -48.995  -2.018 -41.083  1.00  0.99           C  
ATOM   9006  H   ALA A 561     -48.593  -3.381 -38.991  1.00  0.99           H  
ATOM   9007  HA  ALA A 561     -47.160  -1.275 -40.232  1.00  0.99           H  
ATOM   9008 1HB  ALA A 561     -49.024  -1.275 -41.880  1.00  0.99           H  
ATOM   9009 2HB  ALA A 561     -48.542  -2.937 -41.459  1.00  0.99           H  
ATOM   9010 3HB  ALA A 561     -50.009  -2.229 -40.749  1.00  0.99           H  
ATOM   9011  N   PHE A 562     -49.844  -0.335 -38.577  1.00  0.90           N  
ATOM   9012  CA  PHE A 562     -50.518   0.794 -37.973  1.00  0.90           C  
ATOM   9013  C   PHE A 562     -49.508   1.543 -37.113  1.00  0.90           C  
ATOM   9014  O   PHE A 562     -49.360   2.755 -37.256  1.00  0.90           O  
ATOM   9015  CB  PHE A 562     -51.766   0.297 -37.228  1.00  0.90           C  
ATOM   9016  CG  PHE A 562     -52.621   1.291 -36.492  1.00  0.90           C  
ATOM   9017  CD1 PHE A 562     -53.459   2.181 -37.152  1.00  0.90           C  
ATOM   9018  CD2 PHE A 562     -52.648   1.262 -35.143  1.00  0.90           C  
ATOM   9019  CE1 PHE A 562     -54.280   3.037 -36.435  1.00  0.90           C  
ATOM   9020  CE2 PHE A 562     -53.462   2.094 -34.418  1.00  0.90           C  
ATOM   9021  CZ  PHE A 562     -54.276   2.986 -35.063  1.00  0.90           C  
ATOM   9022  H   PHE A 562     -50.207  -1.265 -38.374  1.00  0.90           H  
ATOM   9023  HA  PHE A 562     -50.850   1.466 -38.764  1.00  0.90           H  
ATOM   9024 1HB  PHE A 562     -52.407  -0.223 -37.939  1.00  0.90           H  
ATOM   9025 2HB  PHE A 562     -51.451  -0.449 -36.506  1.00  0.90           H  
ATOM   9026  HD1 PHE A 562     -53.464   2.200 -38.240  1.00  0.90           H  
ATOM   9027  HD2 PHE A 562     -52.018   0.543 -34.657  1.00  0.90           H  
ATOM   9028  HE1 PHE A 562     -54.932   3.740 -36.956  1.00  0.90           H  
ATOM   9029  HE2 PHE A 562     -53.462   2.045 -33.331  1.00  0.90           H  
ATOM   9030  HZ  PHE A 562     -54.913   3.641 -34.496  1.00  0.90           H  
ATOM   9031  N   ALA A 563     -48.763   0.826 -36.258  1.00  0.83           N  
ATOM   9032  CA  ALA A 563     -47.773   1.482 -35.415  1.00  0.83           C  
ATOM   9033  C   ALA A 563     -46.748   2.231 -36.234  1.00  0.83           C  
ATOM   9034  O   ALA A 563     -46.427   3.382 -35.946  1.00  0.83           O  
ATOM   9035  CB  ALA A 563     -47.019   0.457 -34.585  1.00  0.83           C  
ATOM   9036  H   ALA A 563     -48.906  -0.180 -36.172  1.00  0.83           H  
ATOM   9037  HA  ALA A 563     -48.292   2.183 -34.770  1.00  0.83           H  
ATOM   9038 1HB  ALA A 563     -46.302   0.968 -33.951  1.00  0.83           H  
ATOM   9039 2HB  ALA A 563     -47.672  -0.127 -33.980  1.00  0.83           H  
ATOM   9040 3HB  ALA A 563     -46.491  -0.216 -35.250  1.00  0.83           H  
ATOM   9041  N   GLU A 564     -46.262   1.616 -37.306  1.00  0.77           N  
ATOM   9042  CA  GLU A 564     -45.249   2.274 -38.114  1.00  0.77           C  
ATOM   9043  C   GLU A 564     -45.791   3.546 -38.761  1.00  0.77           C  
ATOM   9044  O   GLU A 564     -45.086   4.561 -38.830  1.00  0.77           O  
ATOM   9045  CB  GLU A 564     -44.671   1.296 -39.147  1.00  0.77           C  
ATOM   9046  CG  GLU A 564     -43.777   0.202 -38.505  1.00  0.77           C  
ATOM   9047  CD  GLU A 564     -43.209  -0.838 -39.468  1.00  0.77           C  
ATOM   9048  OE1 GLU A 564     -43.591  -0.858 -40.613  1.00  0.77           O  
ATOM   9049  OE2 GLU A 564     -42.365  -1.607 -39.036  1.00  0.77           O  
ATOM   9050  H   GLU A 564     -46.569   0.669 -37.531  1.00  0.77           H  
ATOM   9051  HA  GLU A 564     -44.433   2.564 -37.455  1.00  0.77           H  
ATOM   9052 1HB  GLU A 564     -45.491   0.799 -39.670  1.00  0.77           H  
ATOM   9053 2HB  GLU A 564     -44.085   1.840 -39.885  1.00  0.77           H  
ATOM   9054 1HG  GLU A 564     -42.949   0.700 -38.024  1.00  0.77           H  
ATOM   9055 2HG  GLU A 564     -44.354  -0.306 -37.731  1.00  0.77           H  
ATOM   9056  N   ASN A 565     -47.048   3.514 -39.201  1.00  0.73           N  
ATOM   9057  CA  ASN A 565     -47.642   4.678 -39.834  1.00  0.73           C  
ATOM   9058  C   ASN A 565     -47.935   5.775 -38.809  1.00  0.73           C  
ATOM   9059  O   ASN A 565     -47.701   6.959 -39.072  1.00  0.73           O  
ATOM   9060  CB  ASN A 565     -48.892   4.266 -40.575  1.00  0.73           C  
ATOM   9061  CG  ASN A 565     -48.589   3.455 -41.810  1.00  0.73           C  
ATOM   9062  OD1 ASN A 565     -47.501   3.553 -42.394  1.00  0.73           O  
ATOM   9063  ND2 ASN A 565     -49.530   2.640 -42.216  1.00  0.73           N  
ATOM   9064  H   ASN A 565     -47.587   2.647 -39.130  1.00  0.73           H  
ATOM   9065  HA  ASN A 565     -46.928   5.081 -40.552  1.00  0.73           H  
ATOM   9066 1HB  ASN A 565     -49.534   3.679 -39.910  1.00  0.73           H  
ATOM   9067 2HB  ASN A 565     -49.440   5.150 -40.864  1.00  0.73           H  
ATOM   9068 1HD2 ASN A 565     -49.384   2.068 -43.022  1.00  0.73           H  
ATOM   9069 2HD2 ASN A 565     -50.390   2.578 -41.711  1.00  0.73           H  
ATOM   9070  N   LEU A 566     -48.383   5.393 -37.607  1.00  0.69           N  
ATOM   9071  CA  LEU A 566     -48.664   6.388 -36.579  1.00  0.69           C  
ATOM   9072  C   LEU A 566     -47.384   7.095 -36.200  1.00  0.69           C  
ATOM   9073  O   LEU A 566     -47.345   8.322 -36.082  1.00  0.69           O  
ATOM   9074  CB  LEU A 566     -49.197   5.727 -35.315  1.00  0.69           C  
ATOM   9075  CG  LEU A 566     -50.562   5.118 -35.340  1.00  0.69           C  
ATOM   9076  CD1 LEU A 566     -50.728   4.364 -34.046  1.00  0.69           C  
ATOM   9077  CD2 LEU A 566     -51.581   6.196 -35.492  1.00  0.69           C  
ATOM   9078  H   LEU A 566     -48.560   4.406 -37.421  1.00  0.69           H  
ATOM   9079  HA  LEU A 566     -49.378   7.115 -36.965  1.00  0.69           H  
ATOM   9080 1HB  LEU A 566     -48.500   4.935 -35.035  1.00  0.69           H  
ATOM   9081 2HB  LEU A 566     -49.197   6.469 -34.524  1.00  0.69           H  
ATOM   9082  HG  LEU A 566     -50.668   4.428 -36.163  1.00  0.69           H  
ATOM   9083 1HD1 LEU A 566     -51.683   3.934 -34.005  1.00  0.69           H  
ATOM   9084 2HD1 LEU A 566     -49.980   3.585 -33.982  1.00  0.69           H  
ATOM   9085 3HD1 LEU A 566     -50.610   5.043 -33.230  1.00  0.69           H  
ATOM   9086 1HD2 LEU A 566     -52.581   5.762 -35.490  1.00  0.69           H  
ATOM   9087 2HD2 LEU A 566     -51.488   6.883 -34.684  1.00  0.69           H  
ATOM   9088 3HD2 LEU A 566     -51.410   6.717 -36.422  1.00  0.69           H  
ATOM   9089  N   ILE A 567     -46.311   6.319 -36.081  1.00  0.66           N  
ATOM   9090  CA  ILE A 567     -45.023   6.865 -35.732  1.00  0.66           C  
ATOM   9091  C   ILE A 567     -44.547   7.809 -36.797  1.00  0.66           C  
ATOM   9092  O   ILE A 567     -44.050   8.879 -36.475  1.00  0.66           O  
ATOM   9093  CB  ILE A 567     -43.977   5.774 -35.563  1.00  0.66           C  
ATOM   9094  CG1 ILE A 567     -44.269   4.943 -34.350  1.00  0.66           C  
ATOM   9095  CG2 ILE A 567     -42.638   6.409 -35.446  1.00  0.66           C  
ATOM   9096  CD1 ILE A 567     -43.495   3.691 -34.308  1.00  0.66           C  
ATOM   9097  H   ILE A 567     -46.401   5.308 -36.196  1.00  0.66           H  
ATOM   9098  HA  ILE A 567     -45.116   7.410 -34.796  1.00  0.66           H  
ATOM   9099  HB  ILE A 567     -43.997   5.113 -36.429  1.00  0.66           H  
ATOM   9100 1HG1 ILE A 567     -44.023   5.514 -33.456  1.00  0.66           H  
ATOM   9101 2HG1 ILE A 567     -45.321   4.712 -34.330  1.00  0.66           H  
ATOM   9102 1HG2 ILE A 567     -41.917   5.633 -35.340  1.00  0.66           H  
ATOM   9103 2HG2 ILE A 567     -42.418   6.995 -36.338  1.00  0.66           H  
ATOM   9104 3HG2 ILE A 567     -42.619   7.053 -34.578  1.00  0.66           H  
ATOM   9105 1HD1 ILE A 567     -43.766   3.156 -33.429  1.00  0.66           H  
ATOM   9106 2HD1 ILE A 567     -43.738   3.100 -35.185  1.00  0.66           H  
ATOM   9107 3HD1 ILE A 567     -42.427   3.908 -34.296  1.00  0.66           H  
ATOM   9108  N   ALA A 568     -44.677   7.427 -38.068  1.00  0.64           N  
ATOM   9109  CA  ALA A 568     -44.226   8.296 -39.141  1.00  0.64           C  
ATOM   9110  C   ALA A 568     -44.932   9.653 -39.107  1.00  0.64           C  
ATOM   9111  O   ALA A 568     -44.292  10.696 -39.299  1.00  0.64           O  
ATOM   9112  CB  ALA A 568     -44.475   7.619 -40.477  1.00  0.64           C  
ATOM   9113  H   ALA A 568     -45.070   6.512 -38.296  1.00  0.64           H  
ATOM   9114  HA  ALA A 568     -43.159   8.463 -39.014  1.00  0.64           H  
ATOM   9115 1HB  ALA A 568     -44.115   8.254 -41.282  1.00  0.64           H  
ATOM   9116 2HB  ALA A 568     -43.954   6.661 -40.502  1.00  0.64           H  
ATOM   9117 3HB  ALA A 568     -45.545   7.449 -40.597  1.00  0.64           H  
ATOM   9118  N   GLU A 569     -46.241   9.667 -38.826  1.00  0.63           N  
ATOM   9119  CA  GLU A 569     -46.937  10.951 -38.754  1.00  0.63           C  
ATOM   9120  C   GLU A 569     -46.458  11.774 -37.552  1.00  0.63           C  
ATOM   9121  O   GLU A 569     -46.255  12.994 -37.657  1.00  0.63           O  
ATOM   9122  CB  GLU A 569     -48.457  10.757 -38.732  1.00  0.63           C  
ATOM   9123  CG  GLU A 569     -49.053  10.273 -40.069  1.00  0.63           C  
ATOM   9124  CD  GLU A 569     -50.537  10.123 -40.014  1.00  0.63           C  
ATOM   9125  OE1 GLU A 569     -51.091  10.361 -38.980  1.00  0.63           O  
ATOM   9126  OE2 GLU A 569     -51.146   9.747 -40.985  1.00  0.63           O  
ATOM   9127  H   GLU A 569     -46.747   8.787 -38.689  1.00  0.63           H  
ATOM   9128  HA  GLU A 569     -46.696  11.517 -39.654  1.00  0.63           H  
ATOM   9129 1HB  GLU A 569     -48.712  10.017 -37.968  1.00  0.63           H  
ATOM   9130 2HB  GLU A 569     -48.948  11.693 -38.462  1.00  0.63           H  
ATOM   9131 1HG  GLU A 569     -48.799  10.992 -40.850  1.00  0.63           H  
ATOM   9132 2HG  GLU A 569     -48.603   9.314 -40.327  1.00  0.63           H  
ATOM   9133  N   VAL A 570     -46.228  11.109 -36.418  1.00  0.62           N  
ATOM   9134  CA  VAL A 570     -45.747  11.818 -35.243  1.00  0.62           C  
ATOM   9135  C   VAL A 570     -44.350  12.358 -35.466  1.00  0.62           C  
ATOM   9136  O   VAL A 570     -44.050  13.506 -35.125  1.00  0.62           O  
ATOM   9137  CB  VAL A 570     -45.662  10.917 -34.012  1.00  0.62           C  
ATOM   9138  CG1 VAL A 570     -44.980  11.690 -32.941  1.00  0.62           C  
ATOM   9139  CG2 VAL A 570     -47.020  10.483 -33.542  1.00  0.62           C  
ATOM   9140  H   VAL A 570     -46.420  10.106 -36.368  1.00  0.62           H  
ATOM   9141  HA  VAL A 570     -46.424  12.647 -35.037  1.00  0.62           H  
ATOM   9142  HB  VAL A 570     -45.056  10.040 -34.246  1.00  0.62           H  
ATOM   9143 1HG1 VAL A 570     -44.880  11.076 -32.078  1.00  0.62           H  
ATOM   9144 2HG1 VAL A 570     -44.007  11.987 -33.288  1.00  0.62           H  
ATOM   9145 3HG1 VAL A 570     -45.565  12.571 -32.709  1.00  0.62           H  
ATOM   9146 1HG2 VAL A 570     -46.916   9.851 -32.658  1.00  0.62           H  
ATOM   9147 2HG2 VAL A 570     -47.622  11.354 -33.296  1.00  0.62           H  
ATOM   9148 3HG2 VAL A 570     -47.489   9.927 -34.322  1.00  0.62           H  
ATOM   9149  N   LYS A 571     -43.495  11.507 -36.022  1.00  0.62           N  
ATOM   9150  CA  LYS A 571     -42.112  11.818 -36.281  1.00  0.62           C  
ATOM   9151  C   LYS A 571     -41.973  13.038 -37.148  1.00  0.62           C  
ATOM   9152  O   LYS A 571     -41.181  13.918 -36.827  1.00  0.62           O  
ATOM   9153  CB  LYS A 571     -41.405  10.643 -36.937  1.00  0.62           C  
ATOM   9154  CG  LYS A 571     -39.956  10.899 -37.175  1.00  0.62           C  
ATOM   9155  CD  LYS A 571     -39.250   9.708 -37.758  1.00  0.62           C  
ATOM   9156  CE  LYS A 571     -39.552   9.538 -39.242  1.00  0.62           C  
ATOM   9157  NZ  LYS A 571     -38.732   8.456 -39.829  1.00  0.62           N  
ATOM   9158  H   LYS A 571     -43.826  10.588 -36.277  1.00  0.62           H  
ATOM   9159  HA  LYS A 571     -41.625  12.027 -35.330  1.00  0.62           H  
ATOM   9160 1HB  LYS A 571     -41.501   9.756 -36.305  1.00  0.62           H  
ATOM   9161 2HB  LYS A 571     -41.880  10.419 -37.891  1.00  0.62           H  
ATOM   9162 1HG  LYS A 571     -39.842  11.746 -37.850  1.00  0.62           H  
ATOM   9163 2HG  LYS A 571     -39.508  11.148 -36.249  1.00  0.62           H  
ATOM   9164 1HD  LYS A 571     -38.171   9.834 -37.630  1.00  0.62           H  
ATOM   9165 2HD  LYS A 571     -39.551   8.803 -37.226  1.00  0.62           H  
ATOM   9166 1HE  LYS A 571     -40.608   9.306 -39.381  1.00  0.62           H  
ATOM   9167 2HE  LYS A 571     -39.322  10.470 -39.754  1.00  0.62           H  
ATOM   9168 1HZ  LYS A 571     -38.914   8.356 -40.809  1.00  0.62           H  
ATOM   9169 2HZ  LYS A 571     -37.741   8.671 -39.683  1.00  0.62           H  
ATOM   9170 3HZ  LYS A 571     -38.925   7.591 -39.360  1.00  0.62           H  
ATOM   9171  N   GLN A 572     -42.726  13.111 -38.252  1.00  0.62           N  
ATOM   9172  CA  GLN A 572     -42.613  14.286 -39.103  1.00  0.62           C  
ATOM   9173  C   GLN A 572     -43.001  15.531 -38.302  1.00  0.62           C  
ATOM   9174  O   GLN A 572     -42.333  16.563 -38.375  1.00  0.62           O  
ATOM   9175  CB  GLN A 572     -43.471  14.157 -40.361  1.00  0.62           C  
ATOM   9176  CG  GLN A 572     -43.253  15.302 -41.352  1.00  0.62           C  
ATOM   9177  CD  GLN A 572     -44.068  15.157 -42.618  1.00  0.62           C  
ATOM   9178  OE1 GLN A 572     -45.267  14.879 -42.577  1.00  0.62           O  
ATOM   9179  NE2 GLN A 572     -43.419  15.350 -43.761  1.00  0.62           N  
ATOM   9180  H   GLN A 572     -43.362  12.349 -38.504  1.00  0.62           H  
ATOM   9181  HA  GLN A 572     -41.575  14.391 -39.412  1.00  0.62           H  
ATOM   9182 1HB  GLN A 572     -43.258  13.209 -40.857  1.00  0.62           H  
ATOM   9183 2HB  GLN A 572     -44.527  14.147 -40.075  1.00  0.62           H  
ATOM   9184 1HG  GLN A 572     -43.498  16.240 -40.880  1.00  0.62           H  
ATOM   9185 2HG  GLN A 572     -42.201  15.307 -41.634  1.00  0.62           H  
ATOM   9186 1HE2 GLN A 572     -43.902  15.267 -44.634  1.00  0.62           H  
ATOM   9187 2HE2 GLN A 572     -42.444  15.573 -43.752  1.00  0.62           H  
ATOM   9188  N   GLY A 573     -44.054  15.430 -37.487  1.00  0.63           N  
ATOM   9189  CA  GLY A 573     -44.470  16.556 -36.659  1.00  0.63           C  
ATOM   9190  C   GLY A 573     -43.299  17.029 -35.802  1.00  0.63           C  
ATOM   9191  O   GLY A 573     -42.941  18.214 -35.804  1.00  0.63           O  
ATOM   9192  H   GLY A 573     -44.599  14.564 -37.450  1.00  0.63           H  
ATOM   9193 1HA  GLY A 573     -44.827  17.369 -37.282  1.00  0.63           H  
ATOM   9194 2HA  GLY A 573     -45.297  16.243 -36.023  1.00  0.63           H  
ATOM   9195  N   LEU A 574     -42.700  16.089 -35.074  1.00  0.64           N  
ATOM   9196  CA  LEU A 574     -41.568  16.363 -34.198  1.00  0.64           C  
ATOM   9197  C   LEU A 574     -40.349  16.871 -34.963  1.00  0.64           C  
ATOM   9198  O   LEU A 574     -39.638  17.750 -34.491  1.00  0.64           O  
ATOM   9199  CB  LEU A 574     -41.205  15.089 -33.447  1.00  0.64           C  
ATOM   9200  CG  LEU A 574     -42.182  14.631 -32.393  1.00  0.64           C  
ATOM   9201  CD1 LEU A 574     -41.808  13.281 -31.967  1.00  0.64           C  
ATOM   9202  CD2 LEU A 574     -42.107  15.561 -31.207  1.00  0.64           C  
ATOM   9203  H   LEU A 574     -43.056  15.133 -35.140  1.00  0.64           H  
ATOM   9204  HA  LEU A 574     -41.869  17.123 -33.480  1.00  0.64           H  
ATOM   9205 1HB  LEU A 574     -41.119  14.284 -34.172  1.00  0.64           H  
ATOM   9206 2HB  LEU A 574     -40.236  15.229 -32.969  1.00  0.64           H  
ATOM   9207  HG  LEU A 574     -43.193  14.607 -32.803  1.00  0.64           H  
ATOM   9208 1HD1 LEU A 574     -42.496  12.928 -31.202  1.00  0.64           H  
ATOM   9209 2HD1 LEU A 574     -41.840  12.622 -32.822  1.00  0.64           H  
ATOM   9210 3HD1 LEU A 574     -40.820  13.309 -31.578  1.00  0.64           H  
ATOM   9211 1HD2 LEU A 574     -42.786  15.218 -30.440  1.00  0.64           H  
ATOM   9212 2HD2 LEU A 574     -41.111  15.562 -30.817  1.00  0.64           H  
ATOM   9213 3HD2 LEU A 574     -42.368  16.568 -31.511  1.00  0.64           H  
ATOM   9214  N   ALA A 575     -40.106  16.357 -36.162  1.00  0.66           N  
ATOM   9215  CA  ALA A 575     -38.973  16.805 -36.965  1.00  0.66           C  
ATOM   9216  C   ALA A 575     -39.081  18.297 -37.270  1.00  0.66           C  
ATOM   9217  O   ALA A 575     -38.071  18.992 -37.365  1.00  0.66           O  
ATOM   9218  CB  ALA A 575     -38.898  16.016 -38.253  1.00  0.66           C  
ATOM   9219  H   ALA A 575     -40.703  15.620 -36.523  1.00  0.66           H  
ATOM   9220  HA  ALA A 575     -38.063  16.639 -36.388  1.00  0.66           H  
ATOM   9221 1HB  ALA A 575     -38.036  16.343 -38.829  1.00  0.66           H  
ATOM   9222 2HB  ALA A 575     -38.806  14.954 -38.021  1.00  0.66           H  
ATOM   9223 3HB  ALA A 575     -39.806  16.184 -38.827  1.00  0.66           H  
ATOM   9224  N   ILE A 576     -40.310  18.783 -37.439  1.00  0.69           N  
ATOM   9225  CA  ILE A 576     -40.552  20.189 -37.725  1.00  0.69           C  
ATOM   9226  C   ILE A 576     -40.523  21.047 -36.457  1.00  0.69           C  
ATOM   9227  O   ILE A 576     -39.936  22.131 -36.446  1.00  0.69           O  
ATOM   9228  CB  ILE A 576     -41.898  20.379 -38.451  1.00  0.69           C  
ATOM   9229  CG1 ILE A 576     -41.892  19.608 -39.779  1.00  0.69           C  
ATOM   9230  CG2 ILE A 576     -42.183  21.842 -38.674  1.00  0.69           C  
ATOM   9231  CD1 ILE A 576     -40.788  19.997 -40.704  1.00  0.69           C  
ATOM   9232  H   ILE A 576     -41.103  18.137 -37.397  1.00  0.69           H  
ATOM   9233  HA  ILE A 576     -39.761  20.540 -38.384  1.00  0.69           H  
ATOM   9234  HB  ILE A 576     -42.695  19.951 -37.838  1.00  0.69           H  
ATOM   9235 1HG1 ILE A 576     -41.802  18.556 -39.572  1.00  0.69           H  
ATOM   9236 2HG1 ILE A 576     -42.836  19.785 -40.288  1.00  0.69           H  
ATOM   9237 1HG2 ILE A 576     -43.142  21.947 -39.175  1.00  0.69           H  
ATOM   9238 2HG2 ILE A 576     -42.216  22.355 -37.714  1.00  0.69           H  
ATOM   9239 3HG2 ILE A 576     -41.401  22.280 -39.292  1.00  0.69           H  
ATOM   9240 1HD1 ILE A 576     -40.859  19.407 -41.617  1.00  0.69           H  
ATOM   9241 2HD1 ILE A 576     -40.870  21.057 -40.947  1.00  0.69           H  
ATOM   9242 3HD1 ILE A 576     -39.830  19.807 -40.220  1.00  0.69           H  
ATOM   9243  N   VAL A 577     -41.167  20.573 -35.392  1.00  0.72           N  
ATOM   9244  CA  VAL A 577     -41.237  21.326 -34.140  1.00  0.72           C  
ATOM   9245  C   VAL A 577     -39.916  21.324 -33.361  1.00  0.72           C  
ATOM   9246  O   VAL A 577     -39.508  22.356 -32.822  1.00  0.72           O  
ATOM   9247  CB  VAL A 577     -42.347  20.771 -33.237  1.00  0.72           C  
ATOM   9248  CG1 VAL A 577     -42.332  21.476 -31.892  1.00  0.72           C  
ATOM   9249  CG2 VAL A 577     -43.669  20.963 -33.906  1.00  0.72           C  
ATOM   9250  H   VAL A 577     -41.643  19.673 -35.467  1.00  0.72           H  
ATOM   9251  HA  VAL A 577     -41.486  22.357 -34.385  1.00  0.72           H  
ATOM   9252  HB  VAL A 577     -42.166  19.709 -33.063  1.00  0.72           H  
ATOM   9253 1HG1 VAL A 577     -43.114  21.064 -31.256  1.00  0.72           H  
ATOM   9254 2HG1 VAL A 577     -41.376  21.348 -31.416  1.00  0.72           H  
ATOM   9255 3HG1 VAL A 577     -42.509  22.540 -32.044  1.00  0.72           H  
ATOM   9256 1HG2 VAL A 577     -44.442  20.566 -33.262  1.00  0.72           H  
ATOM   9257 2HG2 VAL A 577     -43.837  22.022 -34.069  1.00  0.72           H  
ATOM   9258 3HG2 VAL A 577     -43.678  20.444 -34.864  1.00  0.72           H  
ATOM   9259  N   LEU A 578     -39.269  20.160 -33.281  1.00  0.75           N  
ATOM   9260  CA  LEU A 578     -38.025  19.982 -32.550  1.00  0.75           C  
ATOM   9261  C   LEU A 578     -36.913  19.393 -33.445  1.00  0.75           C  
ATOM   9262  O   LEU A 578     -36.421  18.303 -33.140  1.00  0.75           O  
ATOM   9263  CB  LEU A 578     -38.251  18.991 -31.398  1.00  0.75           C  
ATOM   9264  CG  LEU A 578     -39.299  19.375 -30.362  1.00  0.75           C  
ATOM   9265  CD1 LEU A 578     -39.518  18.223 -29.418  1.00  0.75           C  
ATOM   9266  CD2 LEU A 578     -38.857  20.600 -29.645  1.00  0.75           C  
ATOM   9267  H   LEU A 578     -39.644  19.351 -33.754  1.00  0.75           H  
ATOM   9268  HA  LEU A 578     -37.717  20.936 -32.133  1.00  0.75           H  
ATOM   9269 1HB  LEU A 578     -38.548  18.032 -31.827  1.00  0.75           H  
ATOM   9270 2HB  LEU A 578     -37.316  18.854 -30.867  1.00  0.75           H  
ATOM   9271  HG  LEU A 578     -40.234  19.555 -30.850  1.00  0.75           H  
ATOM   9272 1HD1 LEU A 578     -40.276  18.489 -28.688  1.00  0.75           H  
ATOM   9273 2HD1 LEU A 578     -39.845  17.363 -29.982  1.00  0.75           H  
ATOM   9274 3HD1 LEU A 578     -38.588  17.990 -28.902  1.00  0.75           H  
ATOM   9275 1HD2 LEU A 578     -39.600  20.882 -28.897  1.00  0.75           H  
ATOM   9276 2HD2 LEU A 578     -37.917  20.400 -29.160  1.00  0.75           H  
ATOM   9277 3HD2 LEU A 578     -38.727  21.419 -30.353  1.00  0.75           H  
ATOM   9278  N   PRO A 579     -36.436  20.115 -34.487  1.00  0.78           N  
ATOM   9279  CA  PRO A 579     -35.512  19.649 -35.520  1.00  0.78           C  
ATOM   9280  C   PRO A 579     -34.156  19.232 -34.982  1.00  0.78           C  
ATOM   9281  O   PRO A 579     -33.464  18.405 -35.577  1.00  0.78           O  
ATOM   9282  CB  PRO A 579     -35.376  20.880 -36.430  1.00  0.78           C  
ATOM   9283  CG  PRO A 579     -35.746  22.051 -35.557  1.00  0.78           C  
ATOM   9284  CD  PRO A 579     -36.820  21.528 -34.649  1.00  0.78           C  
ATOM   9285  HA  PRO A 579     -35.978  18.814 -36.062  1.00  0.78           H  
ATOM   9286 1HB  PRO A 579     -34.352  20.945 -36.825  1.00  0.78           H  
ATOM   9287 2HB  PRO A 579     -36.050  20.772 -37.297  1.00  0.78           H  
ATOM   9288 1HG  PRO A 579     -34.862  22.412 -35.010  1.00  0.78           H  
ATOM   9289 2HG  PRO A 579     -36.100  22.886 -36.179  1.00  0.78           H  
ATOM   9290 1HD  PRO A 579     -36.801  22.083 -33.711  1.00  0.78           H  
ATOM   9291 2HD  PRO A 579     -37.784  21.599 -35.160  1.00  0.78           H  
ATOM   9292  N   ASN A 580     -33.807  19.730 -33.803  1.00  0.80           N  
ATOM   9293  CA  ASN A 580     -32.531  19.427 -33.172  1.00  0.80           C  
ATOM   9294  C   ASN A 580     -32.397  17.936 -32.865  1.00  0.80           C  
ATOM   9295  O   ASN A 580     -31.290  17.415 -32.719  1.00  0.80           O  
ATOM   9296  CB  ASN A 580     -32.386  20.239 -31.900  1.00  0.80           C  
ATOM   9297  CG  ASN A 580     -32.151  21.694 -32.174  1.00  0.80           C  
ATOM   9298  OD1 ASN A 580     -31.719  22.080 -33.267  1.00  0.80           O  
ATOM   9299  ND2 ASN A 580     -32.434  22.521 -31.198  1.00  0.80           N  
ATOM   9300  H   ASN A 580     -34.425  20.376 -33.340  1.00  0.80           H  
ATOM   9301  HA  ASN A 580     -31.730  19.694 -33.862  1.00  0.80           H  
ATOM   9302 1HB  ASN A 580     -33.293  20.138 -31.302  1.00  0.80           H  
ATOM   9303 2HB  ASN A 580     -31.560  19.846 -31.309  1.00  0.80           H  
ATOM   9304 1HD2 ASN A 580     -32.300  23.505 -31.323  1.00  0.80           H  
ATOM   9305 2HD2 ASN A 580     -32.785  22.174 -30.327  1.00  0.80           H  
ATOM   9306  N   TYR A 581     -33.535  17.257 -32.735  1.00  0.82           N  
ATOM   9307  CA  TYR A 581     -33.567  15.848 -32.404  1.00  0.82           C  
ATOM   9308  C   TYR A 581     -33.964  14.973 -33.583  1.00  0.82           C  
ATOM   9309  O   TYR A 581     -34.146  13.761 -33.419  1.00  0.82           O  
ATOM   9310  CB  TYR A 581     -34.556  15.661 -31.279  1.00  0.82           C  
ATOM   9311  CG  TYR A 581     -34.155  16.392 -30.043  1.00  0.82           C  
ATOM   9312  CD1 TYR A 581     -34.545  17.708 -29.880  1.00  0.82           C  
ATOM   9313  CD2 TYR A 581     -33.401  15.761 -29.075  1.00  0.82           C  
ATOM   9314  CE1 TYR A 581     -34.169  18.397 -28.758  1.00  0.82           C  
ATOM   9315  CE2 TYR A 581     -33.028  16.448 -27.946  1.00  0.82           C  
ATOM   9316  CZ  TYR A 581     -33.406  17.763 -27.784  1.00  0.82           C  
ATOM   9317  OH  TYR A 581     -33.019  18.451 -26.657  1.00  0.82           O  
ATOM   9318  H   TYR A 581     -34.428  17.732 -32.885  1.00  0.82           H  
ATOM   9319  HA  TYR A 581     -32.573  15.544 -32.075  1.00  0.82           H  
ATOM   9320 1HB  TYR A 581     -35.529  16.036 -31.605  1.00  0.82           H  
ATOM   9321 2HB  TYR A 581     -34.658  14.602 -31.046  1.00  0.82           H  
ATOM   9322  HD1 TYR A 581     -35.140  18.197 -30.650  1.00  0.82           H  
ATOM   9323  HD2 TYR A 581     -33.098  14.721 -29.208  1.00  0.82           H  
ATOM   9324  HE1 TYR A 581     -34.469  19.442 -28.631  1.00  0.82           H  
ATOM   9325  HE2 TYR A 581     -32.429  15.955 -27.183  1.00  0.82           H  
ATOM   9326  HH  TYR A 581     -33.314  19.371 -26.715  1.00  0.82           H  
ATOM   9327  N   ALA A 582     -34.066  15.554 -34.781  1.00  0.82           N  
ATOM   9328  CA  ALA A 582     -34.531  14.786 -35.932  1.00  0.82           C  
ATOM   9329  C   ALA A 582     -33.644  13.571 -36.181  1.00  0.82           C  
ATOM   9330  O   ALA A 582     -34.125  12.500 -36.550  1.00  0.82           O  
ATOM   9331  CB  ALA A 582     -34.578  15.672 -37.159  1.00  0.82           C  
ATOM   9332  H   ALA A 582     -33.851  16.546 -34.903  1.00  0.82           H  
ATOM   9333  HA  ALA A 582     -35.532  14.437 -35.721  1.00  0.82           H  
ATOM   9334 1HB  ALA A 582     -34.954  15.102 -38.007  1.00  0.82           H  
ATOM   9335 2HB  ALA A 582     -35.239  16.519 -36.965  1.00  0.82           H  
ATOM   9336 3HB  ALA A 582     -33.576  16.039 -37.382  1.00  0.82           H  
ATOM   9337  N   LYS A 583     -32.345  13.733 -35.941  1.00  0.82           N  
ATOM   9338  CA  LYS A 583     -31.344  12.685 -36.104  1.00  0.82           C  
ATOM   9339  C   LYS A 583     -31.546  11.480 -35.172  1.00  0.82           C  
ATOM   9340  O   LYS A 583     -31.038  10.390 -35.444  1.00  0.82           O  
ATOM   9341  CB  LYS A 583     -29.958  13.302 -35.877  1.00  0.82           C  
ATOM   9342  CG  LYS A 583     -29.712  13.799 -34.426  1.00  0.82           C  
ATOM   9343  CD  LYS A 583     -28.334  14.438 -34.270  1.00  0.82           C  
ATOM   9344  CE  LYS A 583     -28.142  15.094 -32.879  1.00  0.82           C  
ATOM   9345  NZ  LYS A 583     -28.133  14.104 -31.743  1.00  0.82           N  
ATOM   9346  H   LYS A 583     -32.036  14.642 -35.627  1.00  0.82           H  
ATOM   9347  HA  LYS A 583     -31.401  12.322 -37.130  1.00  0.82           H  
ATOM   9348 1HB  LYS A 583     -29.190  12.565 -36.109  1.00  0.82           H  
ATOM   9349 2HB  LYS A 583     -29.820  14.147 -36.551  1.00  0.82           H  
ATOM   9350 1HG  LYS A 583     -30.482  14.519 -34.137  1.00  0.82           H  
ATOM   9351 2HG  LYS A 583     -29.764  12.954 -33.743  1.00  0.82           H  
ATOM   9352 1HD  LYS A 583     -27.570  13.672 -34.404  1.00  0.82           H  
ATOM   9353 2HD  LYS A 583     -28.200  15.199 -35.037  1.00  0.82           H  
ATOM   9354 1HE  LYS A 583     -27.196  15.628 -32.882  1.00  0.82           H  
ATOM   9355 2HE  LYS A 583     -28.952  15.809 -32.711  1.00  0.82           H  
ATOM   9356 1HZ  LYS A 583     -28.001  14.595 -30.879  1.00  0.82           H  
ATOM   9357 2HZ  LYS A 583     -29.025  13.586 -31.679  1.00  0.82           H  
ATOM   9358 3HZ  LYS A 583     -27.390  13.442 -31.868  1.00  0.82           H  
ATOM   9359  N   ASP A 584     -32.259  11.692 -34.063  1.00  0.82           N  
ATOM   9360  CA  ASP A 584     -32.524  10.678 -33.053  1.00  0.82           C  
ATOM   9361  C   ASP A 584     -33.918  10.079 -33.150  1.00  0.82           C  
ATOM   9362  O   ASP A 584     -34.130   8.937 -32.730  1.00  0.82           O  
ATOM   9363  CB  ASP A 584     -32.289  11.237 -31.654  1.00  0.82           C  
ATOM   9364  CG  ASP A 584     -30.819  11.602 -31.430  1.00  0.82           C  
ATOM   9365  OD1 ASP A 584     -29.992  10.731 -31.534  1.00  0.82           O  
ATOM   9366  OD2 ASP A 584     -30.526  12.761 -31.199  1.00  0.82           O  
ATOM   9367  H   ASP A 584     -32.685  12.603 -33.920  1.00  0.82           H  
ATOM   9368  HA  ASP A 584     -31.811   9.869 -33.202  1.00  0.82           H  
ATOM   9369 1HB  ASP A 584     -32.913  12.126 -31.510  1.00  0.82           H  
ATOM   9370 2HB  ASP A 584     -32.589  10.496 -30.919  1.00  0.82           H  
ATOM   9371  N   LEU A 585     -34.861  10.808 -33.752  1.00  0.81           N  
ATOM   9372  CA  LEU A 585     -36.247  10.343 -33.765  1.00  0.81           C  
ATOM   9373  C   LEU A 585     -36.350   8.949 -34.412  1.00  0.81           C  
ATOM   9374  O   LEU A 585     -37.133   8.108 -33.961  1.00  0.81           O  
ATOM   9375  CB  LEU A 585     -37.139  11.312 -34.559  1.00  0.81           C  
ATOM   9376  CG  LEU A 585     -37.338  12.741 -33.991  1.00  0.81           C  
ATOM   9377  CD1 LEU A 585     -38.147  13.587 -34.970  1.00  0.81           C  
ATOM   9378  CD2 LEU A 585     -38.008  12.699 -32.703  1.00  0.81           C  
ATOM   9379  H   LEU A 585     -34.626  11.739 -34.101  1.00  0.81           H  
ATOM   9380  HA  LEU A 585     -36.603  10.287 -32.738  1.00  0.81           H  
ATOM   9381 1HB  LEU A 585     -36.736  11.409 -35.569  1.00  0.81           H  
ATOM   9382 2HB  LEU A 585     -38.111  10.856 -34.617  1.00  0.81           H  
ATOM   9383  HG  LEU A 585     -36.381  13.191 -33.872  1.00  0.81           H  
ATOM   9384 1HD1 LEU A 585     -38.250  14.594 -34.570  1.00  0.81           H  
ATOM   9385 2HD1 LEU A 585     -37.646  13.629 -35.932  1.00  0.81           H  
ATOM   9386 3HD1 LEU A 585     -39.133  13.153 -35.104  1.00  0.81           H  
ATOM   9387 1HD2 LEU A 585     -38.111  13.713 -32.325  1.00  0.81           H  
ATOM   9388 2HD2 LEU A 585     -38.986  12.261 -32.831  1.00  0.81           H  
ATOM   9389 3HD2 LEU A 585     -37.413  12.104 -32.014  1.00  0.81           H  
ATOM   9390  N   ASP A 586     -35.545   8.670 -35.447  1.00  0.82           N  
ATOM   9391  CA  ASP A 586     -35.562   7.335 -36.072  1.00  0.82           C  
ATOM   9392  C   ASP A 586     -35.112   6.215 -35.117  1.00  0.82           C  
ATOM   9393  O   ASP A 586     -35.571   5.070 -35.218  1.00  0.82           O  
ATOM   9394  CB  ASP A 586     -34.686   7.286 -37.332  1.00  0.82           C  
ATOM   9395  CG  ASP A 586     -35.302   7.983 -38.563  1.00  0.82           C  
ATOM   9396  OD1 ASP A 586     -36.483   8.276 -38.536  1.00  0.82           O  
ATOM   9397  OD2 ASP A 586     -34.605   8.190 -39.523  1.00  0.82           O  
ATOM   9398  H   ASP A 586     -34.915   9.387 -35.789  1.00  0.82           H  
ATOM   9399  HA  ASP A 586     -36.587   7.122 -36.373  1.00  0.82           H  
ATOM   9400 1HB  ASP A 586     -33.728   7.764 -37.113  1.00  0.82           H  
ATOM   9401 2HB  ASP A 586     -34.477   6.246 -37.587  1.00  0.82           H  
ATOM   9402  N   ARG A 587     -34.178   6.526 -34.214  1.00  0.82           N  
ATOM   9403  CA  ARG A 587     -33.640   5.527 -33.302  1.00  0.82           C  
ATOM   9404  C   ARG A 587     -34.674   5.266 -32.229  1.00  0.82           C  
ATOM   9405  O   ARG A 587     -34.905   4.123 -31.811  1.00  0.82           O  
ATOM   9406  CB  ARG A 587     -32.350   6.039 -32.674  1.00  0.82           C  
ATOM   9407  CG  ARG A 587     -31.179   6.171 -33.637  1.00  0.82           C  
ATOM   9408  CD  ARG A 587     -29.989   6.793 -32.981  1.00  0.82           C  
ATOM   9409  NE  ARG A 587     -28.853   6.897 -33.891  1.00  0.82           N  
ATOM   9410  CZ  ARG A 587     -27.724   7.587 -33.626  1.00  0.82           C  
ATOM   9411  NH1 ARG A 587     -27.596   8.231 -32.486  1.00  0.82           N  
ATOM   9412  NH2 ARG A 587     -26.743   7.614 -34.516  1.00  0.82           N  
ATOM   9413  H   ARG A 587     -33.870   7.486 -34.112  1.00  0.82           H  
ATOM   9414  HA  ARG A 587     -33.444   4.605 -33.849  1.00  0.82           H  
ATOM   9415 1HB  ARG A 587     -32.523   7.020 -32.232  1.00  0.82           H  
ATOM   9416 2HB  ARG A 587     -32.047   5.369 -31.872  1.00  0.82           H  
ATOM   9417 1HG  ARG A 587     -30.898   5.188 -34.012  1.00  0.82           H  
ATOM   9418 2HG  ARG A 587     -31.476   6.812 -34.472  1.00  0.82           H  
ATOM   9419 1HD  ARG A 587     -30.249   7.804 -32.647  1.00  0.82           H  
ATOM   9420 2HD  ARG A 587     -29.688   6.196 -32.123  1.00  0.82           H  
ATOM   9421  HE  ARG A 587     -28.916   6.419 -34.779  1.00  0.82           H  
ATOM   9422 1HH1 ARG A 587     -28.351   8.214 -31.807  1.00  0.82           H  
ATOM   9423 2HH1 ARG A 587     -26.754   8.747 -32.288  1.00  0.82           H  
ATOM   9424 1HH2 ARG A 587     -26.843   7.120 -35.392  1.00  0.82           H  
ATOM   9425 2HH2 ARG A 587     -25.898   8.129 -34.320  1.00  0.82           H  
ATOM   9426  N   MET A 588     -35.319   6.351 -31.807  1.00  0.83           N  
ATOM   9427  CA  MET A 588     -36.358   6.310 -30.798  1.00  0.83           C  
ATOM   9428  C   MET A 588     -37.552   5.513 -31.314  1.00  0.83           C  
ATOM   9429  O   MET A 588     -38.112   4.676 -30.598  1.00  0.83           O  
ATOM   9430  CB  MET A 588     -36.732   7.736 -30.436  1.00  0.83           C  
ATOM   9431  CG  MET A 588     -35.633   8.492 -29.683  1.00  0.83           C  
ATOM   9432  SD  MET A 588     -36.077  10.181 -29.402  1.00  0.83           S  
ATOM   9433  CE  MET A 588     -34.760  10.909 -28.427  1.00  0.83           C  
ATOM   9434  H   MET A 588     -35.056   7.254 -32.204  1.00  0.83           H  
ATOM   9435  HA  MET A 588     -35.969   5.808 -29.913  1.00  0.83           H  
ATOM   9436 1HB  MET A 588     -36.953   8.287 -31.342  1.00  0.83           H  
ATOM   9437 2HB  MET A 588     -37.630   7.735 -29.822  1.00  0.83           H  
ATOM   9438 1HG  MET A 588     -35.458   8.017 -28.721  1.00  0.83           H  
ATOM   9439 2HG  MET A 588     -34.711   8.465 -30.260  1.00  0.83           H  
ATOM   9440 1HE  MET A 588     -34.993  11.958 -28.224  1.00  0.83           H  
ATOM   9441 2HE  MET A 588     -34.671  10.369 -27.481  1.00  0.83           H  
ATOM   9442 3HE  MET A 588     -33.824  10.846 -28.969  1.00  0.83           H  
ATOM   9443  N   SER A 589     -37.898   5.731 -32.584  1.00  0.84           N  
ATOM   9444  CA  SER A 589     -39.002   5.037 -33.220  1.00  0.84           C  
ATOM   9445  C   SER A 589     -38.754   3.536 -33.288  1.00  0.84           C  
ATOM   9446  O   SER A 589     -39.627   2.735 -32.935  1.00  0.84           O  
ATOM   9447  CB  SER A 589     -39.146   5.556 -34.626  1.00  0.84           C  
ATOM   9448  OG  SER A 589     -39.529   6.904 -34.636  1.00  0.84           O  
ATOM   9449  H   SER A 589     -37.407   6.446 -33.120  1.00  0.84           H  
ATOM   9450  HA  SER A 589     -39.912   5.228 -32.651  1.00  0.84           H  
ATOM   9451 1HB  SER A 589     -38.192   5.454 -35.138  1.00  0.84           H  
ATOM   9452 2HB  SER A 589     -39.855   4.950 -35.165  1.00  0.84           H  
ATOM   9453  HG  SER A 589     -38.751   7.399 -34.283  1.00  0.84           H  
ATOM   9454  N   GLN A 590     -37.540   3.140 -33.691  1.00  0.86           N  
ATOM   9455  CA  GLN A 590     -37.235   1.719 -33.764  1.00  0.86           C  
ATOM   9456  C   GLN A 590     -37.219   1.110 -32.368  1.00  0.86           C  
ATOM   9457  O   GLN A 590     -37.727   0.008 -32.159  1.00  0.86           O  
ATOM   9458  CB  GLN A 590     -35.884   1.493 -34.440  1.00  0.86           C  
ATOM   9459  CG  GLN A 590     -35.538   0.015 -34.737  1.00  0.86           C  
ATOM   9460  CD  GLN A 590     -36.480  -0.637 -35.767  1.00  0.86           C  
ATOM   9461  OE1 GLN A 590     -36.671  -0.075 -36.854  1.00  0.86           O  
ATOM   9462  NE2 GLN A 590     -37.040  -1.812 -35.463  1.00  0.86           N  
ATOM   9463  H   GLN A 590     -36.840   3.825 -33.990  1.00  0.86           H  
ATOM   9464  HA  GLN A 590     -38.010   1.222 -34.345  1.00  0.86           H  
ATOM   9465 1HB  GLN A 590     -35.855   2.049 -35.379  1.00  0.86           H  
ATOM   9466 2HB  GLN A 590     -35.097   1.902 -33.802  1.00  0.86           H  
ATOM   9467 1HG  GLN A 590     -34.522  -0.039 -35.121  1.00  0.86           H  
ATOM   9468 2HG  GLN A 590     -35.614  -0.558 -33.804  1.00  0.86           H  
ATOM   9469 1HE2 GLN A 590     -37.640  -2.260 -36.115  1.00  0.86           H  
ATOM   9470 2HE2 GLN A 590     -36.864  -2.285 -34.558  1.00  0.86           H  
ATOM   9471  N   SER A 591     -36.704   1.864 -31.390  1.00  0.88           N  
ATOM   9472  CA  SER A 591     -36.621   1.382 -30.022  1.00  0.88           C  
ATOM   9473  C   SER A 591     -38.006   1.083 -29.484  1.00  0.88           C  
ATOM   9474  O   SER A 591     -38.225   0.052 -28.835  1.00  0.88           O  
ATOM   9475  CB  SER A 591     -35.958   2.422 -29.157  1.00  0.88           C  
ATOM   9476  OG  SER A 591     -34.616   2.622 -29.536  1.00  0.88           O  
ATOM   9477  H   SER A 591     -36.299   2.776 -31.603  1.00  0.88           H  
ATOM   9478  HA  SER A 591     -36.032   0.464 -30.011  1.00  0.88           H  
ATOM   9479 1HB  SER A 591     -36.499   3.355 -29.230  1.00  0.88           H  
ATOM   9480 2HB  SER A 591     -36.021   2.099 -28.135  1.00  0.88           H  
ATOM   9481  HG  SER A 591     -34.652   3.011 -30.443  1.00  0.88           H  
ATOM   9482  N   PHE A 592     -38.955   1.965 -29.793  1.00  0.90           N  
ATOM   9483  CA  PHE A 592     -40.338   1.768 -29.410  1.00  0.90           C  
ATOM   9484  C   PHE A 592     -40.894   0.490 -29.973  1.00  0.90           C  
ATOM   9485  O   PHE A 592     -41.453  -0.336 -29.241  1.00  0.90           O  
ATOM   9486  CB  PHE A 592     -41.196   2.916 -29.903  1.00  0.90           C  
ATOM   9487  CG  PHE A 592     -42.629   2.643 -29.742  1.00  0.90           C  
ATOM   9488  CD1 PHE A 592     -43.230   2.776 -28.557  1.00  0.90           C  
ATOM   9489  CD2 PHE A 592     -43.370   2.231 -30.814  1.00  0.90           C  
ATOM   9490  CE1 PHE A 592     -44.545   2.539 -28.411  1.00  0.90           C  
ATOM   9491  CE2 PHE A 592     -44.695   1.968 -30.695  1.00  0.90           C  
ATOM   9492  CZ  PHE A 592     -45.295   2.135 -29.476  1.00  0.90           C  
ATOM   9493  H   PHE A 592     -38.699   2.814 -30.301  1.00  0.90           H  
ATOM   9494  HA  PHE A 592     -40.404   1.711 -28.330  1.00  0.90           H  
ATOM   9495 1HB  PHE A 592     -40.950   3.824 -29.360  1.00  0.90           H  
ATOM   9496 2HB  PHE A 592     -41.003   3.101 -30.949  1.00  0.90           H  
ATOM   9497  HD1 PHE A 592     -42.654   3.079 -27.725  1.00  0.90           H  
ATOM   9498  HD2 PHE A 592     -42.872   2.112 -31.759  1.00  0.90           H  
ATOM   9499  HE1 PHE A 592     -44.984   2.664 -27.445  1.00  0.90           H  
ATOM   9500  HE2 PHE A 592     -45.266   1.636 -31.557  1.00  0.90           H  
ATOM   9501  HZ  PHE A 592     -46.349   1.938 -29.348  1.00  0.90           H  
ATOM   9502  N   LEU A 593     -40.732   0.308 -31.277  1.00  0.94           N  
ATOM   9503  CA  LEU A 593     -41.298  -0.856 -31.918  1.00  0.94           C  
ATOM   9504  C   LEU A 593     -40.687  -2.142 -31.372  1.00  0.94           C  
ATOM   9505  O   LEU A 593     -41.414  -3.091 -31.064  1.00  0.94           O  
ATOM   9506  CB  LEU A 593     -41.056  -0.732 -33.423  1.00  0.94           C  
ATOM   9507  CG  LEU A 593     -41.848   0.394 -34.108  1.00  0.94           C  
ATOM   9508  CD1 LEU A 593     -41.363   0.569 -35.526  1.00  0.94           C  
ATOM   9509  CD2 LEU A 593     -43.332   0.052 -34.084  1.00  0.94           C  
ATOM   9510  H   LEU A 593     -40.238   1.012 -31.832  1.00  0.94           H  
ATOM   9511  HA  LEU A 593     -42.369  -0.869 -31.725  1.00  0.94           H  
ATOM   9512 1HB  LEU A 593     -39.992  -0.540 -33.586  1.00  0.94           H  
ATOM   9513 2HB  LEU A 593     -41.315  -1.677 -33.899  1.00  0.94           H  
ATOM   9514  HG  LEU A 593     -41.675   1.327 -33.579  1.00  0.94           H  
ATOM   9515 1HD1 LEU A 593     -41.917   1.379 -35.997  1.00  0.94           H  
ATOM   9516 2HD1 LEU A 593     -40.300   0.816 -35.516  1.00  0.94           H  
ATOM   9517 3HD1 LEU A 593     -41.517  -0.352 -36.087  1.00  0.94           H  
ATOM   9518 1HD2 LEU A 593     -43.901   0.837 -34.565  1.00  0.94           H  
ATOM   9519 2HD2 LEU A 593     -43.484  -0.877 -34.623  1.00  0.94           H  
ATOM   9520 3HD2 LEU A 593     -43.668  -0.061 -33.053  1.00  0.94           H  
ATOM   9521  N   ASP A 594     -39.367  -2.150 -31.143  1.00  1.00           N  
ATOM   9522  CA  ASP A 594     -38.729  -3.362 -30.641  1.00  1.00           C  
ATOM   9523  C   ASP A 594     -39.191  -3.643 -29.215  1.00  1.00           C  
ATOM   9524  O   ASP A 594     -39.504  -4.779 -28.847  1.00  1.00           O  
ATOM   9525  CB  ASP A 594     -37.194  -3.218 -30.617  1.00  1.00           C  
ATOM   9526  CG  ASP A 594     -36.500  -3.155 -32.008  1.00  1.00           C  
ATOM   9527  OD1 ASP A 594     -37.133  -3.405 -33.008  1.00  1.00           O  
ATOM   9528  OD2 ASP A 594     -35.318  -2.890 -32.037  1.00  1.00           O  
ATOM   9529  H   ASP A 594     -38.803  -1.332 -31.375  1.00  1.00           H  
ATOM   9530  HA  ASP A 594     -39.013  -4.201 -31.277  1.00  1.00           H  
ATOM   9531 1HB  ASP A 594     -36.944  -2.297 -30.081  1.00  1.00           H  
ATOM   9532 2HB  ASP A 594     -36.766  -4.043 -30.052  1.00  1.00           H  
ATOM   9533  N   SER A 595     -39.295  -2.592 -28.410  1.00  1.09           N  
ATOM   9534  CA  SER A 595     -39.689  -2.757 -27.028  1.00  1.09           C  
ATOM   9535  C   SER A 595     -41.095  -3.323 -26.956  1.00  1.09           C  
ATOM   9536  O   SER A 595     -41.382  -4.224 -26.159  1.00  1.09           O  
ATOM   9537  CB  SER A 595     -39.613  -1.425 -26.324  1.00  1.09           C  
ATOM   9538  OG  SER A 595     -38.295  -0.964 -26.295  1.00  1.09           O  
ATOM   9539  H   SER A 595     -39.050  -1.659 -28.741  1.00  1.09           H  
ATOM   9540  HA  SER A 595     -39.002  -3.453 -26.549  1.00  1.09           H  
ATOM   9541 1HB  SER A 595     -40.253  -0.700 -26.831  1.00  1.09           H  
ATOM   9542 2HB  SER A 595     -39.972  -1.539 -25.314  1.00  1.09           H  
ATOM   9543  HG  SER A 595     -38.089  -0.722 -27.229  1.00  1.09           H  
ATOM   9544  N   CYS A 596     -41.966  -2.846 -27.837  1.00  1.20           N  
ATOM   9545  CA  CYS A 596     -43.317  -3.344 -27.835  1.00  1.20           C  
ATOM   9546  C   CYS A 596     -43.376  -4.804 -28.233  1.00  1.20           C  
ATOM   9547  O   CYS A 596     -44.059  -5.588 -27.583  1.00  1.20           O  
ATOM   9548  CB  CYS A 596     -44.167  -2.522 -28.768  1.00  1.20           C  
ATOM   9549  SG  CYS A 596     -44.410  -0.881 -28.228  1.00  1.20           S  
ATOM   9550  H   CYS A 596     -41.695  -2.102 -28.483  1.00  1.20           H  
ATOM   9551  HA  CYS A 596     -43.717  -3.272 -26.845  1.00  1.20           H  
ATOM   9552 1HB  CYS A 596     -43.733  -2.502 -29.772  1.00  1.20           H  
ATOM   9553 2HB  CYS A 596     -45.129  -2.976 -28.812  1.00  1.20           H  
ATOM   9554  HG  CYS A 596     -43.148  -0.466 -28.532  1.00  1.20           H  
ATOM   9555  N   GLU A 597     -42.614  -5.190 -29.259  1.00  1.33           N  
ATOM   9556  CA  GLU A 597     -42.605  -6.576 -29.719  1.00  1.33           C  
ATOM   9557  C   GLU A 597     -42.055  -7.567 -28.680  1.00  1.33           C  
ATOM   9558  O   GLU A 597     -42.523  -8.706 -28.613  1.00  1.33           O  
ATOM   9559  CB  GLU A 597     -41.824  -6.699 -31.041  1.00  1.33           C  
ATOM   9560  CG  GLU A 597     -42.556  -6.050 -32.249  1.00  1.33           C  
ATOM   9561  CD  GLU A 597     -41.812  -6.096 -33.579  1.00  1.33           C  
ATOM   9562  OE1 GLU A 597     -40.837  -6.791 -33.693  1.00  1.33           O  
ATOM   9563  OE2 GLU A 597     -42.235  -5.398 -34.485  1.00  1.33           O  
ATOM   9564  H   GLU A 597     -42.055  -4.496 -29.762  1.00  1.33           H  
ATOM   9565  HA  GLU A 597     -43.638  -6.861 -29.924  1.00  1.33           H  
ATOM   9566 1HB  GLU A 597     -40.852  -6.209 -30.932  1.00  1.33           H  
ATOM   9567 2HB  GLU A 597     -41.641  -7.749 -31.266  1.00  1.33           H  
ATOM   9568 1HG  GLU A 597     -43.491  -6.587 -32.380  1.00  1.33           H  
ATOM   9569 2HG  GLU A 597     -42.798  -5.017 -32.005  1.00  1.33           H  
ATOM   9570  N   TYR A 598     -41.074  -7.144 -27.871  1.00  1.43           N  
ATOM   9571  CA  TYR A 598     -40.461  -8.062 -26.908  1.00  1.43           C  
ATOM   9572  C   TYR A 598     -40.804  -7.875 -25.422  1.00  1.43           C  
ATOM   9573  O   TYR A 598     -40.932  -8.858 -24.687  1.00  1.43           O  
ATOM   9574  CB  TYR A 598     -38.944  -7.971 -27.016  1.00  1.43           C  
ATOM   9575  CG  TYR A 598     -38.369  -8.359 -28.359  1.00  1.43           C  
ATOM   9576  CD1 TYR A 598     -37.812  -7.390 -29.173  1.00  1.43           C  
ATOM   9577  CD2 TYR A 598     -38.401  -9.674 -28.777  1.00  1.43           C  
ATOM   9578  CE1 TYR A 598     -37.288  -7.723 -30.394  1.00  1.43           C  
ATOM   9579  CE2 TYR A 598     -37.872 -10.016 -30.002  1.00  1.43           C  
ATOM   9580  CZ  TYR A 598     -37.318  -9.044 -30.811  1.00  1.43           C  
ATOM   9581  OH  TYR A 598     -36.789  -9.383 -32.036  1.00  1.43           O  
ATOM   9582  H   TYR A 598     -40.713  -6.196 -27.984  1.00  1.43           H  
ATOM   9583  HA  TYR A 598     -40.768  -9.071 -27.179  1.00  1.43           H  
ATOM   9584 1HB  TYR A 598     -38.637  -6.944 -26.806  1.00  1.43           H  
ATOM   9585 2HB  TYR A 598     -38.501  -8.594 -26.253  1.00  1.43           H  
ATOM   9586  HD1 TYR A 598     -37.781  -6.363 -28.841  1.00  1.43           H  
ATOM   9587  HD2 TYR A 598     -38.841 -10.439 -28.137  1.00  1.43           H  
ATOM   9588  HE1 TYR A 598     -36.850  -6.950 -31.028  1.00  1.43           H  
ATOM   9589  HE2 TYR A 598     -37.894 -11.054 -30.333  1.00  1.43           H  
ATOM   9590  HH  TYR A 598     -36.552  -8.583 -32.514  1.00  1.43           H  
ATOM   9591  N   ALA A 599     -40.885  -6.634 -24.949  1.00  1.46           N  
ATOM   9592  CA  ALA A 599     -41.077  -6.378 -23.527  1.00  1.46           C  
ATOM   9593  C   ALA A 599     -42.521  -6.133 -23.126  1.00  1.46           C  
ATOM   9594  O   ALA A 599     -42.952  -6.544 -22.044  1.00  1.46           O  
ATOM   9595  CB  ALA A 599     -40.255  -5.169 -23.109  1.00  1.46           C  
ATOM   9596  H   ALA A 599     -40.816  -5.838 -25.569  1.00  1.46           H  
ATOM   9597  HA  ALA A 599     -40.724  -7.251 -22.982  1.00  1.46           H  
ATOM   9598 1HB  ALA A 599     -40.368  -5.002 -22.036  1.00  1.46           H  
ATOM   9599 2HB  ALA A 599     -39.206  -5.342 -23.342  1.00  1.46           H  
ATOM   9600 3HB  ALA A 599     -40.605  -4.288 -23.650  1.00  1.46           H  
ATOM   9601  N   PHE A 600     -43.302  -5.472 -23.970  1.00  1.42           N  
ATOM   9602  CA  PHE A 600     -44.607  -5.049 -23.459  1.00  1.42           C  
ATOM   9603  C   PHE A 600     -45.705  -6.079 -23.529  1.00  1.42           C  
ATOM   9604  O   PHE A 600     -46.624  -6.025 -24.343  1.00  1.42           O  
ATOM   9605  CB  PHE A 600     -45.049  -3.743 -24.065  1.00  1.42           C  
ATOM   9606  CG  PHE A 600     -44.032  -2.768 -23.722  1.00  1.42           C  
ATOM   9607  CD1 PHE A 600     -43.634  -1.818 -24.593  1.00  1.42           C  
ATOM   9608  CD2 PHE A 600     -43.361  -2.913 -22.534  1.00  1.42           C  
ATOM   9609  CE1 PHE A 600     -42.595  -1.035 -24.314  1.00  1.42           C  
ATOM   9610  CE2 PHE A 600     -42.314  -2.139 -22.242  1.00  1.42           C  
ATOM   9611  CZ  PHE A 600     -41.916  -1.209 -23.141  1.00  1.42           C  
ATOM   9612  H   PHE A 600     -42.944  -5.181 -24.883  1.00  1.42           H  
ATOM   9613  HA  PHE A 600     -44.473  -4.833 -22.399  1.00  1.42           H  
ATOM   9614 1HB  PHE A 600     -45.141  -3.823 -25.145  1.00  1.42           H  
ATOM   9615 2HB  PHE A 600     -46.005  -3.434 -23.649  1.00  1.42           H  
ATOM   9616  HD1 PHE A 600     -44.156  -1.699 -25.521  1.00  1.42           H  
ATOM   9617  HD2 PHE A 600     -43.668  -3.688 -21.840  1.00  1.42           H  
ATOM   9618  HE1 PHE A 600     -42.289  -0.286 -25.036  1.00  1.42           H  
ATOM   9619  HE2 PHE A 600     -41.773  -2.275 -21.303  1.00  1.42           H  
ATOM   9620  HZ  PHE A 600     -41.052  -0.606 -22.921  1.00  1.42           H  
ATOM   9621  N   LYS A 601     -45.623  -6.980 -22.570  1.00  1.30           N  
ATOM   9622  CA  LYS A 601     -46.552  -8.075 -22.376  1.00  1.30           C  
ATOM   9623  C   LYS A 601     -47.765  -7.571 -21.586  1.00  1.30           C  
ATOM   9624  O   LYS A 601     -48.725  -8.307 -21.354  1.00  1.30           O  
ATOM   9625  CB  LYS A 601     -45.840  -9.209 -21.646  1.00  1.30           C  
ATOM   9626  CG  LYS A 601     -44.707  -9.823 -22.471  1.00  1.30           C  
ATOM   9627  CD  LYS A 601     -43.980 -10.923 -21.727  1.00  1.30           C  
ATOM   9628  CE  LYS A 601     -42.851 -11.491 -22.581  1.00  1.30           C  
ATOM   9629  NZ  LYS A 601     -42.075 -12.532 -21.859  1.00  1.30           N  
ATOM   9630  H   LYS A 601     -44.794  -6.916 -21.978  1.00  1.30           H  
ATOM   9631  HA  LYS A 601     -46.896  -8.428 -23.348  1.00  1.30           H  
ATOM   9632 1HB  LYS A 601     -45.417  -8.832 -20.711  1.00  1.30           H  
ATOM   9633 2HB  LYS A 601     -46.553  -9.994 -21.399  1.00  1.30           H  
ATOM   9634 1HG  LYS A 601     -45.111 -10.227 -23.398  1.00  1.30           H  
ATOM   9635 2HG  LYS A 601     -43.985  -9.040 -22.725  1.00  1.30           H  
ATOM   9636 1HD  LYS A 601     -43.558 -10.519 -20.805  1.00  1.30           H  
ATOM   9637 2HD  LYS A 601     -44.676 -11.722 -21.473  1.00  1.30           H  
ATOM   9638 1HE  LYS A 601     -43.274 -11.928 -23.484  1.00  1.30           H  
ATOM   9639 2HE  LYS A 601     -42.177 -10.678 -22.865  1.00  1.30           H  
ATOM   9640 1HZ  LYS A 601     -41.341 -12.875 -22.463  1.00  1.30           H  
ATOM   9641 2HZ  LYS A 601     -41.668 -12.128 -21.027  1.00  1.30           H  
ATOM   9642 3HZ  LYS A 601     -42.685 -13.295 -21.601  1.00  1.30           H  
ATOM   9643  N   ASP A 602     -47.701  -6.301 -21.176  1.00  1.15           N  
ATOM   9644  CA  ASP A 602     -48.756  -5.638 -20.434  1.00  1.15           C  
ATOM   9645  C   ASP A 602     -50.062  -5.718 -21.238  1.00  1.15           C  
ATOM   9646  O   ASP A 602     -50.048  -5.453 -22.450  1.00  1.15           O  
ATOM   9647  CB  ASP A 602     -48.422  -4.157 -20.215  1.00  1.15           C  
ATOM   9648  CG  ASP A 602     -47.256  -3.885 -19.223  1.00  1.15           C  
ATOM   9649  OD1 ASP A 602     -46.785  -4.790 -18.551  1.00  1.15           O  
ATOM   9650  OD2 ASP A 602     -46.850  -2.759 -19.163  1.00  1.15           O  
ATOM   9651  H   ASP A 602     -46.874  -5.778 -21.409  1.00  1.15           H  
ATOM   9652  HA  ASP A 602     -48.827  -6.112 -19.468  1.00  1.15           H  
ATOM   9653 1HB  ASP A 602     -48.169  -3.703 -21.175  1.00  1.15           H  
ATOM   9654 2HB  ASP A 602     -49.313  -3.642 -19.845  1.00  1.15           H  
ATOM   9655  N   PRO A 603     -51.200  -6.070 -20.615  1.00  1.00           N  
ATOM   9656  CA  PRO A 603     -52.490  -6.163 -21.254  1.00  1.00           C  
ATOM   9657  C   PRO A 603     -52.882  -4.867 -21.940  1.00  1.00           C  
ATOM   9658  O   PRO A 603     -52.712  -3.772 -21.383  1.00  1.00           O  
ATOM   9659  CB  PRO A 603     -53.430  -6.467 -20.082  1.00  1.00           C  
ATOM   9660  CG  PRO A 603     -52.561  -7.167 -19.074  1.00  1.00           C  
ATOM   9661  CD  PRO A 603     -51.203  -6.502 -19.196  1.00  1.00           C  
ATOM   9662  HA  PRO A 603     -52.459  -6.996 -21.954  1.00  1.00           H  
ATOM   9663 1HB  PRO A 603     -53.875  -5.537 -19.701  1.00  1.00           H  
ATOM   9664 2HB  PRO A 603     -54.263  -7.097 -20.435  1.00  1.00           H  
ATOM   9665 1HG  PRO A 603     -52.994  -7.072 -18.064  1.00  1.00           H  
ATOM   9666 2HG  PRO A 603     -52.522  -8.243 -19.301  1.00  1.00           H  
ATOM   9667 1HD  PRO A 603     -51.093  -5.645 -18.513  1.00  1.00           H  
ATOM   9668 2HD  PRO A 603     -50.469  -7.302 -19.015  1.00  1.00           H  
ATOM   9669  N   CYS A 604     -53.512  -5.010 -23.102  1.00  0.89           N  
ATOM   9670  CA  CYS A 604     -53.954  -3.868 -23.899  1.00  0.89           C  
ATOM   9671  C   CYS A 604     -54.919  -3.016 -23.099  1.00  0.89           C  
ATOM   9672  O   CYS A 604     -54.891  -1.791 -23.185  1.00  0.89           O  
ATOM   9673  CB  CYS A 604     -54.677  -4.326 -25.168  1.00  0.89           C  
ATOM   9674  SG  CYS A 604     -53.663  -5.115 -26.418  1.00  0.89           S  
ATOM   9675  H   CYS A 604     -53.646  -5.960 -23.450  1.00  0.89           H  
ATOM   9676  HA  CYS A 604     -53.086  -3.268 -24.171  1.00  0.89           H  
ATOM   9677 1HB  CYS A 604     -55.473  -5.026 -24.900  1.00  0.89           H  
ATOM   9678 2HB  CYS A 604     -55.147  -3.467 -25.634  1.00  0.89           H  
ATOM   9679  HG  CYS A 604     -54.673  -5.792 -26.982  1.00  0.89           H  
ATOM   9680  N   GLN A 605     -55.740  -3.677 -22.286  1.00  0.82           N  
ATOM   9681  CA  GLN A 605     -56.755  -3.033 -21.464  1.00  0.82           C  
ATOM   9682  C   GLN A 605     -56.161  -2.136 -20.381  1.00  0.82           C  
ATOM   9683  O   GLN A 605     -56.827  -1.227 -19.889  1.00  0.82           O  
ATOM   9684  CB  GLN A 605     -57.650  -4.086 -20.813  1.00  0.82           C  
ATOM   9685  CG  GLN A 605     -58.531  -4.837 -21.800  1.00  0.82           C  
ATOM   9686  CD  GLN A 605     -59.403  -5.891 -21.136  1.00  0.82           C  
ATOM   9687  OE1 GLN A 605     -59.042  -6.465 -20.102  1.00  0.82           O  
ATOM   9688  NE2 GLN A 605     -60.566  -6.147 -21.728  1.00  0.82           N  
ATOM   9689  H   GLN A 605     -55.668  -4.684 -22.264  1.00  0.82           H  
ATOM   9690  HA  GLN A 605     -57.374  -2.412 -22.112  1.00  0.82           H  
ATOM   9691 1HB  GLN A 605     -57.031  -4.812 -20.285  1.00  0.82           H  
ATOM   9692 2HB  GLN A 605     -58.297  -3.609 -20.077  1.00  0.82           H  
ATOM   9693 1HG  GLN A 605     -59.178  -4.126 -22.307  1.00  0.82           H  
ATOM   9694 2HG  GLN A 605     -57.889  -5.335 -22.529  1.00  0.82           H  
ATOM   9695 1HE2 GLN A 605     -61.187  -6.828 -21.340  1.00  0.82           H  
ATOM   9696 2HE2 GLN A 605     -60.820  -5.655 -22.562  1.00  0.82           H  
ATOM   9697  N   ARG A 606     -54.924  -2.408 -19.954  1.00  0.78           N  
ATOM   9698  CA  ARG A 606     -54.326  -1.553 -18.944  1.00  0.78           C  
ATOM   9699  C   ARG A 606     -53.929  -0.272 -19.635  1.00  0.78           C  
ATOM   9700  O   ARG A 606     -54.225   0.839 -19.188  1.00  0.78           O  
ATOM   9701  CB  ARG A 606     -53.087  -2.186 -18.322  1.00  0.78           C  
ATOM   9702  CG  ARG A 606     -52.405  -1.339 -17.253  1.00  0.78           C  
ATOM   9703  CD  ARG A 606     -53.275  -1.127 -16.057  1.00  0.78           C  
ATOM   9704  NE  ARG A 606     -52.627  -0.278 -15.057  1.00  0.78           N  
ATOM   9705  CZ  ARG A 606     -53.232   0.233 -13.962  1.00  0.78           C  
ATOM   9706  NH1 ARG A 606     -54.498  -0.032 -13.719  1.00  0.78           N  
ATOM   9707  NH2 ARG A 606     -52.549   1.000 -13.129  1.00  0.78           N  
ATOM   9708  H   ARG A 606     -54.364  -3.143 -20.378  1.00  0.78           H  
ATOM   9709  HA  ARG A 606     -55.058  -1.336 -18.167  1.00  0.78           H  
ATOM   9710 1HB  ARG A 606     -53.354  -3.141 -17.874  1.00  0.78           H  
ATOM   9711 2HB  ARG A 606     -52.352  -2.391 -19.105  1.00  0.78           H  
ATOM   9712 1HG  ARG A 606     -51.488  -1.833 -16.931  1.00  0.78           H  
ATOM   9713 2HG  ARG A 606     -52.161  -0.364 -17.674  1.00  0.78           H  
ATOM   9714 1HD  ARG A 606     -54.204  -0.654 -16.360  1.00  0.78           H  
ATOM   9715 2HD  ARG A 606     -53.495  -2.088 -15.595  1.00  0.78           H  
ATOM   9716  HE  ARG A 606     -51.652  -0.048 -15.202  1.00  0.78           H  
ATOM   9717 1HH1 ARG A 606     -55.022  -0.623 -14.349  1.00  0.78           H  
ATOM   9718 2HH1 ARG A 606     -54.944   0.349 -12.896  1.00  0.78           H  
ATOM   9719 1HH2 ARG A 606     -51.575   1.203 -13.311  1.00  0.78           H  
ATOM   9720 2HH2 ARG A 606     -52.998   1.381 -12.310  1.00  0.78           H  
ATOM   9721  N   VAL A 607     -53.323  -0.435 -20.798  1.00  0.76           N  
ATOM   9722  CA  VAL A 607     -52.824   0.707 -21.538  1.00  0.76           C  
ATOM   9723  C   VAL A 607     -54.000   1.583 -21.992  1.00  0.76           C  
ATOM   9724  O   VAL A 607     -53.946   2.813 -21.927  1.00  0.76           O  
ATOM   9725  CB  VAL A 607     -52.011   0.233 -22.741  1.00  0.76           C  
ATOM   9726  CG1 VAL A 607     -51.595   1.440 -23.562  1.00  0.76           C  
ATOM   9727  CG2 VAL A 607     -50.851  -0.602 -22.284  1.00  0.76           C  
ATOM   9728  H   VAL A 607     -53.159  -1.385 -21.143  1.00  0.76           H  
ATOM   9729  HA  VAL A 607     -52.176   1.291 -20.886  1.00  0.76           H  
ATOM   9730  HB  VAL A 607     -52.639  -0.384 -23.364  1.00  0.76           H  
ATOM   9731 1HG1 VAL A 607     -51.035   1.125 -24.441  1.00  0.76           H  
ATOM   9732 2HG1 VAL A 607     -52.491   1.971 -23.865  1.00  0.76           H  
ATOM   9733 3HG1 VAL A 607     -50.972   2.090 -22.957  1.00  0.76           H  
ATOM   9734 1HG2 VAL A 607     -50.297  -0.951 -23.153  1.00  0.76           H  
ATOM   9735 2HG2 VAL A 607     -50.200  -0.007 -21.648  1.00  0.76           H  
ATOM   9736 3HG2 VAL A 607     -51.226  -1.464 -21.721  1.00  0.76           H  
ATOM   9737  N   ALA A 608     -55.066   0.910 -22.433  1.00  0.76           N  
ATOM   9738  CA  ALA A 608     -56.316   1.480 -22.929  1.00  0.76           C  
ATOM   9739  C   ALA A 608     -57.337   1.800 -21.832  1.00  0.76           C  
ATOM   9740  O   ALA A 608     -58.487   2.085 -22.149  1.00  0.76           O  
ATOM   9741  CB  ALA A 608     -56.980   0.520 -23.904  1.00  0.76           C  
ATOM   9742  H   ALA A 608     -54.999  -0.105 -22.456  1.00  0.76           H  
ATOM   9743  HA  ALA A 608     -56.071   2.406 -23.444  1.00  0.76           H  
ATOM   9744 1HB  ALA A 608     -57.891   0.966 -24.292  1.00  0.76           H  
ATOM   9745 2HB  ALA A 608     -56.304   0.300 -24.724  1.00  0.76           H  
ATOM   9746 3HB  ALA A 608     -57.227  -0.403 -23.388  1.00  0.76           H  
ATOM   9747  N   ARG A 609     -56.970   1.735 -20.552  1.00  0.75           N  
ATOM   9748  CA  ARG A 609     -57.948   1.961 -19.479  1.00  0.75           C  
ATOM   9749  C   ARG A 609     -58.679   3.310 -19.495  1.00  0.75           C  
ATOM   9750  O   ARG A 609     -59.756   3.423 -18.911  1.00  0.75           O  
ATOM   9751  CB  ARG A 609     -57.278   1.807 -18.128  1.00  0.75           C  
ATOM   9752  CG  ARG A 609     -56.249   2.873 -17.778  1.00  0.75           C  
ATOM   9753  CD  ARG A 609     -55.518   2.500 -16.547  1.00  0.75           C  
ATOM   9754  NE  ARG A 609     -54.539   3.491 -16.150  1.00  0.75           N  
ATOM   9755  CZ  ARG A 609     -53.294   3.571 -16.655  1.00  0.75           C  
ATOM   9756  NH1 ARG A 609     -52.909   2.729 -17.589  1.00  0.75           N  
ATOM   9757  NH2 ARG A 609     -52.460   4.499 -16.210  1.00  0.75           N  
ATOM   9758  H   ARG A 609     -56.010   1.501 -20.287  1.00  0.75           H  
ATOM   9759  HA  ARG A 609     -58.700   1.175 -19.563  1.00  0.75           H  
ATOM   9760 1HB  ARG A 609     -58.034   1.808 -17.348  1.00  0.75           H  
ATOM   9761 2HB  ARG A 609     -56.767   0.843 -18.092  1.00  0.75           H  
ATOM   9762 1HG  ARG A 609     -55.535   2.976 -18.596  1.00  0.75           H  
ATOM   9763 2HG  ARG A 609     -56.747   3.827 -17.605  1.00  0.75           H  
ATOM   9764 1HD  ARG A 609     -56.221   2.368 -15.728  1.00  0.75           H  
ATOM   9765 2HD  ARG A 609     -54.995   1.567 -16.729  1.00  0.75           H  
ATOM   9766  HE  ARG A 609     -54.801   4.155 -15.437  1.00  0.75           H  
ATOM   9767 1HH1 ARG A 609     -53.571   2.019 -17.952  1.00  0.75           H  
ATOM   9768 2HH1 ARG A 609     -51.982   2.791 -17.973  1.00  0.75           H  
ATOM   9769 1HH2 ARG A 609     -52.760   5.147 -15.494  1.00  0.75           H  
ATOM   9770 2HH2 ARG A 609     -51.528   4.559 -16.587  1.00  0.75           H  
ATOM   9771  N   ASP A 610     -58.093   4.342 -20.110  1.00  0.74           N  
ATOM   9772  CA  ASP A 610     -58.738   5.658 -20.177  1.00  0.74           C  
ATOM   9773  C   ASP A 610     -58.368   6.452 -21.437  1.00  0.74           C  
ATOM   9774  O   ASP A 610     -57.626   7.441 -21.350  1.00  0.74           O  
ATOM   9775  CB  ASP A 610     -58.394   6.481 -18.933  1.00  0.74           C  
ATOM   9776  CG  ASP A 610     -59.149   7.824 -18.861  1.00  0.74           C  
ATOM   9777  OD1 ASP A 610     -59.698   8.249 -19.876  1.00  0.74           O  
ATOM   9778  OD2 ASP A 610     -59.137   8.448 -17.814  1.00  0.74           O  
ATOM   9779  H   ASP A 610     -57.202   4.193 -20.560  1.00  0.74           H  
ATOM   9780  HA  ASP A 610     -59.817   5.505 -20.169  1.00  0.74           H  
ATOM   9781 1HB  ASP A 610     -58.635   5.902 -18.038  1.00  0.74           H  
ATOM   9782 2HB  ASP A 610     -57.320   6.678 -18.914  1.00  0.74           H  
ATOM   9783  N   PRO A 611     -58.901   6.069 -22.614  1.00  0.73           N  
ATOM   9784  CA  PRO A 611     -58.652   6.659 -23.901  1.00  0.73           C  
ATOM   9785  C   PRO A 611     -59.059   8.103 -23.983  1.00  0.73           C  
ATOM   9786  O   PRO A 611     -58.584   8.828 -24.840  1.00  0.73           O  
ATOM   9787  CB  PRO A 611     -59.542   5.868 -24.833  1.00  0.73           C  
ATOM   9788  CG  PRO A 611     -59.831   4.616 -24.130  1.00  0.73           C  
ATOM   9789  CD  PRO A 611     -59.896   5.005 -22.680  1.00  0.73           C  
ATOM   9790  HA  PRO A 611     -57.592   6.537 -24.138  1.00  0.73           H  
ATOM   9791 1HB  PRO A 611     -60.449   6.446 -25.057  1.00  0.73           H  
ATOM   9792 2HB  PRO A 611     -59.040   5.707 -25.781  1.00  0.73           H  
ATOM   9793 1HG  PRO A 611     -60.785   4.244 -24.507  1.00  0.73           H  
ATOM   9794 2HG  PRO A 611     -59.074   3.846 -24.341  1.00  0.73           H  
ATOM   9795 1HD  PRO A 611     -60.888   5.405 -22.436  1.00  0.73           H  
ATOM   9796 2HD  PRO A 611     -59.646   4.157 -22.096  1.00  0.73           H  
ATOM   9797  N   LEU A 612     -59.959   8.547 -23.109  1.00  0.72           N  
ATOM   9798  CA  LEU A 612     -60.384   9.918 -23.252  1.00  0.72           C  
ATOM   9799  C   LEU A 612     -59.345  10.832 -22.657  1.00  0.72           C  
ATOM   9800  O   LEU A 612     -58.990  11.836 -23.272  1.00  0.72           O  
ATOM   9801  CB  LEU A 612     -61.758  10.113 -22.625  1.00  0.72           C  
ATOM   9802  CG  LEU A 612     -62.873   9.336 -23.334  1.00  0.72           C  
ATOM   9803  CD1 LEU A 612     -64.175   9.574 -22.644  1.00  0.72           C  
ATOM   9804  CD2 LEU A 612     -62.950   9.744 -24.774  1.00  0.72           C  
ATOM   9805  H   LEU A 612     -60.332   7.969 -22.367  1.00  0.72           H  
ATOM   9806  HA  LEU A 612     -60.471  10.147 -24.312  1.00  0.72           H  
ATOM   9807 1HB  LEU A 612     -61.711   9.765 -21.591  1.00  0.72           H  
ATOM   9808 2HB  LEU A 612     -62.014  11.158 -22.618  1.00  0.72           H  
ATOM   9809  HG  LEU A 612     -62.649   8.274 -23.276  1.00  0.72           H  
ATOM   9810 1HD1 LEU A 612     -64.952   9.003 -23.149  1.00  0.72           H  
ATOM   9811 2HD1 LEU A 612     -64.097   9.259 -21.606  1.00  0.72           H  
ATOM   9812 3HD1 LEU A 612     -64.417  10.638 -22.685  1.00  0.72           H  
ATOM   9813 1HD2 LEU A 612     -63.737   9.169 -25.258  1.00  0.72           H  
ATOM   9814 2HD2 LEU A 612     -63.182  10.804 -24.838  1.00  0.72           H  
ATOM   9815 3HD2 LEU A 612     -61.997   9.548 -25.270  1.00  0.72           H  
ATOM   9816  N   ARG A 613     -58.771  10.454 -21.518  1.00  0.71           N  
ATOM   9817  CA  ARG A 613     -57.715  11.261 -20.922  1.00  0.71           C  
ATOM   9818  C   ARG A 613     -56.567  11.439 -21.909  1.00  0.71           C  
ATOM   9819  O   ARG A 613     -56.056  12.538 -22.086  1.00  0.71           O  
ATOM   9820  CB  ARG A 613     -57.216  10.604 -19.660  1.00  0.71           C  
ATOM   9821  CG  ARG A 613     -56.204  11.343 -18.833  1.00  0.71           C  
ATOM   9822  CD  ARG A 613     -55.910  10.516 -17.639  1.00  0.71           C  
ATOM   9823  NE  ARG A 613     -57.111  10.325 -16.833  1.00  0.71           N  
ATOM   9824  CZ  ARG A 613     -57.546  11.159 -15.870  1.00  0.71           C  
ATOM   9825  NH1 ARG A 613     -56.852  12.235 -15.548  1.00  0.71           N  
ATOM   9826  NH2 ARG A 613     -58.679  10.886 -15.250  1.00  0.71           N  
ATOM   9827  H   ARG A 613     -59.085   9.605 -21.027  1.00  0.71           H  
ATOM   9828  HA  ARG A 613     -58.124  12.239 -20.672  1.00  0.71           H  
ATOM   9829 1HB  ARG A 613     -58.068  10.430 -19.011  1.00  0.71           H  
ATOM   9830 2HB  ARG A 613     -56.797   9.626 -19.905  1.00  0.71           H  
ATOM   9831 1HG  ARG A 613     -55.287  11.488 -19.407  1.00  0.71           H  
ATOM   9832 2HG  ARG A 613     -56.607  12.306 -18.518  1.00  0.71           H  
ATOM   9833 1HD  ARG A 613     -55.557   9.535 -17.959  1.00  0.71           H  
ATOM   9834 2HD  ARG A 613     -55.154  11.000 -17.025  1.00  0.71           H  
ATOM   9835  HE  ARG A 613     -57.723   9.517 -17.069  1.00  0.71           H  
ATOM   9836 1HH1 ARG A 613     -55.985  12.437 -16.025  1.00  0.71           H  
ATOM   9837 2HH1 ARG A 613     -57.186  12.854 -14.823  1.00  0.71           H  
ATOM   9838 1HH2 ARG A 613     -59.207  10.054 -15.517  1.00  0.71           H  
ATOM   9839 2HH2 ARG A 613     -59.023  11.496 -14.528  1.00  0.71           H  
ATOM   9840  N   LYS A 614     -56.232  10.361 -22.625  1.00  0.71           N  
ATOM   9841  CA  LYS A 614     -55.131  10.328 -23.606  1.00  0.71           C  
ATOM   9842  C   LYS A 614     -55.359  11.262 -24.810  1.00  0.71           C  
ATOM   9843  O   LYS A 614     -54.439  11.548 -25.599  1.00  0.71           O  
ATOM   9844  CB  LYS A 614     -54.986   8.921 -24.135  1.00  0.71           C  
ATOM   9845  CG  LYS A 614     -54.595   7.860 -23.111  1.00  0.71           C  
ATOM   9846  CD  LYS A 614     -53.206   8.050 -22.571  1.00  0.71           C  
ATOM   9847  CE  LYS A 614     -52.852   6.904 -21.630  1.00  0.71           C  
ATOM   9848  NZ  LYS A 614     -51.500   7.060 -21.044  1.00  0.71           N  
ATOM   9849  H   LYS A 614     -56.738   9.490 -22.427  1.00  0.71           H  
ATOM   9850  HA  LYS A 614     -54.214  10.636 -23.104  1.00  0.71           H  
ATOM   9851 1HB  LYS A 614     -55.948   8.648 -24.541  1.00  0.71           H  
ATOM   9852 2HB  LYS A 614     -54.264   8.905 -24.953  1.00  0.71           H  
ATOM   9853 1HG  LYS A 614     -55.301   7.901 -22.280  1.00  0.71           H  
ATOM   9854 2HG  LYS A 614     -54.659   6.870 -23.558  1.00  0.71           H  
ATOM   9855 1HD  LYS A 614     -52.488   8.075 -23.393  1.00  0.71           H  
ATOM   9856 2HD  LYS A 614     -53.150   8.995 -22.027  1.00  0.71           H  
ATOM   9857 1HE  LYS A 614     -53.586   6.869 -20.824  1.00  0.71           H  
ATOM   9858 2HE  LYS A 614     -52.891   5.963 -22.183  1.00  0.71           H  
ATOM   9859 1HZ  LYS A 614     -51.312   6.281 -20.430  1.00  0.71           H  
ATOM   9860 2HZ  LYS A 614     -50.815   7.079 -21.785  1.00  0.71           H  
ATOM   9861 3HZ  LYS A 614     -51.456   7.923 -20.520  1.00  0.71           H  
ATOM   9862  N   LEU A 615     -56.622  11.642 -24.987  1.00  0.72           N  
ATOM   9863  CA  LEU A 615     -57.098  12.481 -26.055  1.00  0.72           C  
ATOM   9864  C   LEU A 615     -57.338  13.921 -25.594  1.00  0.72           C  
ATOM   9865  O   LEU A 615     -57.924  14.725 -26.321  1.00  0.72           O  
ATOM   9866  CB  LEU A 615     -58.345  11.816 -26.675  1.00  0.72           C  
ATOM   9867  CG  LEU A 615     -58.005  10.477 -27.346  1.00  0.72           C  
ATOM   9868  CD1 LEU A 615     -59.219   9.726 -27.816  1.00  0.72           C  
ATOM   9869  CD2 LEU A 615     -57.173  10.797 -28.494  1.00  0.72           C  
ATOM   9870  H   LEU A 615     -57.322  11.381 -24.297  1.00  0.72           H  
ATOM   9871  HA  LEU A 615     -56.325  12.505 -26.814  1.00  0.72           H  
ATOM   9872 1HB  LEU A 615     -59.079  11.633 -25.890  1.00  0.72           H  
ATOM   9873 2HB  LEU A 615     -58.780  12.478 -27.419  1.00  0.72           H  
ATOM   9874  HG  LEU A 615     -57.450   9.863 -26.655  1.00  0.72           H  
ATOM   9875 1HD1 LEU A 615     -58.910   8.810 -28.302  1.00  0.72           H  
ATOM   9876 2HD1 LEU A 615     -59.870   9.488 -26.976  1.00  0.72           H  
ATOM   9877 3HD1 LEU A 615     -59.732  10.323 -28.505  1.00  0.72           H  
ATOM   9878 1HD2 LEU A 615     -56.866   9.893 -28.980  1.00  0.72           H  
ATOM   9879 2HD2 LEU A 615     -57.736  11.416 -29.183  1.00  0.72           H  
ATOM   9880 3HD2 LEU A 615     -56.331  11.336 -28.140  1.00  0.72           H  
ATOM   9881  N   ASN A 616     -56.872  14.273 -24.395  1.00  0.73           N  
ATOM   9882  CA  ASN A 616     -57.002  15.663 -23.981  1.00  0.73           C  
ATOM   9883  C   ASN A 616     -56.207  16.556 -24.931  1.00  0.73           C  
ATOM   9884  O   ASN A 616     -55.249  16.119 -25.576  1.00  0.73           O  
ATOM   9885  CB  ASN A 616     -56.591  15.917 -22.542  1.00  0.73           C  
ATOM   9886  CG  ASN A 616     -57.551  15.377 -21.539  1.00  0.73           C  
ATOM   9887  OD1 ASN A 616     -58.725  15.180 -21.842  1.00  0.73           O  
ATOM   9888  ND2 ASN A 616     -57.089  15.159 -20.330  1.00  0.73           N  
ATOM   9889  H   ASN A 616     -56.437  13.593 -23.769  1.00  0.73           H  
ATOM   9890  HA  ASN A 616     -58.039  15.940 -24.071  1.00  0.73           H  
ATOM   9891 1HB  ASN A 616     -55.639  15.476 -22.364  1.00  0.73           H  
ATOM   9892 2HB  ASN A 616     -56.483  16.990 -22.382  1.00  0.73           H  
ATOM   9893 1HD2 ASN A 616     -57.697  14.808 -19.622  1.00  0.73           H  
ATOM   9894 2HD2 ASN A 616     -56.130  15.349 -20.113  1.00  0.73           H  
ATOM   9895  N   HIS A 617     -56.578  17.825 -24.980  1.00  0.74           N  
ATOM   9896  CA  HIS A 617     -55.971  18.830 -25.852  1.00  0.74           C  
ATOM   9897  C   HIS A 617     -54.453  18.993 -25.762  1.00  0.74           C  
ATOM   9898  O   HIS A 617     -53.819  19.475 -26.701  1.00  0.74           O  
ATOM   9899  CB  HIS A 617     -56.597  20.182 -25.547  1.00  0.74           C  
ATOM   9900  CG  HIS A 617     -56.321  20.678 -24.142  1.00  0.74           C  
ATOM   9901  ND1 HIS A 617     -57.012  20.206 -23.040  1.00  0.74           N  
ATOM   9902  CD2 HIS A 617     -55.448  21.599 -23.669  1.00  0.74           C  
ATOM   9903  CE1 HIS A 617     -56.570  20.810 -21.951  1.00  0.74           C  
ATOM   9904  NE2 HIS A 617     -55.621  21.664 -22.300  1.00  0.74           N  
ATOM   9905  H   HIS A 617     -57.377  18.094 -24.417  1.00  0.74           H  
ATOM   9906  HA  HIS A 617     -56.217  18.567 -26.872  1.00  0.74           H  
ATOM   9907 1HB  HIS A 617     -56.230  20.921 -26.251  1.00  0.74           H  
ATOM   9908 2HB  HIS A 617     -57.673  20.116 -25.675  1.00  0.74           H  
ATOM   9909  HD1 HIS A 617     -57.751  19.507 -23.064  1.00  0.74           H  
ATOM   9910  HD2 HIS A 617     -54.707  22.231 -24.159  1.00  0.74           H  
ATOM   9911  HE1 HIS A 617     -56.992  20.569 -20.976  1.00  0.74           H  
ATOM   9912  N   ASN A 618     -53.872  18.605 -24.640  1.00  0.74           N  
ATOM   9913  CA  ASN A 618     -52.440  18.713 -24.449  1.00  0.74           C  
ATOM   9914  C   ASN A 618     -51.792  17.357 -24.196  1.00  0.74           C  
ATOM   9915  O   ASN A 618     -50.655  17.292 -23.724  1.00  0.74           O  
ATOM   9916  CB  ASN A 618     -52.154  19.674 -23.318  1.00  0.74           C  
ATOM   9917  CG  ASN A 618     -52.743  19.200 -22.009  1.00  0.74           C  
ATOM   9918  OD1 ASN A 618     -53.641  18.348 -22.003  1.00  0.74           O  
ATOM   9919  ND2 ASN A 618     -52.264  19.739 -20.913  1.00  0.74           N  
ATOM   9920  H   ASN A 618     -54.444  18.223 -23.903  1.00  0.74           H  
ATOM   9921  HA  ASN A 618     -51.995  19.109 -25.362  1.00  0.74           H  
ATOM   9922 1HB  ASN A 618     -51.077  19.790 -23.201  1.00  0.74           H  
ATOM   9923 2HB  ASN A 618     -52.566  20.652 -23.557  1.00  0.74           H  
ATOM   9924 1HD2 ASN A 618     -52.623  19.462 -20.023  1.00  0.74           H  
ATOM   9925 2HD2 ASN A 618     -51.541  20.427 -20.969  1.00  0.74           H  
ATOM   9926  N   GLU A 619     -52.501  16.283 -24.542  1.00  0.74           N  
ATOM   9927  CA  GLU A 619     -51.974  14.940 -24.377  1.00  0.74           C  
ATOM   9928  C   GLU A 619     -51.372  14.378 -25.632  1.00  0.74           C  
ATOM   9929  O   GLU A 619     -51.460  14.941 -26.720  1.00  0.74           O  
ATOM   9930  CB  GLU A 619     -53.005  14.008 -23.768  1.00  0.74           C  
ATOM   9931  CG  GLU A 619     -53.189  14.277 -22.292  1.00  0.74           C  
ATOM   9932  CD  GLU A 619     -52.018  13.810 -21.499  1.00  0.74           C  
ATOM   9933  OE1 GLU A 619     -51.414  12.849 -21.932  1.00  0.74           O  
ATOM   9934  OE2 GLU A 619     -51.715  14.379 -20.472  1.00  0.74           O  
ATOM   9935  H   GLU A 619     -53.435  16.390 -24.935  1.00  0.74           H  
ATOM   9936  HA  GLU A 619     -51.168  14.997 -23.645  1.00  0.74           H  
ATOM   9937 1HB  GLU A 619     -53.966  14.140 -24.265  1.00  0.74           H  
ATOM   9938 2HB  GLU A 619     -52.712  12.969 -23.891  1.00  0.74           H  
ATOM   9939 1HG  GLU A 619     -53.306  15.351 -22.143  1.00  0.74           H  
ATOM   9940 2HG  GLU A 619     -54.063  13.786 -21.934  1.00  0.74           H  
ATOM   9941  N   ARG A 620     -50.797  13.210 -25.481  1.00  0.72           N  
ATOM   9942  CA  ARG A 620     -50.015  12.590 -26.519  1.00  0.72           C  
ATOM   9943  C   ARG A 620     -50.695  12.391 -27.873  1.00  0.72           C  
ATOM   9944  O   ARG A 620     -50.041  12.555 -28.911  1.00  0.72           O  
ATOM   9945  CB  ARG A 620     -49.645  11.217 -26.048  1.00  0.72           C  
ATOM   9946  CG  ARG A 620     -48.552  11.132 -25.051  1.00  0.72           C  
ATOM   9947  CD  ARG A 620     -49.017  11.449 -23.642  1.00  0.72           C  
ATOM   9948  NE  ARG A 620     -47.948  11.231 -22.649  1.00  0.72           N  
ATOM   9949  CZ  ARG A 620     -48.052  11.419 -21.301  1.00  0.72           C  
ATOM   9950  NH1 ARG A 620     -49.161  11.832 -20.746  1.00  0.72           N  
ATOM   9951  NH2 ARG A 620     -47.017  11.183 -20.530  1.00  0.72           N  
ATOM   9952  H   ARG A 620     -50.830  12.780 -24.561  1.00  0.72           H  
ATOM   9953  HA  ARG A 620     -49.117  13.192 -26.664  1.00  0.72           H  
ATOM   9954 1HB  ARG A 620     -50.521  10.697 -25.660  1.00  0.72           H  
ATOM   9955 2HB  ARG A 620     -49.300  10.692 -26.903  1.00  0.72           H  
ATOM   9956 1HG  ARG A 620     -48.124  10.143 -25.062  1.00  0.72           H  
ATOM   9957 2HG  ARG A 620     -47.820  11.847 -25.342  1.00  0.72           H  
ATOM   9958 1HD  ARG A 620     -49.326  12.496 -23.585  1.00  0.72           H  
ATOM   9959 2HD  ARG A 620     -49.863  10.813 -23.382  1.00  0.72           H  
ATOM   9960  HE  ARG A 620     -47.054  10.913 -22.994  1.00  0.72           H  
ATOM   9961 1HH1 ARG A 620     -49.980  12.045 -21.310  1.00  0.72           H  
ATOM   9962 2HH1 ARG A 620     -49.209  11.971 -19.752  1.00  0.72           H  
ATOM   9963 1HH2 ARG A 620     -46.133  10.887 -20.953  1.00  0.72           H  
ATOM   9964 2HH2 ARG A 620     -47.097  11.319 -19.536  1.00  0.72           H  
ATOM   9965  N   VAL A 621     -51.991  12.078 -27.909  1.00  0.70           N  
ATOM   9966  CA  VAL A 621     -52.562  11.831 -29.224  1.00  0.70           C  
ATOM   9967  C   VAL A 621     -53.140  13.090 -29.863  1.00  0.70           C  
ATOM   9968  O   VAL A 621     -52.771  13.431 -30.993  1.00  0.70           O  
ATOM   9969  CB  VAL A 621     -53.588  10.706 -29.142  1.00  0.70           C  
ATOM   9970  CG1 VAL A 621     -54.271  10.507 -30.516  1.00  0.70           C  
ATOM   9971  CG2 VAL A 621     -52.881   9.435 -28.673  1.00  0.70           C  
ATOM   9972  H   VAL A 621     -52.567  11.974 -27.066  1.00  0.70           H  
ATOM   9973  HA  VAL A 621     -51.765  11.468 -29.874  1.00  0.70           H  
ATOM   9974  HB  VAL A 621     -54.315  10.956 -28.426  1.00  0.70           H  
ATOM   9975 1HG1 VAL A 621     -54.998   9.703 -30.455  1.00  0.70           H  
ATOM   9976 2HG1 VAL A 621     -54.775  11.429 -30.808  1.00  0.70           H  
ATOM   9977 3HG1 VAL A 621     -53.523  10.259 -31.259  1.00  0.70           H  
ATOM   9978 1HG2 VAL A 621     -53.593   8.631 -28.595  1.00  0.70           H  
ATOM   9979 2HG2 VAL A 621     -52.112   9.166 -29.381  1.00  0.70           H  
ATOM   9980 3HG2 VAL A 621     -52.425   9.608 -27.698  1.00  0.70           H  
ATOM   9981  N   MET A 622     -54.009  13.819 -29.165  1.00  0.67           N  
ATOM   9982  CA  MET A 622     -54.560  14.995 -29.826  1.00  0.67           C  
ATOM   9983  C   MET A 622     -53.506  16.083 -30.034  1.00  0.67           C  
ATOM   9984  O   MET A 622     -53.597  16.835 -31.005  1.00  0.67           O  
ATOM   9985  CB  MET A 622     -55.780  15.553 -29.115  1.00  0.67           C  
ATOM   9986  CG  MET A 622     -57.044  14.667 -29.185  1.00  0.67           C  
ATOM   9987  SD  MET A 622     -57.566  14.159 -30.838  1.00  0.67           S  
ATOM   9988  CE  MET A 622     -57.943  15.707 -31.608  1.00  0.67           C  
ATOM   9989  H   MET A 622     -54.285  13.560 -28.228  1.00  0.67           H  
ATOM   9990  HA  MET A 622     -54.894  14.693 -30.813  1.00  0.67           H  
ATOM   9991 1HB  MET A 622     -55.547  15.721 -28.063  1.00  0.67           H  
ATOM   9992 2HB  MET A 622     -56.036  16.507 -29.550  1.00  0.67           H  
ATOM   9993 1HG  MET A 622     -56.866  13.783 -28.621  1.00  0.67           H  
ATOM   9994 2HG  MET A 622     -57.869  15.206 -28.723  1.00  0.67           H  
ATOM   9995 1HE  MET A 622     -58.269  15.535 -32.621  1.00  0.67           H  
ATOM   9996 2HE  MET A 622     -58.732  16.214 -31.049  1.00  0.67           H  
ATOM   9997 3HE  MET A 622     -57.045  16.325 -31.622  1.00  0.67           H  
ATOM   9998  N   ALA A 623     -52.488  16.179 -29.156  1.00  0.64           N  
ATOM   9999  CA  ALA A 623     -51.449  17.174 -29.386  1.00  0.64           C  
ATOM  10000  C   ALA A 623     -50.718  16.850 -30.681  1.00  0.64           C  
ATOM  10001  O   ALA A 623     -50.369  17.746 -31.445  1.00  0.64           O  
ATOM  10002  CB  ALA A 623     -50.453  17.232 -28.239  1.00  0.64           C  
ATOM  10003  H   ALA A 623     -52.404  15.578 -28.336  1.00  0.64           H  
ATOM  10004  HA  ALA A 623     -51.929  18.147 -29.485  1.00  0.64           H  
ATOM  10005 1HB  ALA A 623     -49.708  17.997 -28.443  1.00  0.64           H  
ATOM  10006 2HB  ALA A 623     -50.980  17.473 -27.314  1.00  0.64           H  
ATOM  10007 3HB  ALA A 623     -49.960  16.268 -28.138  1.00  0.64           H  
ATOM  10008  N   SER A 624     -50.500  15.556 -30.950  1.00  0.63           N  
ATOM  10009  CA  SER A 624     -49.782  15.165 -32.156  1.00  0.63           C  
ATOM  10010  C   SER A 624     -50.574  15.582 -33.377  1.00  0.63           C  
ATOM  10011  O   SER A 624     -50.016  16.083 -34.362  1.00  0.63           O  
ATOM  10012  CB  SER A 624     -49.512  13.673 -32.172  1.00  0.63           C  
ATOM  10013  OG  SER A 624     -48.627  13.307 -31.141  1.00  0.63           O  
ATOM  10014  H   SER A 624     -50.829  14.842 -30.308  1.00  0.63           H  
ATOM  10015  HA  SER A 624     -48.837  15.695 -32.172  1.00  0.63           H  
ATOM  10016 1HB  SER A 624     -50.446  13.122 -32.070  1.00  0.63           H  
ATOM  10017 2HB  SER A 624     -49.079  13.404 -33.131  1.00  0.63           H  
ATOM  10018  HG  SER A 624     -49.197  13.096 -30.349  1.00  0.63           H  
ATOM  10019  N   ILE A 625     -51.887  15.406 -33.288  1.00  0.62           N  
ATOM  10020  CA  ILE A 625     -52.777  15.812 -34.355  1.00  0.62           C  
ATOM  10021  C   ILE A 625     -52.717  17.319 -34.541  1.00  0.62           C  
ATOM  10022  O   ILE A 625     -52.533  17.794 -35.663  1.00  0.62           O  
ATOM  10023  CB  ILE A 625     -54.206  15.335 -34.049  1.00  0.62           C  
ATOM  10024  CG1 ILE A 625     -54.233  13.812 -34.157  1.00  0.62           C  
ATOM  10025  CG2 ILE A 625     -55.209  15.971 -34.953  1.00  0.62           C  
ATOM  10026  CD1 ILE A 625     -55.451  13.145 -33.603  1.00  0.62           C  
ATOM  10027  H   ILE A 625     -52.266  14.958 -32.450  1.00  0.62           H  
ATOM  10028  HA  ILE A 625     -52.452  15.341 -35.280  1.00  0.62           H  
ATOM  10029  HB  ILE A 625     -54.453  15.588 -33.027  1.00  0.62           H  
ATOM  10030 1HG1 ILE A 625     -54.168  13.559 -35.212  1.00  0.62           H  
ATOM  10031 2HG1 ILE A 625     -53.361  13.410 -33.641  1.00  0.62           H  
ATOM  10032 1HG2 ILE A 625     -56.191  15.607 -34.693  1.00  0.62           H  
ATOM  10033 2HG2 ILE A 625     -55.172  17.041 -34.821  1.00  0.62           H  
ATOM  10034 3HG2 ILE A 625     -54.987  15.721 -35.983  1.00  0.62           H  
ATOM  10035 1HD1 ILE A 625     -55.376  12.072 -33.744  1.00  0.62           H  
ATOM  10036 2HD1 ILE A 625     -55.504  13.355 -32.561  1.00  0.62           H  
ATOM  10037 3HD1 ILE A 625     -56.336  13.513 -34.093  1.00  0.62           H  
ATOM  10038  N   ALA A 626     -52.800  18.078 -33.447  1.00  0.61           N  
ATOM  10039  CA  ALA A 626     -52.749  19.527 -33.553  1.00  0.61           C  
ATOM  10040  C   ALA A 626     -51.456  19.993 -34.192  1.00  0.61           C  
ATOM  10041  O   ALA A 626     -51.470  20.865 -35.055  1.00  0.61           O  
ATOM  10042  CB  ALA A 626     -52.884  20.154 -32.189  1.00  0.61           C  
ATOM  10043  H   ALA A 626     -52.935  17.639 -32.535  1.00  0.61           H  
ATOM  10044  HA  ALA A 626     -53.578  19.848 -34.180  1.00  0.61           H  
ATOM  10045 1HB  ALA A 626     -52.879  21.236 -32.275  1.00  0.61           H  
ATOM  10046 2HB  ALA A 626     -53.807  19.830 -31.772  1.00  0.61           H  
ATOM  10047 3HB  ALA A 626     -52.060  19.835 -31.555  1.00  0.61           H  
ATOM  10048  N   VAL A 627     -50.334  19.378 -33.838  1.00  0.61           N  
ATOM  10049  CA  VAL A 627     -49.074  19.783 -34.439  1.00  0.61           C  
ATOM  10050  C   VAL A 627     -49.073  19.546 -35.929  1.00  0.61           C  
ATOM  10051  O   VAL A 627     -48.701  20.426 -36.716  1.00  0.61           O  
ATOM  10052  CB  VAL A 627     -47.903  19.042 -33.787  1.00  0.61           C  
ATOM  10053  CG1 VAL A 627     -46.636  19.272 -34.575  1.00  0.61           C  
ATOM  10054  CG2 VAL A 627     -47.726  19.578 -32.365  1.00  0.61           C  
ATOM  10055  H   VAL A 627     -50.353  18.653 -33.120  1.00  0.61           H  
ATOM  10056  HA  VAL A 627     -48.936  20.845 -34.258  1.00  0.61           H  
ATOM  10057  HB  VAL A 627     -48.117  17.975 -33.768  1.00  0.61           H  
ATOM  10058 1HG1 VAL A 627     -45.811  18.746 -34.105  1.00  0.61           H  
ATOM  10059 2HG1 VAL A 627     -46.763  18.902 -35.595  1.00  0.61           H  
ATOM  10060 3HG1 VAL A 627     -46.431  20.327 -34.591  1.00  0.61           H  
ATOM  10061 1HG2 VAL A 627     -46.909  19.068 -31.878  1.00  0.61           H  
ATOM  10062 2HG2 VAL A 627     -47.516  20.645 -32.406  1.00  0.61           H  
ATOM  10063 3HG2 VAL A 627     -48.637  19.415 -31.801  1.00  0.61           H  
ATOM  10064  N   ASN A 628     -49.520  18.376 -36.347  1.00  0.61           N  
ATOM  10065  CA  ASN A 628     -49.543  18.127 -37.765  1.00  0.61           C  
ATOM  10066  C   ASN A 628     -50.490  19.085 -38.488  1.00  0.61           C  
ATOM  10067  O   ASN A 628     -50.190  19.557 -39.586  1.00  0.61           O  
ATOM  10068  CB  ASN A 628     -49.830  16.677 -38.018  1.00  0.61           C  
ATOM  10069  CG  ASN A 628     -48.608  15.857 -37.693  1.00  0.61           C  
ATOM  10070  OD1 ASN A 628     -47.519  16.422 -37.561  1.00  0.61           O  
ATOM  10071  ND2 ASN A 628     -48.743  14.576 -37.594  1.00  0.61           N  
ATOM  10072  H   ASN A 628     -49.828  17.662 -35.681  1.00  0.61           H  
ATOM  10073  HA  ASN A 628     -48.549  18.329 -38.152  1.00  0.61           H  
ATOM  10074 1HB  ASN A 628     -50.657  16.357 -37.378  1.00  0.61           H  
ATOM  10075 2HB  ASN A 628     -50.118  16.521 -39.060  1.00  0.61           H  
ATOM  10076 1HD2 ASN A 628     -47.930  13.998 -37.404  1.00  0.61           H  
ATOM  10077 2HD2 ASN A 628     -49.639  14.160 -37.735  1.00  0.61           H  
ATOM  10078  N   ILE A 629     -51.598  19.450 -37.856  1.00  0.62           N  
ATOM  10079  CA  ILE A 629     -52.514  20.393 -38.477  1.00  0.62           C  
ATOM  10080  C   ILE A 629     -51.885  21.785 -38.608  1.00  0.62           C  
ATOM  10081  O   ILE A 629     -51.941  22.406 -39.673  1.00  0.62           O  
ATOM  10082  CB  ILE A 629     -53.824  20.473 -37.692  1.00  0.62           C  
ATOM  10083  CG1 ILE A 629     -54.558  19.171 -37.819  1.00  0.62           C  
ATOM  10084  CG2 ILE A 629     -54.659  21.591 -38.196  1.00  0.62           C  
ATOM  10085  CD1 ILE A 629     -55.688  19.036 -36.887  1.00  0.62           C  
ATOM  10086  H   ILE A 629     -51.828  19.037 -36.951  1.00  0.62           H  
ATOM  10087  HA  ILE A 629     -52.747  20.030 -39.475  1.00  0.62           H  
ATOM  10088  HB  ILE A 629     -53.605  20.626 -36.638  1.00  0.62           H  
ATOM  10089 1HG1 ILE A 629     -54.934  19.096 -38.821  1.00  0.62           H  
ATOM  10090 2HG1 ILE A 629     -53.863  18.352 -37.648  1.00  0.62           H  
ATOM  10091 1HG2 ILE A 629     -55.572  21.632 -37.629  1.00  0.62           H  
ATOM  10092 2HG2 ILE A 629     -54.110  22.514 -38.073  1.00  0.62           H  
ATOM  10093 3HG2 ILE A 629     -54.890  21.435 -39.248  1.00  0.62           H  
ATOM  10094 1HD1 ILE A 629     -56.161  18.079 -37.044  1.00  0.62           H  
ATOM  10095 2HD1 ILE A 629     -55.320  19.101 -35.868  1.00  0.62           H  
ATOM  10096 3HD1 ILE A 629     -56.404  19.829 -37.069  1.00  0.62           H  
ATOM  10097  N   ARG A 630     -51.231  22.249 -37.541  1.00  0.62           N  
ATOM  10098  CA  ARG A 630     -50.611  23.574 -37.485  1.00  0.62           C  
ATOM  10099  C   ARG A 630     -49.539  23.747 -38.557  1.00  0.62           C  
ATOM  10100  O   ARG A 630     -49.364  24.843 -39.091  1.00  0.62           O  
ATOM  10101  CB  ARG A 630     -49.966  23.777 -36.120  1.00  0.62           C  
ATOM  10102  CG  ARG A 630     -50.948  23.925 -34.956  1.00  0.62           C  
ATOM  10103  CD  ARG A 630     -50.246  23.870 -33.650  1.00  0.62           C  
ATOM  10104  NE  ARG A 630     -51.160  23.719 -32.521  1.00  0.62           N  
ATOM  10105  CZ  ARG A 630     -50.759  23.397 -31.274  1.00  0.62           C  
ATOM  10106  NH1 ARG A 630     -49.476  23.234 -31.020  1.00  0.62           N  
ATOM  10107  NH2 ARG A 630     -51.642  23.234 -30.310  1.00  0.62           N  
ATOM  10108  H   ARG A 630     -51.202  21.668 -36.704  1.00  0.62           H  
ATOM  10109  HA  ARG A 630     -51.386  24.323 -37.632  1.00  0.62           H  
ATOM  10110 1HB  ARG A 630     -49.326  22.921 -35.900  1.00  0.62           H  
ATOM  10111 2HB  ARG A 630     -49.331  24.661 -36.144  1.00  0.62           H  
ATOM  10112 1HG  ARG A 630     -51.439  24.895 -35.027  1.00  0.62           H  
ATOM  10113 2HG  ARG A 630     -51.683  23.166 -34.999  1.00  0.62           H  
ATOM  10114 1HD  ARG A 630     -49.563  23.026 -33.647  1.00  0.62           H  
ATOM  10115 2HD  ARG A 630     -49.683  24.791 -33.507  1.00  0.62           H  
ATOM  10116  HE  ARG A 630     -52.160  23.837 -32.684  1.00  0.62           H  
ATOM  10117 1HH1 ARG A 630     -48.797  23.356 -31.758  1.00  0.62           H  
ATOM  10118 2HH1 ARG A 630     -49.173  22.990 -30.089  1.00  0.62           H  
ATOM  10119 1HH2 ARG A 630     -52.648  23.332 -30.515  1.00  0.62           H  
ATOM  10120 2HH2 ARG A 630     -51.341  22.992 -29.380  1.00  0.62           H  
ATOM  10121  N   HIS A 631     -48.840  22.659 -38.886  1.00  0.63           N  
ATOM  10122  CA  HIS A 631     -47.783  22.685 -39.892  1.00  0.63           C  
ATOM  10123  C   HIS A 631     -48.162  22.075 -41.251  1.00  0.63           C  
ATOM  10124  O   HIS A 631     -47.272  21.792 -42.057  1.00  0.63           O  
ATOM  10125  CB  HIS A 631     -46.542  21.976 -39.347  1.00  0.63           C  
ATOM  10126  CG  HIS A 631     -45.903  22.689 -38.202  1.00  0.63           C  
ATOM  10127  ND1 HIS A 631     -45.154  23.839 -38.364  1.00  0.63           N  
ATOM  10128  CD2 HIS A 631     -45.905  22.428 -36.886  1.00  0.63           C  
ATOM  10129  CE1 HIS A 631     -44.720  24.245 -37.185  1.00  0.63           C  
ATOM  10130  NE2 HIS A 631     -45.162  23.410 -36.273  1.00  0.63           N  
ATOM  10131  H   HIS A 631     -49.016  21.789 -38.377  1.00  0.63           H  
ATOM  10132  HA  HIS A 631     -47.510  23.721 -40.082  1.00  0.63           H  
ATOM  10133 1HB  HIS A 631     -46.833  20.984 -38.990  1.00  0.63           H  
ATOM  10134 2HB  HIS A 631     -45.808  21.843 -40.138  1.00  0.63           H  
ATOM  10135  HD2 HIS A 631     -46.405  21.599 -36.415  1.00  0.63           H  
ATOM  10136  HE1 HIS A 631     -44.103  25.123 -36.999  1.00  0.63           H  
ATOM  10137  HE2 HIS A 631     -44.986  23.476 -35.282  1.00  0.63           H  
ATOM  10138  N   ASP A 632     -49.463  21.881 -41.518  1.00  0.64           N  
ATOM  10139  CA  ASP A 632     -49.941  21.294 -42.783  1.00  0.64           C  
ATOM  10140  C   ASP A 632     -49.299  19.943 -43.144  1.00  0.64           C  
ATOM  10141  O   ASP A 632     -48.955  19.698 -44.304  1.00  0.64           O  
ATOM  10142  CB  ASP A 632     -49.729  22.264 -43.961  1.00  0.64           C  
ATOM  10143  CG  ASP A 632     -50.576  23.546 -43.885  1.00  0.64           C  
ATOM  10144  OD1 ASP A 632     -51.707  23.474 -43.467  1.00  0.64           O  
ATOM  10145  OD2 ASP A 632     -50.076  24.582 -44.261  1.00  0.64           O  
ATOM  10146  H   ASP A 632     -50.165  22.132 -40.818  1.00  0.64           H  
ATOM  10147  HA  ASP A 632     -51.013  21.124 -42.676  1.00  0.64           H  
ATOM  10148 1HB  ASP A 632     -48.678  22.545 -44.019  1.00  0.64           H  
ATOM  10149 2HB  ASP A 632     -49.971  21.751 -44.891  1.00  0.64           H  
ATOM  10150  N   LEU A 633     -49.159  19.064 -42.160  1.00  0.65           N  
ATOM  10151  CA  LEU A 633     -48.588  17.742 -42.361  1.00  0.65           C  
ATOM  10152  C   LEU A 633     -49.751  16.738 -42.341  1.00  0.65           C  
ATOM  10153  O   LEU A 633     -50.785  17.051 -41.763  1.00  0.65           O  
ATOM  10154  CB  LEU A 633     -47.613  17.462 -41.226  1.00  0.65           C  
ATOM  10155  CG  LEU A 633     -46.525  18.531 -41.040  1.00  0.65           C  
ATOM  10156  CD1 LEU A 633     -45.702  18.210 -39.817  1.00  0.65           C  
ATOM  10157  CD2 LEU A 633     -45.671  18.615 -42.276  1.00  0.65           C  
ATOM  10158  H   LEU A 633     -49.462  19.323 -41.224  1.00  0.65           H  
ATOM  10159  HA  LEU A 633     -48.063  17.738 -43.305  1.00  0.65           H  
ATOM  10160 1HB  LEU A 633     -48.167  17.396 -40.313  1.00  0.65           H  
ATOM  10161 2HB  LEU A 633     -47.123  16.505 -41.397  1.00  0.65           H  
ATOM  10162  HG  LEU A 633     -46.994  19.482 -40.879  1.00  0.65           H  
ATOM  10163 1HD1 LEU A 633     -44.947  18.974 -39.670  1.00  0.65           H  
ATOM  10164 2HD1 LEU A 633     -46.350  18.185 -38.955  1.00  0.65           H  
ATOM  10165 3HD1 LEU A 633     -45.230  17.250 -39.934  1.00  0.65           H  
ATOM  10166 1HD2 LEU A 633     -44.914  19.388 -42.140  1.00  0.65           H  
ATOM  10167 2HD2 LEU A 633     -45.195  17.670 -42.451  1.00  0.65           H  
ATOM  10168 3HD2 LEU A 633     -46.302  18.870 -43.130  1.00  0.65           H  
ATOM  10169  N   PRO A 634     -49.665  15.565 -42.984  1.00  0.65           N  
ATOM  10170  CA  PRO A 634     -50.672  14.508 -42.918  1.00  0.65           C  
ATOM  10171  C   PRO A 634     -50.914  14.057 -41.474  1.00  0.65           C  
ATOM  10172  O   PRO A 634     -49.988  14.021 -40.665  1.00  0.65           O  
ATOM  10173  CB  PRO A 634     -50.037  13.395 -43.759  1.00  0.65           C  
ATOM  10174  CG  PRO A 634     -49.103  14.119 -44.710  1.00  0.65           C  
ATOM  10175  CD  PRO A 634     -48.552  15.284 -43.907  1.00  0.65           C  
ATOM  10176  HA  PRO A 634     -51.607  14.868 -43.372  1.00  0.65           H  
ATOM  10177 1HB  PRO A 634     -49.513  12.685 -43.099  1.00  0.65           H  
ATOM  10178 2HB  PRO A 634     -50.822  12.824 -44.280  1.00  0.65           H  
ATOM  10179 1HG  PRO A 634     -48.313  13.435 -45.058  1.00  0.65           H  
ATOM  10180 2HG  PRO A 634     -49.655  14.445 -45.604  1.00  0.65           H  
ATOM  10181 1HD  PRO A 634     -47.650  14.999 -43.355  1.00  0.65           H  
ATOM  10182 2HD  PRO A 634     -48.379  16.107 -44.607  1.00  0.65           H  
ATOM  10183  N   TYR A 635     -52.161  13.713 -41.154  1.00  0.65           N  
ATOM  10184  CA  TYR A 635     -52.504  13.260 -39.803  1.00  0.65           C  
ATOM  10185  C   TYR A 635     -53.614  12.208 -39.775  1.00  0.65           C  
ATOM  10186  O   TYR A 635     -54.269  12.021 -38.750  1.00  0.65           O  
ATOM  10187  CB  TYR A 635     -52.843  14.475 -38.929  1.00  0.65           C  
ATOM  10188  CG  TYR A 635     -53.978  15.371 -39.395  1.00  0.65           C  
ATOM  10189  CD1 TYR A 635     -55.223  15.254 -38.847  1.00  0.65           C  
ATOM  10190  CD2 TYR A 635     -53.758  16.298 -40.387  1.00  0.65           C  
ATOM  10191  CE1 TYR A 635     -56.259  16.066 -39.280  1.00  0.65           C  
ATOM  10192  CE2 TYR A 635     -54.779  17.104 -40.831  1.00  0.65           C  
ATOM  10193  CZ  TYR A 635     -56.034  16.987 -40.277  1.00  0.65           C  
ATOM  10194  OH  TYR A 635     -57.064  17.787 -40.714  1.00  0.65           O  
ATOM  10195  H   TYR A 635     -52.889  13.781 -41.849  1.00  0.65           H  
ATOM  10196  HA  TYR A 635     -51.617  12.792 -39.375  1.00  0.65           H  
ATOM  10197 1HB  TYR A 635     -53.085  14.132 -37.920  1.00  0.65           H  
ATOM  10198 2HB  TYR A 635     -51.970  15.083 -38.849  1.00  0.65           H  
ATOM  10199  HD1 TYR A 635     -55.384  14.532 -38.066  1.00  0.65           H  
ATOM  10200  HD2 TYR A 635     -52.781  16.391 -40.819  1.00  0.65           H  
ATOM  10201  HE1 TYR A 635     -57.248  15.981 -38.839  1.00  0.65           H  
ATOM  10202  HE2 TYR A 635     -54.592  17.835 -41.619  1.00  0.65           H  
ATOM  10203  HH  TYR A 635     -57.865  17.572 -40.226  1.00  0.65           H  
ATOM  10204  N   LYS A 636     -53.835  11.533 -40.904  1.00  0.65           N  
ATOM  10205  CA  LYS A 636     -54.956  10.602 -41.039  1.00  0.65           C  
ATOM  10206  C   LYS A 636     -54.852   9.357 -40.159  1.00  0.65           C  
ATOM  10207  O   LYS A 636     -55.864   8.888 -39.628  1.00  0.65           O  
ATOM  10208  CB  LYS A 636     -55.064  10.159 -42.492  1.00  0.65           C  
ATOM  10209  CG  LYS A 636     -55.424  11.285 -43.462  1.00  0.65           C  
ATOM  10210  CD  LYS A 636     -56.822  11.816 -43.222  1.00  0.65           C  
ATOM  10211  CE  LYS A 636     -57.167  12.926 -44.204  1.00  0.65           C  
ATOM  10212  NZ  LYS A 636     -58.538  13.431 -43.995  1.00  0.65           N  
ATOM  10213  H   LYS A 636     -53.213  11.677 -41.686  1.00  0.65           H  
ATOM  10214  HA  LYS A 636     -55.865  11.130 -40.758  1.00  0.65           H  
ATOM  10215 1HB  LYS A 636     -54.111   9.730 -42.808  1.00  0.65           H  
ATOM  10216 2HB  LYS A 636     -55.819   9.380 -42.579  1.00  0.65           H  
ATOM  10217 1HG  LYS A 636     -54.712  12.101 -43.342  1.00  0.65           H  
ATOM  10218 2HG  LYS A 636     -55.358  10.916 -44.486  1.00  0.65           H  
ATOM  10219 1HD  LYS A 636     -57.550  11.010 -43.318  1.00  0.65           H  
ATOM  10220 2HD  LYS A 636     -56.884  12.221 -42.215  1.00  0.65           H  
ATOM  10221 1HE  LYS A 636     -56.468  13.748 -44.060  1.00  0.65           H  
ATOM  10222 2HE  LYS A 636     -57.076  12.557 -45.223  1.00  0.65           H  
ATOM  10223 1HZ  LYS A 636     -58.747  14.179 -44.639  1.00  0.65           H  
ATOM  10224 2HZ  LYS A 636     -59.204  12.690 -44.127  1.00  0.65           H  
ATOM  10225 3HZ  LYS A 636     -58.643  13.785 -43.037  1.00  0.65           H  
ATOM  10226  N   ASN A 637     -53.645   8.835 -39.955  1.00  0.65           N  
ATOM  10227  CA  ASN A 637     -53.529   7.639 -39.128  1.00  0.65           C  
ATOM  10228  C   ASN A 637     -53.709   8.052 -37.682  1.00  0.65           C  
ATOM  10229  O   ASN A 637     -54.317   7.321 -36.894  1.00  0.65           O  
ATOM  10230  CB  ASN A 637     -52.201   6.946 -39.339  1.00  0.65           C  
ATOM  10231  CG  ASN A 637     -52.101   6.277 -40.677  1.00  0.65           C  
ATOM  10232  OD1 ASN A 637     -52.596   5.159 -40.868  1.00  0.65           O  
ATOM  10233  ND2 ASN A 637     -51.503   6.953 -41.624  1.00  0.65           N  
ATOM  10234  H   ASN A 637     -52.812   9.244 -40.388  1.00  0.65           H  
ATOM  10235  HA  ASN A 637     -54.333   6.949 -39.381  1.00  0.65           H  
ATOM  10236 1HB  ASN A 637     -51.385   7.644 -39.219  1.00  0.65           H  
ATOM  10237 2HB  ASN A 637     -52.075   6.179 -38.581  1.00  0.65           H  
ATOM  10238 1HD2 ASN A 637     -51.415   6.571 -42.542  1.00  0.65           H  
ATOM  10239 2HD2 ASN A 637     -51.155   7.888 -41.428  1.00  0.65           H  
ATOM  10240  N   LEU A 638     -53.231   9.250 -37.339  1.00  0.65           N  
ATOM  10241  CA  LEU A 638     -53.401   9.729 -35.976  1.00  0.65           C  
ATOM  10242  C   LEU A 638     -54.888   9.914 -35.681  1.00  0.65           C  
ATOM  10243  O   LEU A 638     -55.338   9.589 -34.577  1.00  0.65           O  
ATOM  10244  CB  LEU A 638     -52.689  11.057 -35.753  1.00  0.65           C  
ATOM  10245  CG  LEU A 638     -51.191  11.050 -35.802  1.00  0.65           C  
ATOM  10246  CD1 LEU A 638     -50.682  12.484 -35.715  1.00  0.65           C  
ATOM  10247  CD2 LEU A 638     -50.686  10.228 -34.710  1.00  0.65           C  
ATOM  10248  H   LEU A 638     -52.706   9.801 -38.028  1.00  0.65           H  
ATOM  10249  HA  LEU A 638     -52.997   8.988 -35.289  1.00  0.65           H  
ATOM  10250 1HB  LEU A 638     -53.046  11.775 -36.489  1.00  0.65           H  
ATOM  10251 2HB  LEU A 638     -52.960  11.400 -34.771  1.00  0.65           H  
ATOM  10252  HG  LEU A 638     -50.858  10.632 -36.728  1.00  0.65           H  
ATOM  10253 1HD1 LEU A 638     -49.590  12.483 -35.755  1.00  0.65           H  
ATOM  10254 2HD1 LEU A 638     -51.078  13.059 -36.553  1.00  0.65           H  
ATOM  10255 3HD1 LEU A 638     -51.013  12.925 -34.784  1.00  0.65           H  
ATOM  10256 1HD2 LEU A 638     -49.618  10.214 -34.753  1.00  0.65           H  
ATOM  10257 2HD2 LEU A 638     -51.014  10.643 -33.757  1.00  0.65           H  
ATOM  10258 3HD2 LEU A 638     -51.067   9.220 -34.824  1.00  0.65           H  
ATOM  10259  N   LEU A 639     -55.660  10.396 -36.679  1.00  0.64           N  
ATOM  10260  CA  LEU A 639     -57.097  10.574 -36.482  1.00  0.64           C  
ATOM  10261  C   LEU A 639     -57.771   9.244 -36.255  1.00  0.64           C  
ATOM  10262  O   LEU A 639     -58.650   9.133 -35.399  1.00  0.64           O  
ATOM  10263  CB  LEU A 639     -57.792  11.175 -37.699  1.00  0.64           C  
ATOM  10264  CG  LEU A 639     -57.482  12.538 -38.035  1.00  0.64           C  
ATOM  10265  CD1 LEU A 639     -58.201  12.879 -39.311  1.00  0.64           C  
ATOM  10266  CD2 LEU A 639     -57.864  13.410 -36.933  1.00  0.64           C  
ATOM  10267  H   LEU A 639     -55.227  10.681 -37.558  1.00  0.64           H  
ATOM  10268  HA  LEU A 639     -57.254  11.209 -35.615  1.00  0.64           H  
ATOM  10269 1HB  LEU A 639     -57.562  10.561 -38.568  1.00  0.64           H  
ATOM  10270 2HB  LEU A 639     -58.860  11.134 -37.529  1.00  0.64           H  
ATOM  10271  HG  LEU A 639     -56.444  12.625 -38.207  1.00  0.64           H  
ATOM  10272 1HD1 LEU A 639     -57.984  13.888 -39.614  1.00  0.64           H  
ATOM  10273 2HD1 LEU A 639     -57.891  12.201 -40.089  1.00  0.64           H  
ATOM  10274 3HD1 LEU A 639     -59.272  12.778 -39.157  1.00  0.64           H  
ATOM  10275 1HD2 LEU A 639     -57.621  14.417 -37.189  1.00  0.64           H  
ATOM  10276 2HD2 LEU A 639     -58.920  13.321 -36.770  1.00  0.64           H  
ATOM  10277 3HD2 LEU A 639     -57.329  13.120 -36.048  1.00  0.64           H  
ATOM  10278  N   LYS A 640     -57.342   8.218 -36.999  1.00  0.64           N  
ATOM  10279  CA  LYS A 640     -57.913   6.895 -36.819  1.00  0.64           C  
ATOM  10280  C   LYS A 640     -57.590   6.430 -35.418  1.00  0.64           C  
ATOM  10281  O   LYS A 640     -58.450   5.896 -34.728  1.00  0.64           O  
ATOM  10282  CB  LYS A 640     -57.408   5.940 -37.898  1.00  0.64           C  
ATOM  10283  CG  LYS A 640     -58.004   6.263 -39.269  1.00  0.64           C  
ATOM  10284  CD  LYS A 640     -57.479   5.370 -40.371  1.00  0.64           C  
ATOM  10285  CE  LYS A 640     -58.086   5.768 -41.715  1.00  0.64           C  
ATOM  10286  NZ  LYS A 640     -57.554   4.942 -42.838  1.00  0.64           N  
ATOM  10287  H   LYS A 640     -56.632   8.373 -37.719  1.00  0.64           H  
ATOM  10288  HA  LYS A 640     -58.993   6.957 -36.902  1.00  0.64           H  
ATOM  10289 1HB  LYS A 640     -56.323   6.013 -37.971  1.00  0.64           H  
ATOM  10290 2HB  LYS A 640     -57.657   4.912 -37.634  1.00  0.64           H  
ATOM  10291 1HG  LYS A 640     -59.081   6.145 -39.212  1.00  0.64           H  
ATOM  10292 2HG  LYS A 640     -57.792   7.301 -39.516  1.00  0.64           H  
ATOM  10293 1HD  LYS A 640     -56.391   5.469 -40.428  1.00  0.64           H  
ATOM  10294 2HD  LYS A 640     -57.725   4.332 -40.156  1.00  0.64           H  
ATOM  10295 1HE  LYS A 640     -59.167   5.647 -41.666  1.00  0.64           H  
ATOM  10296 2HE  LYS A 640     -57.856   6.818 -41.910  1.00  0.64           H  
ATOM  10297 1HZ  LYS A 640     -57.976   5.232 -43.710  1.00  0.64           H  
ATOM  10298 2HZ  LYS A 640     -56.551   5.059 -42.895  1.00  0.64           H  
ATOM  10299 3HZ  LYS A 640     -57.769   3.971 -42.673  1.00  0.64           H  
ATOM  10300  N   GLY A 641     -56.380   6.718 -34.957  1.00  0.64           N  
ATOM  10301  CA  GLY A 641     -55.989   6.379 -33.606  1.00  0.64           C  
ATOM  10302  C   GLY A 641     -56.961   7.012 -32.622  1.00  0.64           C  
ATOM  10303  O   GLY A 641     -57.557   6.318 -31.797  1.00  0.64           O  
ATOM  10304  H   GLY A 641     -55.699   7.157 -35.575  1.00  0.64           H  
ATOM  10305 1HA  GLY A 641     -55.981   5.302 -33.476  1.00  0.64           H  
ATOM  10306 2HA  GLY A 641     -54.983   6.743 -33.427  1.00  0.64           H  
ATOM  10307  N   ALA A 642     -57.147   8.327 -32.715  1.00  0.65           N  
ATOM  10308  CA  ALA A 642     -58.046   9.006 -31.794  1.00  0.65           C  
ATOM  10309  C   ALA A 642     -59.464   8.440 -31.873  1.00  0.65           C  
ATOM  10310  O   ALA A 642     -60.092   8.209 -30.837  1.00  0.65           O  
ATOM  10311  CB  ALA A 642     -58.063  10.496 -32.102  1.00  0.65           C  
ATOM  10312  H   ALA A 642     -56.635   8.849 -33.428  1.00  0.65           H  
ATOM  10313  HA  ALA A 642     -57.683   8.845 -30.786  1.00  0.65           H  
ATOM  10314 1HB  ALA A 642     -58.716  11.008 -31.406  1.00  0.65           H  
ATOM  10315 2HB  ALA A 642     -57.055  10.899 -32.019  1.00  0.65           H  
ATOM  10316 3HB  ALA A 642     -58.420  10.639 -33.109  1.00  0.65           H  
ATOM  10317  N   ALA A 643     -59.957   8.161 -33.087  1.00  0.66           N  
ATOM  10318  CA  ALA A 643     -61.309   7.636 -33.264  1.00  0.66           C  
ATOM  10319  C   ALA A 643     -61.480   6.291 -32.575  1.00  0.66           C  
ATOM  10320  O   ALA A 643     -62.513   6.035 -31.953  1.00  0.66           O  
ATOM  10321  CB  ALA A 643     -61.624   7.502 -34.731  1.00  0.66           C  
ATOM  10322  H   ALA A 643     -59.391   8.352 -33.912  1.00  0.66           H  
ATOM  10323  HA  ALA A 643     -62.009   8.338 -32.821  1.00  0.66           H  
ATOM  10324 1HB  ALA A 643     -62.643   7.139 -34.855  1.00  0.66           H  
ATOM  10325 2HB  ALA A 643     -61.519   8.478 -35.206  1.00  0.66           H  
ATOM  10326 3HB  ALA A 643     -60.930   6.800 -35.189  1.00  0.66           H  
ATOM  10327  N   LEU A 644     -60.449   5.452 -32.653  1.00  0.66           N  
ATOM  10328  CA  LEU A 644     -60.441   4.139 -32.027  1.00  0.66           C  
ATOM  10329  C   LEU A 644     -60.456   4.294 -30.520  1.00  0.66           C  
ATOM  10330  O   LEU A 644     -61.115   3.533 -29.810  1.00  0.66           O  
ATOM  10331  CB  LEU A 644     -59.220   3.384 -32.526  1.00  0.66           C  
ATOM  10332  CG  LEU A 644     -59.330   3.045 -33.978  1.00  0.66           C  
ATOM  10333  CD1 LEU A 644     -58.010   2.575 -34.492  1.00  0.66           C  
ATOM  10334  CD2 LEU A 644     -60.338   2.011 -34.139  1.00  0.66           C  
ATOM  10335  H   LEU A 644     -59.632   5.730 -33.202  1.00  0.66           H  
ATOM  10336  HA  LEU A 644     -61.333   3.600 -32.334  1.00  0.66           H  
ATOM  10337 1HB  LEU A 644     -58.335   3.999 -32.387  1.00  0.66           H  
ATOM  10338 2HB  LEU A 644     -59.099   2.464 -31.957  1.00  0.66           H  
ATOM  10339  HG  LEU A 644     -59.655   3.912 -34.523  1.00  0.66           H  
ATOM  10340 1HD1 LEU A 644     -58.089   2.315 -35.545  1.00  0.66           H  
ATOM  10341 2HD1 LEU A 644     -57.279   3.362 -34.367  1.00  0.66           H  
ATOM  10342 3HD1 LEU A 644     -57.715   1.718 -33.920  1.00  0.66           H  
ATOM  10343 1HD2 LEU A 644     -60.451   1.811 -35.174  1.00  0.66           H  
ATOM  10344 2HD2 LEU A 644     -60.027   1.118 -33.631  1.00  0.66           H  
ATOM  10345 3HD2 LEU A 644     -61.263   2.346 -33.741  1.00  0.66           H  
ATOM  10346  N   GLY A 645     -59.766   5.318 -30.033  1.00  0.67           N  
ATOM  10347  CA  GLY A 645     -59.754   5.630 -28.615  1.00  0.67           C  
ATOM  10348  C   GLY A 645     -61.161   5.937 -28.158  1.00  0.67           C  
ATOM  10349  O   GLY A 645     -61.645   5.367 -27.172  1.00  0.67           O  
ATOM  10350  H   GLY A 645     -59.211   5.892 -30.672  1.00  0.67           H  
ATOM  10351 1HA  GLY A 645     -59.371   4.784 -28.055  1.00  0.67           H  
ATOM  10352 2HA  GLY A 645     -59.107   6.484 -28.431  1.00  0.67           H  
ATOM  10353  N   TYR A 646     -61.835   6.824 -28.892  1.00  0.69           N  
ATOM  10354  CA  TYR A 646     -63.192   7.177 -28.526  1.00  0.69           C  
ATOM  10355  C   TYR A 646     -64.087   5.942 -28.643  1.00  0.69           C  
ATOM  10356  O   TYR A 646     -64.886   5.679 -27.750  1.00  0.69           O  
ATOM  10357  CB  TYR A 646     -63.719   8.298 -29.436  1.00  0.69           C  
ATOM  10358  CG  TYR A 646     -63.080   9.689 -29.208  1.00  0.69           C  
ATOM  10359  CD1 TYR A 646     -62.207  10.219 -30.150  1.00  0.69           C  
ATOM  10360  CD2 TYR A 646     -63.369  10.416 -28.083  1.00  0.69           C  
ATOM  10361  CE1 TYR A 646     -61.609  11.429 -29.950  1.00  0.69           C  
ATOM  10362  CE2 TYR A 646     -62.777  11.642 -27.874  1.00  0.69           C  
ATOM  10363  CZ  TYR A 646     -61.886  12.141 -28.794  1.00  0.69           C  
ATOM  10364  OH  TYR A 646     -61.275  13.346 -28.575  1.00  0.69           O  
ATOM  10365  H   TYR A 646     -61.375   7.259 -29.695  1.00  0.69           H  
ATOM  10366  HA  TYR A 646     -63.205   7.513 -27.490  1.00  0.69           H  
ATOM  10367 1HB  TYR A 646     -63.538   8.013 -30.470  1.00  0.69           H  
ATOM  10368 2HB  TYR A 646     -64.797   8.391 -29.307  1.00  0.69           H  
ATOM  10369  HD1 TYR A 646     -61.988   9.664 -31.042  1.00  0.69           H  
ATOM  10370  HD2 TYR A 646     -64.058  10.025 -27.359  1.00  0.69           H  
ATOM  10371  HE1 TYR A 646     -60.916  11.824 -30.690  1.00  0.69           H  
ATOM  10372  HE2 TYR A 646     -63.012  12.204 -26.977  1.00  0.69           H  
ATOM  10373  HH  TYR A 646     -60.565  13.468 -29.213  1.00  0.69           H  
ATOM  10374  N   ALA A 647     -63.911   5.125 -29.688  1.00  0.72           N  
ATOM  10375  CA  ALA A 647     -64.748   3.939 -29.836  1.00  0.72           C  
ATOM  10376  C   ALA A 647     -64.571   2.981 -28.663  1.00  0.72           C  
ATOM  10377  O   ALA A 647     -65.546   2.461 -28.122  1.00  0.72           O  
ATOM  10378  CB  ALA A 647     -64.420   3.219 -31.134  1.00  0.72           C  
ATOM  10379  H   ALA A 647     -63.232   5.359 -30.410  1.00  0.72           H  
ATOM  10380  HA  ALA A 647     -65.784   4.260 -29.857  1.00  0.72           H  
ATOM  10381 1HB  ALA A 647     -65.058   2.345 -31.250  1.00  0.72           H  
ATOM  10382 2HB  ALA A 647     -64.572   3.899 -31.972  1.00  0.72           H  
ATOM  10383 3HB  ALA A 647     -63.382   2.900 -31.111  1.00  0.72           H  
ATOM  10384  N   TYR A 648     -63.335   2.780 -28.213  1.00  0.75           N  
ATOM  10385  CA  TYR A 648     -63.101   1.886 -27.089  1.00  0.75           C  
ATOM  10386  C   TYR A 648     -63.821   2.430 -25.849  1.00  0.75           C  
ATOM  10387  O   TYR A 648     -64.540   1.706 -25.143  1.00  0.75           O  
ATOM  10388  CB  TYR A 648     -61.607   1.694 -26.817  1.00  0.75           C  
ATOM  10389  CG  TYR A 648     -61.331   0.685 -25.690  1.00  0.75           C  
ATOM  10390  CD1 TYR A 648     -61.372  -0.681 -25.955  1.00  0.75           C  
ATOM  10391  CD2 TYR A 648     -61.064   1.113 -24.399  1.00  0.75           C  
ATOM  10392  CE1 TYR A 648     -61.141  -1.586 -24.927  1.00  0.75           C  
ATOM  10393  CE2 TYR A 648     -60.833   0.212 -23.393  1.00  0.75           C  
ATOM  10394  CZ  TYR A 648     -60.869  -1.124 -23.645  1.00  0.75           C  
ATOM  10395  OH  TYR A 648     -60.633  -2.011 -22.625  1.00  0.75           O  
ATOM  10396  H   TYR A 648     -62.544   3.226 -28.677  1.00  0.75           H  
ATOM  10397  HA  TYR A 648     -63.526   0.918 -27.331  1.00  0.75           H  
ATOM  10398 1HB  TYR A 648     -61.112   1.344 -27.729  1.00  0.75           H  
ATOM  10399 2HB  TYR A 648     -61.155   2.652 -26.548  1.00  0.75           H  
ATOM  10400  HD1 TYR A 648     -61.588  -1.040 -26.962  1.00  0.75           H  
ATOM  10401  HD2 TYR A 648     -61.038   2.153 -24.170  1.00  0.75           H  
ATOM  10402  HE1 TYR A 648     -61.178  -2.655 -25.124  1.00  0.75           H  
ATOM  10403  HE2 TYR A 648     -60.620   0.571 -22.386  1.00  0.75           H  
ATOM  10404  HH  TYR A 648     -60.381  -1.526 -21.833  1.00  0.75           H  
ATOM  10405  N   ALA A 649     -63.645   3.728 -25.594  1.00  0.79           N  
ATOM  10406  CA  ALA A 649     -64.258   4.367 -24.439  1.00  0.79           C  
ATOM  10407  C   ALA A 649     -65.785   4.226 -24.462  1.00  0.79           C  
ATOM  10408  O   ALA A 649     -66.431   3.984 -23.431  1.00  0.79           O  
ATOM  10409  CB  ALA A 649     -63.878   5.839 -24.438  1.00  0.79           C  
ATOM  10410  H   ALA A 649     -63.056   4.287 -26.219  1.00  0.79           H  
ATOM  10411  HA  ALA A 649     -63.884   3.884 -23.548  1.00  0.79           H  
ATOM  10412 1HB  ALA A 649     -64.300   6.344 -23.593  1.00  0.79           H  
ATOM  10413 2HB  ALA A 649     -62.797   5.931 -24.411  1.00  0.79           H  
ATOM  10414 3HB  ALA A 649     -64.252   6.305 -25.344  1.00  0.79           H  
ATOM  10415  N   ILE A 650     -66.354   4.328 -25.650  1.00  0.85           N  
ATOM  10416  CA  ILE A 650     -67.786   4.237 -25.819  1.00  0.85           C  
ATOM  10417  C   ILE A 650     -68.338   2.821 -25.675  1.00  0.85           C  
ATOM  10418  O   ILE A 650     -69.357   2.616 -25.009  1.00  0.85           O  
ATOM  10419  CB  ILE A 650     -68.161   4.801 -27.183  1.00  0.85           C  
ATOM  10420  CG1 ILE A 650     -67.841   6.313 -27.189  1.00  0.85           C  
ATOM  10421  CG2 ILE A 650     -69.627   4.537 -27.458  1.00  0.85           C  
ATOM  10422  CD1 ILE A 650     -67.874   6.999 -28.555  1.00  0.85           C  
ATOM  10423  H   ILE A 650     -65.773   4.530 -26.467  1.00  0.85           H  
ATOM  10424  HA  ILE A 650     -68.248   4.864 -25.060  1.00  0.85           H  
ATOM  10425  HB  ILE A 650     -67.544   4.336 -27.939  1.00  0.85           H  
ATOM  10426 1HG1 ILE A 650     -68.533   6.773 -26.569  1.00  0.85           H  
ATOM  10427 2HG1 ILE A 650     -66.866   6.461 -26.750  1.00  0.85           H  
ATOM  10428 1HG2 ILE A 650     -69.912   4.944 -28.415  1.00  0.85           H  
ATOM  10429 2HG2 ILE A 650     -69.814   3.467 -27.454  1.00  0.85           H  
ATOM  10430 3HG2 ILE A 650     -70.213   4.999 -26.688  1.00  0.85           H  
ATOM  10431 1HD1 ILE A 650     -67.648   8.051 -28.445  1.00  0.85           H  
ATOM  10432 2HD1 ILE A 650     -67.129   6.548 -29.206  1.00  0.85           H  
ATOM  10433 3HD1 ILE A 650     -68.861   6.889 -28.990  1.00  0.85           H  
ATOM  10434  N   GLN A 651     -67.685   1.860 -26.334  1.00  0.91           N  
ATOM  10435  CA  GLN A 651     -68.131   0.468 -26.387  1.00  0.91           C  
ATOM  10436  C   GLN A 651     -67.692  -0.451 -25.235  1.00  0.91           C  
ATOM  10437  O   GLN A 651     -68.442  -1.349 -24.851  1.00  0.91           O  
ATOM  10438  CB  GLN A 651     -67.643  -0.145 -27.703  1.00  0.91           C  
ATOM  10439  CG  GLN A 651     -68.255   0.448 -28.947  1.00  0.91           C  
ATOM  10440  CD  GLN A 651     -67.650  -0.158 -30.188  1.00  0.91           C  
ATOM  10441  OE1 GLN A 651     -66.473  -0.521 -30.178  1.00  0.91           O  
ATOM  10442  NE2 GLN A 651     -68.443  -0.290 -31.248  1.00  0.91           N  
ATOM  10443  H   GLN A 651     -66.849   2.114 -26.858  1.00  0.91           H  
ATOM  10444  HA  GLN A 651     -69.220   0.479 -26.397  1.00  0.91           H  
ATOM  10445 1HB  GLN A 651     -66.577   0.024 -27.789  1.00  0.91           H  
ATOM  10446 2HB  GLN A 651     -67.810  -1.220 -27.697  1.00  0.91           H  
ATOM  10447 1HG  GLN A 651     -69.326   0.262 -28.952  1.00  0.91           H  
ATOM  10448 2HG  GLN A 651     -68.055   1.521 -28.952  1.00  0.91           H  
ATOM  10449 1HE2 GLN A 651     -68.090  -0.693 -32.094  1.00  0.91           H  
ATOM  10450 2HE2 GLN A 651     -69.395   0.018 -31.206  1.00  0.91           H  
ATOM  10451  N   PHE A 652     -66.484  -0.255 -24.702  1.00  1.00           N  
ATOM  10452  CA  PHE A 652     -65.939  -1.134 -23.662  1.00  1.00           C  
ATOM  10453  C   PHE A 652     -65.946  -0.518 -22.280  1.00  1.00           C  
ATOM  10454  O   PHE A 652     -66.139  -1.219 -21.287  1.00  1.00           O  
ATOM  10455  CB  PHE A 652     -64.526  -1.531 -24.046  1.00  1.00           C  
ATOM  10456  CG  PHE A 652     -64.528  -2.358 -25.257  1.00  1.00           C  
ATOM  10457  CD1 PHE A 652     -64.708  -1.769 -26.462  1.00  1.00           C  
ATOM  10458  CD2 PHE A 652     -64.339  -3.723 -25.201  1.00  1.00           C  
ATOM  10459  CE1 PHE A 652     -64.741  -2.501 -27.604  1.00  1.00           C  
ATOM  10460  CE2 PHE A 652     -64.343  -4.475 -26.355  1.00  1.00           C  
ATOM  10461  CZ  PHE A 652     -64.552  -3.857 -27.563  1.00  1.00           C  
ATOM  10462  H   PHE A 652     -65.896   0.500 -25.041  1.00  1.00           H  
ATOM  10463  HA  PHE A 652     -66.549  -2.037 -23.629  1.00  1.00           H  
ATOM  10464 1HB  PHE A 652     -63.934  -0.638 -24.231  1.00  1.00           H  
ATOM  10465 2HB  PHE A 652     -64.056  -2.087 -23.238  1.00  1.00           H  
ATOM  10466  HD1 PHE A 652     -64.852  -0.696 -26.492  1.00  1.00           H  
ATOM  10467  HD2 PHE A 652     -64.183  -4.204 -24.234  1.00  1.00           H  
ATOM  10468  HE1 PHE A 652     -64.921  -2.001 -28.550  1.00  1.00           H  
ATOM  10469  HE2 PHE A 652     -64.190  -5.553 -26.309  1.00  1.00           H  
ATOM  10470  HZ  PHE A 652     -64.568  -4.441 -28.480  1.00  1.00           H  
ATOM  10471  N   LEU A 653     -65.767   0.793 -22.196  1.00  1.09           N  
ATOM  10472  CA  LEU A 653     -65.748   1.412 -20.872  1.00  1.09           C  
ATOM  10473  C   LEU A 653     -67.130   1.966 -20.503  1.00  1.09           C  
ATOM  10474  O   LEU A 653     -67.318   2.534 -19.427  1.00  1.09           O  
ATOM  10475  CB  LEU A 653     -64.674   2.491 -20.806  1.00  1.09           C  
ATOM  10476  CG  LEU A 653     -63.252   1.981 -21.088  1.00  1.09           C  
ATOM  10477  CD1 LEU A 653     -62.272   3.126 -21.022  1.00  1.09           C  
ATOM  10478  CD2 LEU A 653     -62.901   0.897 -20.101  1.00  1.09           C  
ATOM  10479  H   LEU A 653     -65.589   1.337 -23.045  1.00  1.09           H  
ATOM  10480  HA  LEU A 653     -65.491   0.650 -20.139  1.00  1.09           H  
ATOM  10481 1HB  LEU A 653     -64.911   3.254 -21.524  1.00  1.09           H  
ATOM  10482 2HB  LEU A 653     -64.683   2.936 -19.812  1.00  1.09           H  
ATOM  10483  HG  LEU A 653     -63.215   1.572 -22.099  1.00  1.09           H  
ATOM  10484 1HD1 LEU A 653     -61.275   2.746 -21.239  1.00  1.09           H  
ATOM  10485 2HD1 LEU A 653     -62.540   3.878 -21.741  1.00  1.09           H  
ATOM  10486 3HD1 LEU A 653     -62.281   3.561 -20.023  1.00  1.09           H  
ATOM  10487 1HD2 LEU A 653     -61.897   0.527 -20.309  1.00  1.09           H  
ATOM  10488 2HD2 LEU A 653     -62.935   1.303 -19.090  1.00  1.09           H  
ATOM  10489 3HD2 LEU A 653     -63.616   0.078 -20.189  1.00  1.09           H  
ATOM  10490  N   GLU A 654     -68.089   1.774 -21.415  1.00  1.20           N  
ATOM  10491  CA  GLU A 654     -69.486   2.200 -21.295  1.00  1.20           C  
ATOM  10492  C   GLU A 654     -69.654   3.679 -20.942  1.00  1.20           C  
ATOM  10493  O   GLU A 654     -70.472   4.035 -20.092  1.00  1.20           O  
ATOM  10494  CB  GLU A 654     -70.212   1.338 -20.254  1.00  1.20           C  
ATOM  10495  CG  GLU A 654     -70.258  -0.157 -20.592  1.00  1.20           C  
ATOM  10496  CD  GLU A 654     -71.077  -0.975 -19.607  1.00  1.20           C  
ATOM  10497  OE1 GLU A 654     -71.541  -0.422 -18.638  1.00  1.20           O  
ATOM  10498  OE2 GLU A 654     -71.238  -2.153 -19.833  1.00  1.20           O  
ATOM  10499  H   GLU A 654     -67.819   1.294 -22.260  1.00  1.20           H  
ATOM  10500  HA  GLU A 654     -69.962   2.037 -22.265  1.00  1.20           H  
ATOM  10501 1HB  GLU A 654     -69.729   1.448 -19.284  1.00  1.20           H  
ATOM  10502 2HB  GLU A 654     -71.238   1.689 -20.148  1.00  1.20           H  
ATOM  10503 1HG  GLU A 654     -70.680  -0.279 -21.590  1.00  1.20           H  
ATOM  10504 2HG  GLU A 654     -69.236  -0.542 -20.614  1.00  1.20           H  
ATOM  10505  N   ILE A 655     -68.902   4.535 -21.626  1.00  1.27           N  
ATOM  10506  CA  ILE A 655     -68.926   5.977 -21.400  1.00  1.27           C  
ATOM  10507  C   ILE A 655     -69.976   6.773 -22.194  1.00  1.27           C  
ATOM  10508  O   ILE A 655     -70.442   7.796 -21.693  1.00  1.27           O  
ATOM  10509  CB  ILE A 655     -67.520   6.555 -21.591  1.00  1.27           C  
ATOM  10510  CG1 ILE A 655     -66.614   5.953 -20.483  1.00  1.27           C  
ATOM  10511  CG2 ILE A 655     -67.559   8.071 -21.492  1.00  1.27           C  
ATOM  10512  CD1 ILE A 655     -65.144   6.171 -20.659  1.00  1.27           C  
ATOM  10513  H   ILE A 655     -68.235   4.173 -22.310  1.00  1.27           H  
ATOM  10514  HA  ILE A 655     -69.160   6.123 -20.348  1.00  1.27           H  
ATOM  10515  HB  ILE A 655     -67.123   6.264 -22.560  1.00  1.27           H  
ATOM  10516 1HG1 ILE A 655     -66.911   6.388 -19.532  1.00  1.27           H  
ATOM  10517 2HG1 ILE A 655     -66.792   4.885 -20.438  1.00  1.27           H  
ATOM  10518 1HG2 ILE A 655     -66.570   8.461 -21.603  1.00  1.27           H  
ATOM  10519 2HG2 ILE A 655     -68.194   8.472 -22.267  1.00  1.27           H  
ATOM  10520 3HG2 ILE A 655     -67.950   8.361 -20.522  1.00  1.27           H  
ATOM  10521 1HD1 ILE A 655     -64.608   5.712 -19.829  1.00  1.27           H  
ATOM  10522 2HD1 ILE A 655     -64.834   5.711 -21.575  1.00  1.27           H  
ATOM  10523 3HD1 ILE A 655     -64.931   7.231 -20.684  1.00  1.27           H  
ATOM  10524  N   GLU A 656     -70.272   6.334 -23.436  1.00  1.31           N  
ATOM  10525  CA  GLU A 656     -71.122   7.012 -24.451  1.00  1.31           C  
ATOM  10526  C   GLU A 656     -70.236   8.103 -25.076  1.00  1.31           C  
ATOM  10527  O   GLU A 656     -69.321   8.527 -24.391  1.00  1.31           O  
ATOM  10528  CB  GLU A 656     -72.441   7.568 -23.841  1.00  1.31           C  
ATOM  10529  CG  GLU A 656     -73.416   6.511 -23.354  1.00  1.31           C  
ATOM  10530  CD  GLU A 656     -74.713   7.111 -22.877  1.00  1.31           C  
ATOM  10531  OE1 GLU A 656     -74.777   8.317 -22.766  1.00  1.31           O  
ATOM  10532  OE2 GLU A 656     -75.640   6.372 -22.631  1.00  1.31           O  
ATOM  10533  H   GLU A 656     -69.859   5.451 -23.704  1.00  1.31           H  
ATOM  10534  HA  GLU A 656     -71.384   6.278 -25.201  1.00  1.31           H  
ATOM  10535 1HB  GLU A 656     -72.251   8.266 -23.045  1.00  1.31           H  
ATOM  10536 2HB  GLU A 656     -72.991   8.113 -24.568  1.00  1.31           H  
ATOM  10537 1HG  GLU A 656     -73.622   5.819 -24.168  1.00  1.31           H  
ATOM  10538 2HG  GLU A 656     -72.957   5.951 -22.538  1.00  1.31           H  
ATOM  10539  N   GLU A 657     -70.397   8.592 -26.349  1.00  1.29           N  
ATOM  10540  CA  GLU A 657     -71.444   8.553 -27.400  1.00  1.29           C  
ATOM  10541  C   GLU A 657     -72.192   9.866 -27.239  1.00  1.29           C  
ATOM  10542  O   GLU A 657     -72.548  10.526 -28.211  1.00  1.29           O  
ATOM  10543  CB  GLU A 657     -72.386   7.351 -27.409  1.00  1.29           C  
ATOM  10544  CG  GLU A 657     -73.295   7.307 -28.605  1.00  1.29           C  
ATOM  10545  CD  GLU A 657     -74.124   6.049 -28.668  1.00  1.29           C  
ATOM  10546  OE1 GLU A 657     -74.010   5.235 -27.783  1.00  1.29           O  
ATOM  10547  OE2 GLU A 657     -74.863   5.899 -29.612  1.00  1.29           O  
ATOM  10548  H   GLU A 657     -69.641   9.196 -26.625  1.00  1.29           H  
ATOM  10549  HA  GLU A 657     -70.960   8.570 -28.376  1.00  1.29           H  
ATOM  10550 1HB  GLU A 657     -71.830   6.434 -27.405  1.00  1.29           H  
ATOM  10551 2HB  GLU A 657     -73.038   7.367 -26.572  1.00  1.29           H  
ATOM  10552 1HG  GLU A 657     -73.957   8.173 -28.572  1.00  1.29           H  
ATOM  10553 2HG  GLU A 657     -72.687   7.379 -29.506  1.00  1.29           H  
ATOM  10554  N   THR A 658     -72.357  10.247 -25.990  1.00  1.21           N  
ATOM  10555  CA  THR A 658     -72.801  11.552 -25.583  1.00  1.21           C  
ATOM  10556  C   THR A 658     -71.549  12.206 -24.979  1.00  1.21           C  
ATOM  10557  O   THR A 658     -70.894  13.024 -25.622  1.00  1.21           O  
ATOM  10558  CB  THR A 658     -73.962  11.490 -24.552  1.00  1.21           C  
ATOM  10559  OG1 THR A 658     -73.554  10.739 -23.374  1.00  1.21           O  
ATOM  10560  CG2 THR A 658     -75.177  10.809 -25.181  1.00  1.21           C  
ATOM  10561  H   THR A 658     -72.093   9.601 -25.268  1.00  1.21           H  
ATOM  10562  HA  THR A 658     -73.119  12.127 -26.450  1.00  1.21           H  
ATOM  10563  HB  THR A 658     -74.216  12.508 -24.250  1.00  1.21           H  
ATOM  10564  HG1 THR A 658     -73.909   9.809 -23.385  1.00  1.21           H  
ATOM  10565 1HG2 THR A 658     -75.981  10.769 -24.449  1.00  1.21           H  
ATOM  10566 2HG2 THR A 658     -75.503  11.369 -26.058  1.00  1.21           H  
ATOM  10567 3HG2 THR A 658     -74.910   9.790 -25.478  1.00  1.21           H  
ATOM  10568  N   LYS A 659     -71.148  11.735 -23.802  1.00  1.10           N  
ATOM  10569  CA  LYS A 659     -69.986  12.264 -23.081  1.00  1.10           C  
ATOM  10570  C   LYS A 659     -68.674  12.233 -23.877  1.00  1.10           C  
ATOM  10571  O   LYS A 659     -67.951  13.228 -23.904  1.00  1.10           O  
ATOM  10572  CB  LYS A 659     -69.783  11.451 -21.810  1.00  1.10           C  
ATOM  10573  CG  LYS A 659     -70.838  11.663 -20.747  1.00  1.10           C  
ATOM  10574  CD  LYS A 659     -70.584  10.783 -19.529  1.00  1.10           C  
ATOM  10575  CE  LYS A 659     -71.672  10.978 -18.475  1.00  1.10           C  
ATOM  10576  NZ  LYS A 659     -71.479  10.084 -17.293  1.00  1.10           N  
ATOM  10577  H   LYS A 659     -71.749  11.050 -23.366  1.00  1.10           H  
ATOM  10578  HA  LYS A 659     -70.191  13.303 -22.816  1.00  1.10           H  
ATOM  10579 1HB  LYS A 659     -69.777  10.387 -22.064  1.00  1.10           H  
ATOM  10580 2HB  LYS A 659     -68.818  11.693 -21.387  1.00  1.10           H  
ATOM  10581 1HG  LYS A 659     -70.848  12.710 -20.445  1.00  1.10           H  
ATOM  10582 2HG  LYS A 659     -71.813  11.411 -21.168  1.00  1.10           H  
ATOM  10583 1HD  LYS A 659     -70.570   9.730 -19.836  1.00  1.10           H  
ATOM  10584 2HD  LYS A 659     -69.615  11.028 -19.097  1.00  1.10           H  
ATOM  10585 1HE  LYS A 659     -71.661  12.014 -18.137  1.00  1.10           H  
ATOM  10586 2HE  LYS A 659     -72.641  10.761 -18.925  1.00  1.10           H  
ATOM  10587 1HZ  LYS A 659     -72.221  10.245 -16.627  1.00  1.10           H  
ATOM  10588 2HZ  LYS A 659     -71.500   9.118 -17.595  1.00  1.10           H  
ATOM  10589 3HZ  LYS A 659     -70.589  10.280 -16.858  1.00  1.10           H  
ATOM  10590  N   ALA A 660     -68.374  11.138 -24.577  1.00  0.97           N  
ATOM  10591  CA  ALA A 660     -67.155  11.059 -25.384  1.00  0.97           C  
ATOM  10592  C   ALA A 660     -67.136  12.112 -26.489  1.00  0.97           C  
ATOM  10593  O   ALA A 660     -66.064  12.516 -26.939  1.00  0.97           O  
ATOM  10594  CB  ALA A 660     -66.992   9.688 -25.989  1.00  0.97           C  
ATOM  10595  H   ALA A 660     -68.958  10.315 -24.517  1.00  0.97           H  
ATOM  10596  HA  ALA A 660     -66.310  11.245 -24.723  1.00  0.97           H  
ATOM  10597 1HB  ALA A 660     -66.076   9.639 -26.548  1.00  0.97           H  
ATOM  10598 2HB  ALA A 660     -66.967   8.941 -25.194  1.00  0.97           H  
ATOM  10599 3HB  ALA A 660     -67.813   9.502 -26.640  1.00  0.97           H  
ATOM  10600  N   VAL A 661     -68.317  12.500 -26.985  1.00  0.86           N  
ATOM  10601  CA  VAL A 661     -68.430  13.460 -28.067  1.00  0.86           C  
ATOM  10602  C   VAL A 661     -68.266  14.845 -27.494  1.00  0.86           C  
ATOM  10603  O   VAL A 661     -67.578  15.685 -28.067  1.00  0.86           O  
ATOM  10604  CB  VAL A 661     -69.761  13.333 -28.808  1.00  0.86           C  
ATOM  10605  CG1 VAL A 661     -69.873  14.457 -29.855  1.00  0.86           C  
ATOM  10606  CG2 VAL A 661     -69.824  11.946 -29.440  1.00  0.86           C  
ATOM  10607  H   VAL A 661     -69.178  12.186 -26.552  1.00  0.86           H  
ATOM  10608  HA  VAL A 661     -67.631  13.272 -28.783  1.00  0.86           H  
ATOM  10609  HB  VAL A 661     -70.584  13.452 -28.109  1.00  0.86           H  
ATOM  10610 1HG1 VAL A 661     -70.826  14.369 -30.377  1.00  0.86           H  
ATOM  10611 2HG1 VAL A 661     -69.823  15.431 -29.356  1.00  0.86           H  
ATOM  10612 3HG1 VAL A 661     -69.057  14.375 -30.571  1.00  0.86           H  
ATOM  10613 1HG2 VAL A 661     -70.773  11.826 -29.969  1.00  0.86           H  
ATOM  10614 2HG2 VAL A 661     -68.998  11.825 -30.139  1.00  0.86           H  
ATOM  10615 3HG2 VAL A 661     -69.753  11.196 -28.655  1.00  0.86           H  
ATOM  10616  N   GLU A 662     -68.893  15.095 -26.346  1.00  0.78           N  
ATOM  10617  CA  GLU A 662     -68.723  16.393 -25.719  1.00  0.78           C  
ATOM  10618  C   GLU A 662     -67.236  16.567 -25.395  1.00  0.78           C  
ATOM  10619  O   GLU A 662     -66.668  17.641 -25.599  1.00  0.78           O  
ATOM  10620  CB  GLU A 662     -69.569  16.504 -24.443  1.00  0.78           C  
ATOM  10621  CG  GLU A 662     -71.081  16.554 -24.680  1.00  0.78           C  
ATOM  10622  CD  GLU A 662     -71.895  16.662 -23.400  1.00  0.78           C  
ATOM  10623  OE1 GLU A 662     -71.323  16.603 -22.334  1.00  0.78           O  
ATOM  10624  OE2 GLU A 662     -73.092  16.809 -23.497  1.00  0.78           O  
ATOM  10625  H   GLU A 662     -69.485  14.380 -25.921  1.00  0.78           H  
ATOM  10626  HA  GLU A 662     -69.025  17.172 -26.422  1.00  0.78           H  
ATOM  10627 1HB  GLU A 662     -69.362  15.646 -23.802  1.00  0.78           H  
ATOM  10628 2HB  GLU A 662     -69.282  17.402 -23.893  1.00  0.78           H  
ATOM  10629 1HG  GLU A 662     -71.311  17.403 -25.320  1.00  0.78           H  
ATOM  10630 2HG  GLU A 662     -71.370  15.647 -25.211  1.00  0.78           H  
ATOM  10631  N   HIS A 663     -66.584  15.474 -24.968  1.00  0.72           N  
ATOM  10632  CA  HIS A 663     -65.162  15.476 -24.663  1.00  0.72           C  
ATOM  10633  C   HIS A 663     -64.407  15.849 -25.935  1.00  0.72           C  
ATOM  10634  O   HIS A 663     -63.654  16.818 -25.938  1.00  0.72           O  
ATOM  10635  CB  HIS A 663     -64.707  14.099 -24.158  1.00  0.72           C  
ATOM  10636  CG  HIS A 663     -63.290  14.025 -23.651  1.00  0.72           C  
ATOM  10637  ND1 HIS A 663     -62.934  14.494 -22.403  1.00  0.72           N  
ATOM  10638  CD2 HIS A 663     -62.150  13.536 -24.201  1.00  0.72           C  
ATOM  10639  CE1 HIS A 663     -61.647  14.283 -22.206  1.00  0.72           C  
ATOM  10640  NE2 HIS A 663     -61.152  13.705 -23.275  1.00  0.72           N  
ATOM  10641  H   HIS A 663     -67.111  14.618 -24.803  1.00  0.72           H  
ATOM  10642  HA  HIS A 663     -64.941  16.224 -23.901  1.00  0.72           H  
ATOM  10643 1HB  HIS A 663     -65.373  13.768 -23.363  1.00  0.72           H  
ATOM  10644 2HB  HIS A 663     -64.793  13.378 -24.962  1.00  0.72           H  
ATOM  10645  HD2 HIS A 663     -62.036  13.083 -25.179  1.00  0.72           H  
ATOM  10646  HE1 HIS A 663     -61.095  14.539 -21.306  1.00  0.72           H  
ATOM  10647  HE2 HIS A 663     -60.173  13.412 -23.402  1.00  0.72           H  
ATOM  10648  N   LEU A 664     -64.688  15.137 -27.045  1.00  0.69           N  
ATOM  10649  CA  LEU A 664     -64.068  15.436 -28.335  1.00  0.69           C  
ATOM  10650  C   LEU A 664     -64.185  16.908 -28.686  1.00  0.69           C  
ATOM  10651  O   LEU A 664     -63.180  17.550 -29.011  1.00  0.69           O  
ATOM  10652  CB  LEU A 664     -64.771  14.610 -29.445  1.00  0.69           C  
ATOM  10653  CG  LEU A 664     -64.394  14.885 -30.916  1.00  0.69           C  
ATOM  10654  CD1 LEU A 664     -63.003  14.565 -31.166  1.00  0.69           C  
ATOM  10655  CD2 LEU A 664     -65.280  14.043 -31.830  1.00  0.69           C  
ATOM  10656  H   LEU A 664     -65.320  14.341 -26.987  1.00  0.69           H  
ATOM  10657  HA  LEU A 664     -63.018  15.170 -28.288  1.00  0.69           H  
ATOM  10658 1HB  LEU A 664     -64.597  13.557 -29.246  1.00  0.69           H  
ATOM  10659 2HB  LEU A 664     -65.819  14.778 -29.377  1.00  0.69           H  
ATOM  10660  HG  LEU A 664     -64.552  15.942 -31.133  1.00  0.69           H  
ATOM  10661 1HD1 LEU A 664     -62.800  14.771 -32.192  1.00  0.69           H  
ATOM  10662 2HD1 LEU A 664     -62.354  15.163 -30.525  1.00  0.69           H  
ATOM  10663 3HD1 LEU A 664     -62.857  13.539 -30.980  1.00  0.69           H  
ATOM  10664 1HD2 LEU A 664     -65.025  14.251 -32.873  1.00  0.69           H  
ATOM  10665 2HD2 LEU A 664     -65.123  12.984 -31.620  1.00  0.69           H  
ATOM  10666 3HD2 LEU A 664     -66.326  14.299 -31.651  1.00  0.69           H  
ATOM  10667  N   GLN A 665     -65.390  17.457 -28.581  1.00  0.66           N  
ATOM  10668  CA  GLN A 665     -65.605  18.843 -28.948  1.00  0.66           C  
ATOM  10669  C   GLN A 665     -64.812  19.808 -28.080  1.00  0.66           C  
ATOM  10670  O   GLN A 665     -64.172  20.723 -28.600  1.00  0.66           O  
ATOM  10671  CB  GLN A 665     -67.095  19.159 -28.809  1.00  0.66           C  
ATOM  10672  CG  GLN A 665     -67.928  18.478 -29.838  1.00  0.66           C  
ATOM  10673  CD  GLN A 665     -69.415  18.635 -29.648  1.00  0.66           C  
ATOM  10674  OE1 GLN A 665     -69.933  18.844 -28.541  1.00  0.66           O  
ATOM  10675  NE2 GLN A 665     -70.127  18.535 -30.761  1.00  0.66           N  
ATOM  10676  H   GLN A 665     -66.176  16.882 -28.281  1.00  0.66           H  
ATOM  10677  HA  GLN A 665     -65.298  18.975 -29.984  1.00  0.66           H  
ATOM  10678 1HB  GLN A 665     -67.445  18.846 -27.826  1.00  0.66           H  
ATOM  10679 2HB  GLN A 665     -67.252  20.232 -28.894  1.00  0.66           H  
ATOM  10680 1HG  GLN A 665     -67.680  18.933 -30.782  1.00  0.66           H  
ATOM  10681 2HG  GLN A 665     -67.687  17.420 -29.868  1.00  0.66           H  
ATOM  10682 1HE2 GLN A 665     -71.118  18.625 -30.743  1.00  0.66           H  
ATOM  10683 2HE2 GLN A 665     -69.634  18.366 -31.649  1.00  0.66           H  
ATOM  10684  N   GLN A 666     -64.796  19.571 -26.772  1.00  0.65           N  
ATOM  10685  CA  GLN A 666     -64.094  20.467 -25.866  1.00  0.65           C  
ATOM  10686  C   GLN A 666     -62.589  20.399 -26.060  1.00  0.65           C  
ATOM  10687  O   GLN A 666     -61.895  21.428 -26.044  1.00  0.65           O  
ATOM  10688  CB  GLN A 666     -64.451  20.102 -24.423  1.00  0.65           C  
ATOM  10689  CG  GLN A 666     -65.898  20.417 -24.062  1.00  0.65           C  
ATOM  10690  CD  GLN A 666     -66.299  19.891 -22.697  1.00  0.65           C  
ATOM  10691  OE1 GLN A 666     -65.534  19.197 -22.017  1.00  0.65           O  
ATOM  10692  NE2 GLN A 666     -67.522  20.210 -22.287  1.00  0.65           N  
ATOM  10693  H   GLN A 666     -65.324  18.785 -26.394  1.00  0.65           H  
ATOM  10694  HA  GLN A 666     -64.419  21.485 -26.062  1.00  0.65           H  
ATOM  10695 1HB  GLN A 666     -64.296  19.028 -24.277  1.00  0.65           H  
ATOM  10696 2HB  GLN A 666     -63.795  20.631 -23.737  1.00  0.65           H  
ATOM  10697 1HG  GLN A 666     -66.020  21.499 -24.059  1.00  0.65           H  
ATOM  10698 2HG  GLN A 666     -66.553  19.978 -24.810  1.00  0.65           H  
ATOM  10699 1HE2 GLN A 666     -67.855  19.887 -21.401  1.00  0.65           H  
ATOM  10700 2HE2 GLN A 666     -68.115  20.767 -22.869  1.00  0.65           H  
ATOM  10701  N   GLN A 667     -62.071  19.198 -26.284  1.00  0.64           N  
ATOM  10702  CA  GLN A 667     -60.639  19.079 -26.408  1.00  0.64           C  
ATOM  10703  C   GLN A 667     -60.197  19.703 -27.724  1.00  0.64           C  
ATOM  10704  O   GLN A 667     -59.170  20.374 -27.768  1.00  0.64           O  
ATOM  10705  CB  GLN A 667     -60.208  17.624 -26.267  1.00  0.64           C  
ATOM  10706  CG  GLN A 667     -60.556  17.028 -24.871  1.00  0.64           C  
ATOM  10707  CD  GLN A 667     -60.051  17.845 -23.659  1.00  0.64           C  
ATOM  10708  OE1 GLN A 667     -58.890  18.282 -23.567  1.00  0.64           O  
ATOM  10709  NE2 GLN A 667     -60.950  18.049 -22.701  1.00  0.64           N  
ATOM  10710  H   GLN A 667     -62.669  18.370 -26.313  1.00  0.64           H  
ATOM  10711  HA  GLN A 667     -60.178  19.642 -25.600  1.00  0.64           H  
ATOM  10712 1HB  GLN A 667     -60.723  17.020 -27.022  1.00  0.64           H  
ATOM  10713 2HB  GLN A 667     -59.137  17.525 -26.439  1.00  0.64           H  
ATOM  10714 1HG  GLN A 667     -61.622  16.981 -24.775  1.00  0.64           H  
ATOM  10715 2HG  GLN A 667     -60.154  16.020 -24.815  1.00  0.64           H  
ATOM  10716 1HE2 GLN A 667     -60.708  18.562 -21.879  1.00  0.64           H  
ATOM  10717 2HE2 GLN A 667     -61.884  17.689 -22.799  1.00  0.64           H  
ATOM  10718  N   ILE A 668     -61.014  19.577 -28.779  1.00  0.63           N  
ATOM  10719  CA  ILE A 668     -60.685  20.213 -30.049  1.00  0.63           C  
ATOM  10720  C   ILE A 668     -60.671  21.731 -29.937  1.00  0.63           C  
ATOM  10721  O   ILE A 668     -59.772  22.394 -30.470  1.00  0.63           O  
ATOM  10722  CB  ILE A 668     -61.566  19.769 -31.206  1.00  0.63           C  
ATOM  10723  CG1 ILE A 668     -61.250  18.330 -31.545  1.00  0.63           C  
ATOM  10724  CG2 ILE A 668     -61.346  20.681 -32.404  1.00  0.63           C  
ATOM  10725  CD1 ILE A 668     -62.204  17.759 -32.489  1.00  0.63           C  
ATOM  10726  H   ILE A 668     -61.859  19.006 -28.713  1.00  0.63           H  
ATOM  10727  HA  ILE A 668     -59.699  19.889 -30.320  1.00  0.63           H  
ATOM  10728  HB  ILE A 668     -62.616  19.810 -30.900  1.00  0.63           H  
ATOM  10729 1HG1 ILE A 668     -60.261  18.280 -31.976  1.00  0.63           H  
ATOM  10730 2HG1 ILE A 668     -61.256  17.732 -30.633  1.00  0.63           H  
ATOM  10731 1HG2 ILE A 668     -61.985  20.361 -33.229  1.00  0.63           H  
ATOM  10732 2HG2 ILE A 668     -61.602  21.695 -32.119  1.00  0.63           H  
ATOM  10733 3HG2 ILE A 668     -60.311  20.645 -32.714  1.00  0.63           H  
ATOM  10734 1HD1 ILE A 668     -61.930  16.755 -32.710  1.00  0.63           H  
ATOM  10735 2HD1 ILE A 668     -63.206  17.785 -32.057  1.00  0.63           H  
ATOM  10736 3HD1 ILE A 668     -62.182  18.346 -33.397  1.00  0.63           H  
ATOM  10737  N   GLN A 669     -61.644  22.290 -29.210  1.00  0.63           N  
ATOM  10738  CA  GLN A 669     -61.727  23.735 -29.025  1.00  0.63           C  
ATOM  10739  C   GLN A 669     -60.444  24.279 -28.405  1.00  0.63           C  
ATOM  10740  O   GLN A 669     -59.977  25.359 -28.788  1.00  0.63           O  
ATOM  10741  CB  GLN A 669     -62.940  24.095 -28.152  1.00  0.63           C  
ATOM  10742  CG  GLN A 669     -64.278  23.914 -28.855  1.00  0.63           C  
ATOM  10743  CD  GLN A 669     -65.475  24.079 -27.927  1.00  0.63           C  
ATOM  10744  OE1 GLN A 669     -65.362  24.009 -26.697  1.00  0.63           O  
ATOM  10745  NE2 GLN A 669     -66.644  24.301 -28.520  1.00  0.63           N  
ATOM  10746  H   GLN A 669     -62.371  21.696 -28.803  1.00  0.63           H  
ATOM  10747  HA  GLN A 669     -61.866  24.198 -29.987  1.00  0.63           H  
ATOM  10748 1HB  GLN A 669     -62.943  23.464 -27.264  1.00  0.63           H  
ATOM  10749 2HB  GLN A 669     -62.858  25.127 -27.818  1.00  0.63           H  
ATOM  10750 1HG  GLN A 669     -64.351  24.687 -29.619  1.00  0.63           H  
ATOM  10751 2HG  GLN A 669     -64.319  22.949 -29.325  1.00  0.63           H  
ATOM  10752 1HE2 GLN A 669     -67.470  24.418 -27.970  1.00  0.63           H  
ATOM  10753 2HE2 GLN A 669     -66.697  24.351 -29.518  1.00  0.63           H  
ATOM  10754  N   ASN A 670     -59.825  23.482 -27.533  1.00  0.62           N  
ATOM  10755  CA  ASN A 670     -58.606  23.862 -26.831  1.00  0.62           C  
ATOM  10756  C   ASN A 670     -57.284  23.443 -27.517  1.00  0.62           C  
ATOM  10757  O   ASN A 670     -56.223  23.510 -26.896  1.00  0.62           O  
ATOM  10758  CB  ASN A 670     -58.669  23.330 -25.413  1.00  0.62           C  
ATOM  10759  CG  ASN A 670     -59.676  24.071 -24.578  1.00  0.62           C  
ATOM  10760  OD1 ASN A 670     -59.810  25.296 -24.697  1.00  0.62           O  
ATOM  10761  ND2 ASN A 670     -60.389  23.365 -23.739  1.00  0.62           N  
ATOM  10762  H   ASN A 670     -60.278  22.599 -27.279  1.00  0.62           H  
ATOM  10763  HA  ASN A 670     -58.588  24.950 -26.772  1.00  0.62           H  
ATOM  10764 1HB  ASN A 670     -58.947  22.272 -25.439  1.00  0.62           H  
ATOM  10765 2HB  ASN A 670     -57.691  23.406 -24.944  1.00  0.62           H  
ATOM  10766 1HD2 ASN A 670     -61.073  23.814 -23.163  1.00  0.62           H  
ATOM  10767 2HD2 ASN A 670     -60.255  22.378 -23.678  1.00  0.62           H  
ATOM  10768  N   LEU A 671     -57.322  23.064 -28.804  1.00  0.62           N  
ATOM  10769  CA  LEU A 671     -56.096  22.694 -29.541  1.00  0.62           C  
ATOM  10770  C   LEU A 671     -55.335  23.859 -30.201  1.00  0.62           C  
ATOM  10771  O   LEU A 671     -54.358  23.622 -30.917  1.00  0.62           O  
ATOM  10772  CB  LEU A 671     -56.395  21.685 -30.651  1.00  0.62           C  
ATOM  10773  CG  LEU A 671     -56.862  20.349 -30.226  1.00  0.62           C  
ATOM  10774  CD1 LEU A 671     -57.204  19.540 -31.443  1.00  0.62           C  
ATOM  10775  CD2 LEU A 671     -55.818  19.662 -29.413  1.00  0.62           C  
ATOM  10776  H   LEU A 671     -58.222  22.993 -29.285  1.00  0.62           H  
ATOM  10777  HA  LEU A 671     -55.422  22.219 -28.830  1.00  0.62           H  
ATOM  10778 1HB  LEU A 671     -57.175  22.104 -31.289  1.00  0.62           H  
ATOM  10779 2HB  LEU A 671     -55.499  21.545 -31.241  1.00  0.62           H  
ATOM  10780  HG  LEU A 671     -57.725  20.472 -29.634  1.00  0.62           H  
ATOM  10781 1HD1 LEU A 671     -57.573  18.575 -31.132  1.00  0.62           H  
ATOM  10782 2HD1 LEU A 671     -57.970  20.064 -32.005  1.00  0.62           H  
ATOM  10783 3HD1 LEU A 671     -56.321  19.412 -32.061  1.00  0.62           H  
ATOM  10784 1HD2 LEU A 671     -56.198  18.705 -29.106  1.00  0.62           H  
ATOM  10785 2HD2 LEU A 671     -54.923  19.517 -29.974  1.00  0.62           H  
ATOM  10786 3HD2 LEU A 671     -55.594  20.267 -28.540  1.00  0.62           H  
ATOM  10787  N   ASP A 672     -55.794  25.099 -30.017  1.00  0.62           N  
ATOM  10788  CA  ASP A 672     -55.180  26.291 -30.640  1.00  0.62           C  
ATOM  10789  C   ASP A 672     -55.069  26.195 -32.166  1.00  0.62           C  
ATOM  10790  O   ASP A 672     -54.074  26.605 -32.768  1.00  0.62           O  
ATOM  10791  CB  ASP A 672     -53.791  26.601 -30.054  1.00  0.62           C  
ATOM  10792  CG  ASP A 672     -53.826  27.025 -28.582  1.00  0.62           C  
ATOM  10793  OD1 ASP A 672     -54.891  27.330 -28.093  1.00  0.62           O  
ATOM  10794  OD2 ASP A 672     -52.783  27.053 -27.970  1.00  0.62           O  
ATOM  10795  H   ASP A 672     -56.598  25.223 -29.417  1.00  0.62           H  
ATOM  10796  HA  ASP A 672     -55.822  27.144 -30.418  1.00  0.62           H  
ATOM  10797 1HB  ASP A 672     -53.149  25.733 -30.148  1.00  0.62           H  
ATOM  10798 2HB  ASP A 672     -53.331  27.403 -30.631  1.00  0.62           H  
ATOM  10799  N   LEU A 673     -56.110  25.657 -32.776  1.00  0.61           N  
ATOM  10800  CA  LEU A 673     -56.229  25.529 -34.220  1.00  0.61           C  
ATOM  10801  C   LEU A 673     -57.238  26.572 -34.693  1.00  0.61           C  
ATOM  10802  O   LEU A 673     -58.009  27.095 -33.883  1.00  0.61           O  
ATOM  10803  CB  LEU A 673     -56.677  24.118 -34.587  1.00  0.61           C  
ATOM  10804  CG  LEU A 673     -55.808  22.993 -34.090  1.00  0.61           C  
ATOM  10805  CD1 LEU A 673     -56.461  21.682 -34.451  1.00  0.61           C  
ATOM  10806  CD2 LEU A 673     -54.438  23.117 -34.684  1.00  0.61           C  
ATOM  10807  H   LEU A 673     -56.873  25.333 -32.201  1.00  0.61           H  
ATOM  10808  HA  LEU A 673     -55.266  25.734 -34.687  1.00  0.61           H  
ATOM  10809 1HB  LEU A 673     -57.643  23.955 -34.182  1.00  0.61           H  
ATOM  10810 2HB  LEU A 673     -56.736  24.042 -35.667  1.00  0.61           H  
ATOM  10811  HG  LEU A 673     -55.726  23.046 -33.028  1.00  0.61           H  
ATOM  10812 1HD1 LEU A 673     -55.850  20.858 -34.090  1.00  0.61           H  
ATOM  10813 2HD1 LEU A 673     -57.449  21.628 -33.993  1.00  0.61           H  
ATOM  10814 3HD1 LEU A 673     -56.560  21.619 -35.521  1.00  0.61           H  
ATOM  10815 1HD2 LEU A 673     -53.812  22.310 -34.324  1.00  0.61           H  
ATOM  10816 2HD2 LEU A 673     -54.501  23.074 -35.759  1.00  0.61           H  
ATOM  10817 3HD2 LEU A 673     -54.008  24.075 -34.385  1.00  0.61           H  
ATOM  10818  N   SER A 674     -57.242  26.908 -35.979  1.00  0.61           N  
ATOM  10819  CA  SER A 674     -58.228  27.868 -36.462  1.00  0.61           C  
ATOM  10820  C   SER A 674     -59.603  27.255 -36.453  1.00  0.61           C  
ATOM  10821  O   SER A 674     -59.733  26.033 -36.413  1.00  0.61           O  
ATOM  10822  CB  SER A 674     -57.900  28.299 -37.868  1.00  0.61           C  
ATOM  10823  OG  SER A 674     -58.013  27.202 -38.741  1.00  0.61           O  
ATOM  10824  H   SER A 674     -56.599  26.477 -36.648  1.00  0.61           H  
ATOM  10825  HA  SER A 674     -58.226  28.738 -35.802  1.00  0.61           H  
ATOM  10826 1HB  SER A 674     -58.582  29.087 -38.178  1.00  0.61           H  
ATOM  10827 2HB  SER A 674     -56.888  28.697 -37.907  1.00  0.61           H  
ATOM  10828  HG  SER A 674     -57.212  26.665 -38.539  1.00  0.61           H  
ATOM  10829  N   THR A 675     -60.633  28.085 -36.545  1.00  0.61           N  
ATOM  10830  CA  THR A 675     -61.990  27.564 -36.553  1.00  0.61           C  
ATOM  10831  C   THR A 675     -62.216  26.596 -37.698  1.00  0.61           C  
ATOM  10832  O   THR A 675     -62.806  25.533 -37.508  1.00  0.61           O  
ATOM  10833  CB  THR A 675     -63.011  28.700 -36.608  1.00  0.61           C  
ATOM  10834  OG1 THR A 675     -62.877  29.515 -35.429  1.00  0.61           O  
ATOM  10835  CG2 THR A 675     -64.404  28.131 -36.689  1.00  0.61           C  
ATOM  10836  H   THR A 675     -60.472  29.082 -36.590  1.00  0.61           H  
ATOM  10837  HA  THR A 675     -62.155  27.018 -35.630  1.00  0.61           H  
ATOM  10838  HB  THR A 675     -62.823  29.315 -37.488  1.00  0.61           H  
ATOM  10839  HG1 THR A 675     -63.446  30.292 -35.518  1.00  0.61           H  
ATOM  10840 1HG2 THR A 675     -65.127  28.944 -36.732  1.00  0.61           H  
ATOM  10841 2HG2 THR A 675     -64.485  27.523 -37.588  1.00  0.61           H  
ATOM  10842 3HG2 THR A 675     -64.601  27.514 -35.814  1.00  0.61           H  
ATOM  10843  N   ALA A 676     -61.745  26.939 -38.893  1.00  0.61           N  
ATOM  10844  CA  ALA A 676     -61.938  26.032 -40.011  1.00  0.61           C  
ATOM  10845  C   ALA A 676     -61.267  24.685 -39.740  1.00  0.61           C  
ATOM  10846  O   ALA A 676     -61.851  23.630 -40.014  1.00  0.61           O  
ATOM  10847  CB  ALA A 676     -61.371  26.639 -41.278  1.00  0.61           C  
ATOM  10848  H   ALA A 676     -61.259  27.814 -39.016  1.00  0.61           H  
ATOM  10849  HA  ALA A 676     -63.008  25.862 -40.133  1.00  0.61           H  
ATOM  10850 1HB  ALA A 676     -61.537  25.958 -42.112  1.00  0.61           H  
ATOM  10851 2HB  ALA A 676     -61.863  27.588 -41.480  1.00  0.61           H  
ATOM  10852 3HB  ALA A 676     -60.301  26.804 -41.152  1.00  0.61           H  
ATOM  10853  N   GLN A 677     -60.056  24.712 -39.162  1.00  0.62           N  
ATOM  10854  CA  GLN A 677     -59.348  23.470 -38.866  1.00  0.62           C  
ATOM  10855  C   GLN A 677     -60.044  22.664 -37.779  1.00  0.62           C  
ATOM  10856  O   GLN A 677     -60.125  21.436 -37.869  1.00  0.62           O  
ATOM  10857  CB  GLN A 677     -57.917  23.780 -38.459  1.00  0.62           C  
ATOM  10858  CG  GLN A 677     -57.044  24.296 -39.595  1.00  0.62           C  
ATOM  10859  CD  GLN A 677     -55.724  24.902 -39.114  1.00  0.62           C  
ATOM  10860  OE1 GLN A 677     -55.718  25.704 -38.151  1.00  0.62           O  
ATOM  10861  NE2 GLN A 677     -54.625  24.568 -39.785  1.00  0.62           N  
ATOM  10862  H   GLN A 677     -59.596  25.602 -38.939  1.00  0.62           H  
ATOM  10863  HA  GLN A 677     -59.329  22.865 -39.772  1.00  0.62           H  
ATOM  10864 1HB  GLN A 677     -57.934  24.533 -37.677  1.00  0.62           H  
ATOM  10865 2HB  GLN A 677     -57.464  22.890 -38.043  1.00  0.62           H  
ATOM  10866 1HG  GLN A 677     -56.805  23.456 -40.249  1.00  0.62           H  
ATOM  10867 2HG  GLN A 677     -57.596  25.052 -40.153  1.00  0.62           H  
ATOM  10868 1HE2 GLN A 677     -53.735  24.951 -39.533  1.00  0.62           H  
ATOM  10869 2HE2 GLN A 677     -54.677  23.932 -40.560  1.00  0.62           H  
ATOM  10870  N   ARG A 678     -60.567  23.351 -36.759  1.00  0.62           N  
ATOM  10871  CA  ARG A 678     -61.244  22.677 -35.661  1.00  0.62           C  
ATOM  10872  C   ARG A 678     -62.523  22.015 -36.139  1.00  0.62           C  
ATOM  10873  O   ARG A 678     -62.831  20.885 -35.753  1.00  0.62           O  
ATOM  10874  CB  ARG A 678     -61.584  23.666 -34.553  1.00  0.62           C  
ATOM  10875  CG  ARG A 678     -60.380  24.146 -33.744  1.00  0.62           C  
ATOM  10876  CD  ARG A 678     -60.728  25.034 -32.604  1.00  0.62           C  
ATOM  10877  NE  ARG A 678     -61.189  26.351 -33.016  1.00  0.62           N  
ATOM  10878  CZ  ARG A 678     -61.384  27.412 -32.185  1.00  0.62           C  
ATOM  10879  NH1 ARG A 678     -61.116  27.333 -30.882  1.00  0.62           N  
ATOM  10880  NH2 ARG A 678     -61.845  28.568 -32.664  1.00  0.62           N  
ATOM  10881  H   ARG A 678     -60.463  24.365 -36.733  1.00  0.62           H  
ATOM  10882  HA  ARG A 678     -60.578  21.915 -35.259  1.00  0.62           H  
ATOM  10883 1HB  ARG A 678     -62.047  24.547 -34.996  1.00  0.62           H  
ATOM  10884 2HB  ARG A 678     -62.306  23.227 -33.871  1.00  0.62           H  
ATOM  10885 1HG  ARG A 678     -59.837  23.287 -33.348  1.00  0.62           H  
ATOM  10886 2HG  ARG A 678     -59.737  24.708 -34.394  1.00  0.62           H  
ATOM  10887 1HD  ARG A 678     -61.533  24.562 -32.082  1.00  0.62           H  
ATOM  10888 2HD  ARG A 678     -59.870  25.152 -31.938  1.00  0.62           H  
ATOM  10889  HE  ARG A 678     -61.392  26.480 -33.994  1.00  0.62           H  
ATOM  10890 1HH1 ARG A 678     -60.738  26.478 -30.442  1.00  0.62           H  
ATOM  10891 2HH1 ARG A 678     -61.264  28.140 -30.299  1.00  0.62           H  
ATOM  10892 1HH2 ARG A 678     -62.075  28.689 -33.658  1.00  0.62           H  
ATOM  10893 2HH2 ARG A 678     -61.977  29.345 -32.039  1.00  0.62           H  
ATOM  10894  N   ARG A 679     -63.253  22.687 -37.029  1.00  0.63           N  
ATOM  10895  CA  ARG A 679     -64.479  22.111 -37.554  1.00  0.63           C  
ATOM  10896  C   ARG A 679     -64.190  20.890 -38.410  1.00  0.63           C  
ATOM  10897  O   ARG A 679     -64.900  19.883 -38.319  1.00  0.63           O  
ATOM  10898  CB  ARG A 679     -65.240  23.137 -38.372  1.00  0.63           C  
ATOM  10899  CG  ARG A 679     -65.886  24.252 -37.565  1.00  0.63           C  
ATOM  10900  CD  ARG A 679     -66.504  25.269 -38.445  1.00  0.63           C  
ATOM  10901  NE  ARG A 679     -67.161  26.319 -37.684  1.00  0.63           N  
ATOM  10902  CZ  ARG A 679     -67.608  27.476 -38.207  1.00  0.63           C  
ATOM  10903  NH1 ARG A 679     -67.455  27.719 -39.489  1.00  0.63           N  
ATOM  10904  NH2 ARG A 679     -68.197  28.369 -37.431  1.00  0.63           N  
ATOM  10905  H   ARG A 679     -62.971  23.624 -37.322  1.00  0.63           H  
ATOM  10906  HA  ARG A 679     -65.103  21.806 -36.714  1.00  0.63           H  
ATOM  10907 1HB  ARG A 679     -64.550  23.609 -39.076  1.00  0.63           H  
ATOM  10908 2HB  ARG A 679     -66.016  22.643 -38.953  1.00  0.63           H  
ATOM  10909 1HG  ARG A 679     -66.661  23.833 -36.926  1.00  0.63           H  
ATOM  10910 2HG  ARG A 679     -65.134  24.739 -36.948  1.00  0.63           H  
ATOM  10911 1HD  ARG A 679     -65.727  25.727 -39.059  1.00  0.63           H  
ATOM  10912 2HD  ARG A 679     -67.244  24.797 -39.087  1.00  0.63           H  
ATOM  10913  HE  ARG A 679     -67.294  26.167 -36.693  1.00  0.63           H  
ATOM  10914 1HH1 ARG A 679     -67.002  27.037 -40.080  1.00  0.63           H  
ATOM  10915 2HH1 ARG A 679     -67.788  28.587 -39.882  1.00  0.63           H  
ATOM  10916 1HH2 ARG A 679     -68.315  28.183 -36.444  1.00  0.63           H  
ATOM  10917 2HH2 ARG A 679     -68.531  29.237 -37.824  1.00  0.63           H  
ATOM  10918  N   GLN A 680     -63.126  20.952 -39.219  1.00  0.63           N  
ATOM  10919  CA  GLN A 680     -62.800  19.816 -40.063  1.00  0.63           C  
ATOM  10920  C   GLN A 680     -62.334  18.648 -39.202  1.00  0.63           C  
ATOM  10921  O   GLN A 680     -62.752  17.511 -39.414  1.00  0.63           O  
ATOM  10922  CB  GLN A 680     -61.717  20.188 -41.075  1.00  0.63           C  
ATOM  10923  CG  GLN A 680     -61.429  19.113 -42.136  1.00  0.63           C  
ATOM  10924  CD  GLN A 680     -62.641  18.851 -43.051  1.00  0.63           C  
ATOM  10925  OE1 GLN A 680     -63.443  19.762 -43.297  1.00  0.63           O  
ATOM  10926  NE2 GLN A 680     -62.769  17.630 -43.571  1.00  0.63           N  
ATOM  10927  H   GLN A 680     -62.568  21.807 -39.283  1.00  0.63           H  
ATOM  10928  HA  GLN A 680     -63.695  19.510 -40.600  1.00  0.63           H  
ATOM  10929 1HB  GLN A 680     -62.004  21.108 -41.586  1.00  0.63           H  
ATOM  10930 2HB  GLN A 680     -60.786  20.398 -40.540  1.00  0.63           H  
ATOM  10931 1HG  GLN A 680     -60.596  19.439 -42.754  1.00  0.63           H  
ATOM  10932 2HG  GLN A 680     -61.175  18.175 -41.632  1.00  0.63           H  
ATOM  10933 1HE2 GLN A 680     -63.533  17.422 -44.178  1.00  0.63           H  
ATOM  10934 2HE2 GLN A 680     -62.081  16.895 -43.361  1.00  0.63           H  
ATOM  10935  N   LEU A 681     -61.517  18.935 -38.185  1.00  0.64           N  
ATOM  10936  CA  LEU A 681     -61.013  17.900 -37.296  1.00  0.64           C  
ATOM  10937  C   LEU A 681     -62.143  17.188 -36.587  1.00  0.64           C  
ATOM  10938  O   LEU A 681     -62.192  15.952 -36.579  1.00  0.64           O  
ATOM  10939  CB  LEU A 681     -60.038  18.501 -36.288  1.00  0.64           C  
ATOM  10940  CG  LEU A 681     -59.515  17.566 -35.234  1.00  0.64           C  
ATOM  10941  CD1 LEU A 681     -58.824  16.442 -35.871  1.00  0.64           C  
ATOM  10942  CD2 LEU A 681     -58.568  18.325 -34.363  1.00  0.64           C  
ATOM  10943  H   LEU A 681     -61.203  19.894 -38.041  1.00  0.64           H  
ATOM  10944  HA  LEU A 681     -60.475  17.168 -37.897  1.00  0.64           H  
ATOM  10945 1HB  LEU A 681     -59.187  18.912 -36.830  1.00  0.64           H  
ATOM  10946 2HB  LEU A 681     -60.540  19.324 -35.776  1.00  0.64           H  
ATOM  10947  HG  LEU A 681     -60.335  17.178 -34.646  1.00  0.64           H  
ATOM  10948 1HD1 LEU A 681     -58.450  15.777 -35.107  1.00  0.64           H  
ATOM  10949 2HD1 LEU A 681     -59.528  15.906 -36.509  1.00  0.64           H  
ATOM  10950 3HD1 LEU A 681     -58.003  16.811 -36.467  1.00  0.64           H  
ATOM  10951 1HD2 LEU A 681     -58.177  17.681 -33.600  1.00  0.64           H  
ATOM  10952 2HD2 LEU A 681     -57.754  18.708 -34.959  1.00  0.64           H  
ATOM  10953 3HD2 LEU A 681     -59.093  19.148 -33.913  1.00  0.64           H  
ATOM  10954  N   GLU A 682     -63.067  17.949 -36.000  1.00  0.64           N  
ATOM  10955  CA  GLU A 682     -64.187  17.309 -35.346  1.00  0.64           C  
ATOM  10956  C   GLU A 682     -64.968  16.468 -36.322  1.00  0.64           C  
ATOM  10957  O   GLU A 682     -65.290  15.320 -36.017  1.00  0.64           O  
ATOM  10958  CB  GLU A 682     -65.160  18.303 -34.717  1.00  0.64           C  
ATOM  10959  CG  GLU A 682     -66.351  17.569 -34.064  1.00  0.64           C  
ATOM  10960  CD  GLU A 682     -67.400  18.439 -33.440  1.00  0.64           C  
ATOM  10961  OE1 GLU A 682     -67.221  19.628 -33.355  1.00  0.64           O  
ATOM  10962  OE2 GLU A 682     -68.417  17.891 -33.052  1.00  0.64           O  
ATOM  10963  H   GLU A 682     -62.993  18.967 -36.015  1.00  0.64           H  
ATOM  10964  HA  GLU A 682     -63.806  16.648 -34.569  1.00  0.64           H  
ATOM  10965 1HB  GLU A 682     -64.652  18.901 -33.962  1.00  0.64           H  
ATOM  10966 2HB  GLU A 682     -65.538  18.984 -35.484  1.00  0.64           H  
ATOM  10967 1HG  GLU A 682     -66.826  16.955 -34.828  1.00  0.64           H  
ATOM  10968 2HG  GLU A 682     -65.957  16.895 -33.301  1.00  0.64           H  
ATOM  10969  N   ALA A 683     -65.257  17.014 -37.509  1.00  0.65           N  
ATOM  10970  CA  ALA A 683     -66.047  16.273 -38.467  1.00  0.65           C  
ATOM  10971  C   ALA A 683     -65.389  14.961 -38.835  1.00  0.65           C  
ATOM  10972  O   ALA A 683     -66.057  13.927 -38.861  1.00  0.65           O  
ATOM  10973  CB  ALA A 683     -66.251  17.101 -39.728  1.00  0.65           C  
ATOM  10974  H   ALA A 683     -64.961  17.964 -37.739  1.00  0.65           H  
ATOM  10975  HA  ALA A 683     -67.013  16.056 -38.013  1.00  0.65           H  
ATOM  10976 1HB  ALA A 683     -66.865  16.546 -40.435  1.00  0.65           H  
ATOM  10977 2HB  ALA A 683     -66.742  18.039 -39.470  1.00  0.65           H  
ATOM  10978 3HB  ALA A 683     -65.281  17.314 -40.179  1.00  0.65           H  
ATOM  10979  N   GLU A 684     -64.074  14.959 -39.052  1.00  0.66           N  
ATOM  10980  CA  GLU A 684     -63.447  13.707 -39.432  1.00  0.66           C  
ATOM  10981  C   GLU A 684     -63.442  12.720 -38.272  1.00  0.66           C  
ATOM  10982  O   GLU A 684     -63.695  11.532 -38.463  1.00  0.66           O  
ATOM  10983  CB  GLU A 684     -62.043  13.937 -39.996  1.00  0.66           C  
ATOM  10984  CG  GLU A 684     -62.079  14.686 -41.341  1.00  0.66           C  
ATOM  10985  CD  GLU A 684     -60.765  14.793 -42.087  1.00  0.66           C  
ATOM  10986  OE1 GLU A 684     -59.775  14.219 -41.680  1.00  0.66           O  
ATOM  10987  OE2 GLU A 684     -60.753  15.475 -43.095  1.00  0.66           O  
ATOM  10988  H   GLU A 684     -63.537  15.826 -39.005  1.00  0.66           H  
ATOM  10989  HA  GLU A 684     -64.043  13.266 -40.233  1.00  0.66           H  
ATOM  10990 1HB  GLU A 684     -61.456  14.526 -39.284  1.00  0.66           H  
ATOM  10991 2HB  GLU A 684     -61.542  12.981 -40.139  1.00  0.66           H  
ATOM  10992 1HG  GLU A 684     -62.802  14.183 -41.984  1.00  0.66           H  
ATOM  10993 2HG  GLU A 684     -62.457  15.687 -41.155  1.00  0.66           H  
ATOM  10994  N   LEU A 685     -63.210  13.195 -37.047  1.00  0.68           N  
ATOM  10995  CA  LEU A 685     -63.232  12.265 -35.926  1.00  0.68           C  
ATOM  10996  C   LEU A 685     -64.624  11.694 -35.703  1.00  0.68           C  
ATOM  10997  O   LEU A 685     -64.769  10.492 -35.485  1.00  0.68           O  
ATOM  10998  CB  LEU A 685     -62.650  12.931 -34.681  1.00  0.68           C  
ATOM  10999  CG  LEU A 685     -61.128  13.117 -34.795  1.00  0.68           C  
ATOM  11000  CD1 LEU A 685     -60.569  13.935 -33.682  1.00  0.68           C  
ATOM  11001  CD2 LEU A 685     -60.492  11.745 -34.773  1.00  0.68           C  
ATOM  11002  H   LEU A 685     -63.003  14.185 -36.900  1.00  0.68           H  
ATOM  11003  HA  LEU A 685     -62.577  11.433 -36.171  1.00  0.68           H  
ATOM  11004 1HB  LEU A 685     -63.107  13.918 -34.572  1.00  0.68           H  
ATOM  11005 2HB  LEU A 685     -62.877  12.329 -33.801  1.00  0.68           H  
ATOM  11006  HG  LEU A 685     -60.906  13.624 -35.731  1.00  0.68           H  
ATOM  11007 1HD1 LEU A 685     -59.497  14.015 -33.826  1.00  0.68           H  
ATOM  11008 2HD1 LEU A 685     -61.015  14.916 -33.707  1.00  0.68           H  
ATOM  11009 3HD1 LEU A 685     -60.771  13.454 -32.732  1.00  0.68           H  
ATOM  11010 1HD2 LEU A 685     -59.422  11.847 -34.869  1.00  0.68           H  
ATOM  11011 2HD2 LEU A 685     -60.724  11.250 -33.830  1.00  0.68           H  
ATOM  11012 3HD2 LEU A 685     -60.870  11.147 -35.592  1.00  0.68           H  
ATOM  11013  N   VAL A 686     -65.664  12.512 -35.845  1.00  0.70           N  
ATOM  11014  CA  VAL A 686     -67.011  11.994 -35.676  1.00  0.70           C  
ATOM  11015  C   VAL A 686     -67.330  10.974 -36.755  1.00  0.70           C  
ATOM  11016  O   VAL A 686     -67.867   9.905 -36.459  1.00  0.70           O  
ATOM  11017  CB  VAL A 686     -68.057  13.116 -35.691  1.00  0.70           C  
ATOM  11018  CG1 VAL A 686     -69.446  12.509 -35.732  1.00  0.70           C  
ATOM  11019  CG2 VAL A 686     -67.897  13.975 -34.437  1.00  0.70           C  
ATOM  11020  H   VAL A 686     -65.518  13.501 -36.042  1.00  0.70           H  
ATOM  11021  HA  VAL A 686     -67.068  11.500 -34.707  1.00  0.70           H  
ATOM  11022  HB  VAL A 686     -67.918  13.731 -36.584  1.00  0.70           H  
ATOM  11023 1HG1 VAL A 686     -70.192  13.301 -35.751  1.00  0.70           H  
ATOM  11024 2HG1 VAL A 686     -69.535  11.905 -36.633  1.00  0.70           H  
ATOM  11025 3HG1 VAL A 686     -69.601  11.883 -34.855  1.00  0.70           H  
ATOM  11026 1HG2 VAL A 686     -68.633  14.780 -34.443  1.00  0.70           H  
ATOM  11027 2HG2 VAL A 686     -68.040  13.359 -33.550  1.00  0.70           H  
ATOM  11028 3HG2 VAL A 686     -66.905  14.403 -34.419  1.00  0.70           H  
ATOM  11029  N   GLN A 687     -66.978  11.277 -38.007  1.00  0.72           N  
ATOM  11030  CA  GLN A 687     -67.254  10.359 -39.103  1.00  0.72           C  
ATOM  11031  C   GLN A 687     -66.526   9.031 -38.909  1.00  0.72           C  
ATOM  11032  O   GLN A 687     -67.105   7.967 -39.140  1.00  0.72           O  
ATOM  11033  CB  GLN A 687     -66.839  11.008 -40.425  1.00  0.72           C  
ATOM  11034  CG  GLN A 687     -67.738  12.167 -40.852  1.00  0.72           C  
ATOM  11035  CD  GLN A 687     -67.177  12.944 -42.033  1.00  0.72           C  
ATOM  11036  OE1 GLN A 687     -66.010  12.792 -42.412  1.00  0.72           O  
ATOM  11037  NE2 GLN A 687     -68.013  13.793 -42.624  1.00  0.72           N  
ATOM  11038  H   GLN A 687     -66.533  12.173 -38.211  1.00  0.72           H  
ATOM  11039  HA  GLN A 687     -68.326  10.163 -39.126  1.00  0.72           H  
ATOM  11040 1HB  GLN A 687     -65.821  11.390 -40.332  1.00  0.72           H  
ATOM  11041 2HB  GLN A 687     -66.839  10.260 -41.216  1.00  0.72           H  
ATOM  11042 1HG  GLN A 687     -68.699  11.752 -41.152  1.00  0.72           H  
ATOM  11043 2HG  GLN A 687     -67.883  12.842 -40.018  1.00  0.72           H  
ATOM  11044 1HE2 GLN A 687     -67.706  14.337 -43.405  1.00  0.72           H  
ATOM  11045 2HE2 GLN A 687     -68.948  13.890 -42.286  1.00  0.72           H  
ATOM  11046  N   LEU A 688     -65.277   9.076 -38.432  1.00  0.75           N  
ATOM  11047  CA  LEU A 688     -64.536   7.848 -38.172  1.00  0.75           C  
ATOM  11048  C   LEU A 688     -65.195   7.038 -37.057  1.00  0.75           C  
ATOM  11049  O   LEU A 688     -65.333   5.820 -37.170  1.00  0.75           O  
ATOM  11050  CB  LEU A 688     -63.094   8.189 -37.798  1.00  0.75           C  
ATOM  11051  CG  LEU A 688     -62.193   8.719 -38.922  1.00  0.75           C  
ATOM  11052  CD1 LEU A 688     -60.899   9.261 -38.315  1.00  0.75           C  
ATOM  11053  CD2 LEU A 688     -61.891   7.582 -39.877  1.00  0.75           C  
ATOM  11054  H   LEU A 688     -64.825   9.977 -38.274  1.00  0.75           H  
ATOM  11055  HA  LEU A 688     -64.530   7.250 -39.079  1.00  0.75           H  
ATOM  11056 1HB  LEU A 688     -63.118   8.950 -37.018  1.00  0.75           H  
ATOM  11057 2HB  LEU A 688     -62.624   7.296 -37.402  1.00  0.75           H  
ATOM  11058  HG  LEU A 688     -62.692   9.521 -39.458  1.00  0.75           H  
ATOM  11059 1HD1 LEU A 688     -60.248   9.633 -39.105  1.00  0.75           H  
ATOM  11060 2HD1 LEU A 688     -61.141  10.069 -37.638  1.00  0.75           H  
ATOM  11061 3HD1 LEU A 688     -60.397   8.478 -37.777  1.00  0.75           H  
ATOM  11062 1HD2 LEU A 688     -61.245   7.941 -40.678  1.00  0.75           H  
ATOM  11063 2HD2 LEU A 688     -61.392   6.783 -39.335  1.00  0.75           H  
ATOM  11064 3HD2 LEU A 688     -62.824   7.207 -40.300  1.00  0.75           H  
ATOM  11065  N   ILE A 689     -65.674   7.709 -36.011  1.00  0.79           N  
ATOM  11066  CA  ILE A 689     -66.328   7.010 -34.910  1.00  0.79           C  
ATOM  11067  C   ILE A 689     -67.609   6.346 -35.412  1.00  0.79           C  
ATOM  11068  O   ILE A 689     -67.866   5.173 -35.126  1.00  0.79           O  
ATOM  11069  CB  ILE A 689     -66.631   7.978 -33.756  1.00  0.79           C  
ATOM  11070  CG1 ILE A 689     -65.300   8.461 -33.118  1.00  0.79           C  
ATOM  11071  CG2 ILE A 689     -67.482   7.274 -32.720  1.00  0.79           C  
ATOM  11072  CD1 ILE A 689     -65.460   9.666 -32.197  1.00  0.79           C  
ATOM  11073  H   ILE A 689     -65.544   8.721 -35.953  1.00  0.79           H  
ATOM  11074  HA  ILE A 689     -65.662   6.237 -34.540  1.00  0.79           H  
ATOM  11075  HB  ILE A 689     -67.157   8.853 -34.140  1.00  0.79           H  
ATOM  11076 1HG1 ILE A 689     -64.862   7.641 -32.545  1.00  0.79           H  
ATOM  11077 2HG1 ILE A 689     -64.610   8.718 -33.909  1.00  0.79           H  
ATOM  11078 1HG2 ILE A 689     -67.702   7.954 -31.901  1.00  0.79           H  
ATOM  11079 2HG2 ILE A 689     -68.411   6.952 -33.187  1.00  0.79           H  
ATOM  11080 3HG2 ILE A 689     -66.942   6.405 -32.339  1.00  0.79           H  
ATOM  11081 1HD1 ILE A 689     -64.497   9.951 -31.807  1.00  0.79           H  
ATOM  11082 2HD1 ILE A 689     -65.875  10.499 -32.766  1.00  0.79           H  
ATOM  11083 3HD1 ILE A 689     -66.128   9.415 -31.377  1.00  0.79           H  
ATOM  11084  N   GLN A 690     -68.398   7.084 -36.198  1.00  0.84           N  
ATOM  11085  CA  GLN A 690     -69.641   6.554 -36.741  1.00  0.84           C  
ATOM  11086  C   GLN A 690     -69.369   5.360 -37.656  1.00  0.84           C  
ATOM  11087  O   GLN A 690     -70.099   4.363 -37.604  1.00  0.84           O  
ATOM  11088  CB  GLN A 690     -70.376   7.655 -37.508  1.00  0.84           C  
ATOM  11089  CG  GLN A 690     -70.946   8.756 -36.619  1.00  0.84           C  
ATOM  11090  CD  GLN A 690     -71.508   9.916 -37.419  1.00  0.84           C  
ATOM  11091  OE1 GLN A 690     -71.215  10.085 -38.609  1.00  0.84           O  
ATOM  11092  NE2 GLN A 690     -72.323  10.735 -36.765  1.00  0.84           N  
ATOM  11093  H   GLN A 690     -68.135   8.049 -36.404  1.00  0.84           H  
ATOM  11094  HA  GLN A 690     -70.264   6.219 -35.915  1.00  0.84           H  
ATOM  11095 1HB  GLN A 690     -69.683   8.122 -38.208  1.00  0.84           H  
ATOM  11096 2HB  GLN A 690     -71.188   7.221 -38.089  1.00  0.84           H  
ATOM  11097 1HG  GLN A 690     -71.750   8.337 -36.019  1.00  0.84           H  
ATOM  11098 2HG  GLN A 690     -70.160   9.131 -35.970  1.00  0.84           H  
ATOM  11099 1HE2 GLN A 690     -72.725  11.521 -37.235  1.00  0.84           H  
ATOM  11100 2HE2 GLN A 690     -72.532  10.567 -35.802  1.00  0.84           H  
ATOM  11101  N   TYR A 691     -68.300   5.437 -38.461  1.00  0.91           N  
ATOM  11102  CA  TYR A 691     -67.891   4.340 -39.336  1.00  0.91           C  
ATOM  11103  C   TYR A 691     -67.617   3.096 -38.508  1.00  0.91           C  
ATOM  11104  O   TYR A 691     -68.142   2.014 -38.784  1.00  0.91           O  
ATOM  11105  CB  TYR A 691     -66.638   4.709 -40.130  1.00  0.91           C  
ATOM  11106  CG  TYR A 691     -66.116   3.602 -41.010  1.00  0.91           C  
ATOM  11107  CD1 TYR A 691     -66.699   3.372 -42.246  1.00  0.91           C  
ATOM  11108  CD2 TYR A 691     -65.055   2.807 -40.579  1.00  0.91           C  
ATOM  11109  CE1 TYR A 691     -66.224   2.362 -43.056  1.00  0.91           C  
ATOM  11110  CE2 TYR A 691     -64.585   1.793 -41.390  1.00  0.91           C  
ATOM  11111  CZ  TYR A 691     -65.163   1.573 -42.624  1.00  0.91           C  
ATOM  11112  OH  TYR A 691     -64.696   0.564 -43.434  1.00  0.91           O  
ATOM  11113  H   TYR A 691     -67.754   6.299 -38.485  1.00  0.91           H  
ATOM  11114  HA  TYR A 691     -68.704   4.118 -40.026  1.00  0.91           H  
ATOM  11115 1HB  TYR A 691     -66.848   5.577 -40.756  1.00  0.91           H  
ATOM  11116 2HB  TYR A 691     -65.847   4.992 -39.450  1.00  0.91           H  
ATOM  11117  HD1 TYR A 691     -67.532   3.991 -42.579  1.00  0.91           H  
ATOM  11118  HD2 TYR A 691     -64.601   2.984 -39.602  1.00  0.91           H  
ATOM  11119  HE1 TYR A 691     -66.683   2.182 -44.028  1.00  0.91           H  
ATOM  11120  HE2 TYR A 691     -63.764   1.165 -41.061  1.00  0.91           H  
ATOM  11121  HH  TYR A 691     -65.274   0.477 -44.197  1.00  0.91           H  
ATOM  11122  N   LEU A 692     -66.811   3.263 -37.459  1.00  1.03           N  
ATOM  11123  CA  LEU A 692     -66.429   2.160 -36.595  1.00  1.03           C  
ATOM  11124  C   LEU A 692     -67.649   1.533 -35.936  1.00  1.03           C  
ATOM  11125  O   LEU A 692     -67.717   0.318 -35.778  1.00  1.03           O  
ATOM  11126  CB  LEU A 692     -65.465   2.675 -35.519  1.00  1.03           C  
ATOM  11127  CG  LEU A 692     -64.065   3.092 -36.006  1.00  1.03           C  
ATOM  11128  CD1 LEU A 692     -63.340   3.825 -34.867  1.00  1.03           C  
ATOM  11129  CD2 LEU A 692     -63.299   1.855 -36.432  1.00  1.03           C  
ATOM  11130  H   LEU A 692     -66.421   4.189 -37.276  1.00  1.03           H  
ATOM  11131  HA  LEU A 692     -65.931   1.406 -37.201  1.00  1.03           H  
ATOM  11132 1HB  LEU A 692     -65.917   3.541 -35.037  1.00  1.03           H  
ATOM  11133 2HB  LEU A 692     -65.337   1.897 -34.767  1.00  1.03           H  
ATOM  11134  HG  LEU A 692     -64.150   3.757 -36.853  1.00  1.03           H  
ATOM  11135 1HD1 LEU A 692     -62.345   4.127 -35.195  1.00  1.03           H  
ATOM  11136 2HD1 LEU A 692     -63.905   4.708 -34.586  1.00  1.03           H  
ATOM  11137 3HD1 LEU A 692     -63.266   3.168 -34.015  1.00  1.03           H  
ATOM  11138 1HD2 LEU A 692     -62.321   2.147 -36.775  1.00  1.03           H  
ATOM  11139 2HD2 LEU A 692     -63.201   1.185 -35.583  1.00  1.03           H  
ATOM  11140 3HD2 LEU A 692     -63.829   1.350 -37.239  1.00  1.03           H  
ATOM  11141  N   PHE A 693     -68.627   2.351 -35.564  1.00  1.21           N  
ATOM  11142  CA  PHE A 693     -69.837   1.827 -34.949  1.00  1.21           C  
ATOM  11143  C   PHE A 693     -70.762   1.137 -35.950  1.00  1.21           C  
ATOM  11144  O   PHE A 693     -71.392   0.126 -35.629  1.00  1.21           O  
ATOM  11145  CB  PHE A 693     -70.605   2.946 -34.268  1.00  1.21           C  
ATOM  11146  CG  PHE A 693     -69.916   3.455 -33.089  1.00  1.21           C  
ATOM  11147  CD1 PHE A 693     -68.826   2.780 -32.589  1.00  1.21           C  
ATOM  11148  CD2 PHE A 693     -70.345   4.594 -32.458  1.00  1.21           C  
ATOM  11149  CE1 PHE A 693     -68.177   3.232 -31.496  1.00  1.21           C  
ATOM  11150  CE2 PHE A 693     -69.692   5.044 -31.355  1.00  1.21           C  
ATOM  11151  CZ  PHE A 693     -68.601   4.350 -30.884  1.00  1.21           C  
ATOM  11152  H   PHE A 693     -68.512   3.358 -35.681  1.00  1.21           H  
ATOM  11153  HA  PHE A 693     -69.546   1.091 -34.201  1.00  1.21           H  
ATOM  11154 1HB  PHE A 693     -70.737   3.771 -34.970  1.00  1.21           H  
ATOM  11155 2HB  PHE A 693     -71.590   2.595 -33.974  1.00  1.21           H  
ATOM  11156  HD1 PHE A 693     -68.484   1.875 -33.086  1.00  1.21           H  
ATOM  11157  HD2 PHE A 693     -71.210   5.132 -32.848  1.00  1.21           H  
ATOM  11158  HE1 PHE A 693     -67.322   2.694 -31.111  1.00  1.21           H  
ATOM  11159  HE2 PHE A 693     -70.033   5.948 -30.853  1.00  1.21           H  
ATOM  11160  HZ  PHE A 693     -68.082   4.692 -30.031  1.00  1.21           H  
ATOM  11161  N   SER A 694     -70.876   1.711 -37.147  1.00  1.44           N  
ATOM  11162  CA  SER A 694     -71.771   1.213 -38.180  1.00  1.44           C  
ATOM  11163  C   SER A 694     -71.343  -0.135 -38.754  1.00  1.44           C  
ATOM  11164  O   SER A 694     -72.177  -1.015 -38.985  1.00  1.44           O  
ATOM  11165  CB  SER A 694     -71.816   2.216 -39.312  1.00  1.44           C  
ATOM  11166  OG  SER A 694     -72.359   3.433 -38.879  1.00  1.44           O  
ATOM  11167  H   SER A 694     -70.338   2.551 -37.346  1.00  1.44           H  
ATOM  11168  HA  SER A 694     -72.764   1.105 -37.748  1.00  1.44           H  
ATOM  11169 1HB  SER A 694     -70.805   2.379 -39.693  1.00  1.44           H  
ATOM  11170 2HB  SER A 694     -72.413   1.814 -40.127  1.00  1.44           H  
ATOM  11171  HG  SER A 694     -71.677   3.818 -38.280  1.00  1.44           H  
ATOM  11172  N   GLU A 695     -70.048  -0.292 -39.000  1.00  1.71           N  
ATOM  11173  CA  GLU A 695     -69.534  -1.514 -39.598  1.00  1.71           C  
ATOM  11174  C   GLU A 695     -69.300  -2.612 -38.576  1.00  1.71           C  
ATOM  11175  O   GLU A 695     -68.981  -2.354 -37.422  1.00  1.71           O  
ATOM  11176  CB  GLU A 695     -68.221  -1.232 -40.332  1.00  1.71           C  
ATOM  11177  CG  GLU A 695     -68.325  -0.260 -41.504  1.00  1.71           C  
ATOM  11178  CD  GLU A 695     -69.110  -0.798 -42.675  1.00  1.71           C  
ATOM  11179  OE1 GLU A 695     -68.827  -1.894 -43.101  1.00  1.71           O  
ATOM  11180  OE2 GLU A 695     -69.973  -0.105 -43.162  1.00  1.71           O  
ATOM  11181  H   GLU A 695     -69.403   0.473 -38.789  1.00  1.71           H  
ATOM  11182  HA  GLU A 695     -70.267  -1.874 -40.319  1.00  1.71           H  
ATOM  11183 1HB  GLU A 695     -67.499  -0.814 -39.623  1.00  1.71           H  
ATOM  11184 2HB  GLU A 695     -67.804  -2.165 -40.704  1.00  1.71           H  
ATOM  11185 1HG  GLU A 695     -68.777   0.674 -41.160  1.00  1.71           H  
ATOM  11186 2HG  GLU A 695     -67.323  -0.045 -41.830  1.00  1.71           H  
ATOM  11187  N   GLN A 696     -69.382  -3.864 -39.019  1.00  1.97           N  
ATOM  11188  CA  GLN A 696     -69.003  -4.966 -38.136  1.00  1.97           C  
ATOM  11189  C   GLN A 696     -67.504  -4.877 -37.854  1.00  1.97           C  
ATOM  11190  O   GLN A 696     -67.034  -5.069 -36.733  1.00  1.97           O  
ATOM  11191  CB  GLN A 696     -69.344  -6.312 -38.772  1.00  1.97           C  
ATOM  11192  CG  GLN A 696     -70.834  -6.592 -38.876  1.00  1.97           C  
ATOM  11193  CD  GLN A 696     -71.143  -7.905 -39.590  1.00  1.97           C  
ATOM  11194  OE1 GLN A 696     -70.411  -8.337 -40.488  1.00  1.97           O  
ATOM  11195  NE2 GLN A 696     -72.237  -8.549 -39.190  1.00  1.97           N  
ATOM  11196  H   GLN A 696     -69.690  -4.042 -39.966  1.00  1.97           H  
ATOM  11197  HA  GLN A 696     -69.539  -4.869 -37.192  1.00  1.97           H  
ATOM  11198 1HB  GLN A 696     -68.907  -6.372 -39.767  1.00  1.97           H  
ATOM  11199 2HB  GLN A 696     -68.898  -7.103 -38.178  1.00  1.97           H  
ATOM  11200 1HG  GLN A 696     -71.248  -6.646 -37.870  1.00  1.97           H  
ATOM  11201 2HG  GLN A 696     -71.304  -5.780 -39.430  1.00  1.97           H  
ATOM  11202 1HE2 GLN A 696     -72.488  -9.418 -39.615  1.00  1.97           H  
ATOM  11203 2HE2 GLN A 696     -72.799  -8.169 -38.457  1.00  1.97           H  
ATOM  11204  N   GLY A 697     -66.754  -4.489 -38.881  1.00  2.15           N  
ATOM  11205  CA  GLY A 697     -65.306  -4.363 -38.800  1.00  2.15           C  
ATOM  11206  C   GLY A 697     -64.897  -3.059 -38.126  1.00  2.15           C  
ATOM  11207  O   GLY A 697     -64.248  -2.204 -38.726  1.00  2.15           O  
ATOM  11208  H   GLY A 697     -67.208  -4.308 -39.762  1.00  2.15           H  
ATOM  11209 1HA  GLY A 697     -64.904  -5.208 -38.238  1.00  2.15           H  
ATOM  11210 2HA  GLY A 697     -64.877  -4.416 -39.800  1.00  2.15           H  
ATOM  11211  N   LYS A 698     -65.239  -2.928 -36.848  1.00  2.22           N  
ATOM  11212  CA  LYS A 698     -65.003  -1.736 -36.016  1.00  2.22           C  
ATOM  11213  C   LYS A 698     -63.541  -1.607 -35.612  1.00  2.22           C  
ATOM  11214  O   LYS A 698     -63.227  -1.475 -34.431  1.00  2.22           O  
ATOM  11215  CB  LYS A 698     -65.814  -1.856 -34.730  1.00  2.22           C  
ATOM  11216  CG  LYS A 698     -65.324  -3.012 -33.820  1.00  2.22           C  
ATOM  11217  CD  LYS A 698     -66.138  -3.125 -32.540  1.00  2.22           C  
ATOM  11218  CE  LYS A 698     -65.618  -4.252 -31.638  1.00  2.22           C  
ATOM  11219  NZ  LYS A 698     -65.848  -5.595 -32.252  1.00  2.22           N  
ATOM  11220  H   LYS A 698     -65.760  -3.712 -36.454  1.00  2.22           H  
ATOM  11221  HA  LYS A 698     -65.302  -0.850 -36.575  1.00  2.22           H  
ATOM  11222 1HB  LYS A 698     -65.769  -0.920 -34.172  1.00  2.22           H  
ATOM  11223 2HB  LYS A 698     -66.864  -2.042 -34.983  1.00  2.22           H  
ATOM  11224 1HG  LYS A 698     -65.399  -3.958 -34.375  1.00  2.22           H  
ATOM  11225 2HG  LYS A 698     -64.278  -2.853 -33.560  1.00  2.22           H  
ATOM  11226 1HD  LYS A 698     -66.066  -2.189 -32.002  1.00  2.22           H  
ATOM  11227 2HD  LYS A 698     -67.184  -3.310 -32.785  1.00  2.22           H  
ATOM  11228 1HE  LYS A 698     -64.544  -4.115 -31.477  1.00  2.22           H  
ATOM  11229 2HE  LYS A 698     -66.128  -4.206 -30.677  1.00  2.22           H  
ATOM  11230 1HZ  LYS A 698     -65.501  -6.339 -31.667  1.00  2.22           H  
ATOM  11231 2HZ  LYS A 698     -66.836  -5.758 -32.416  1.00  2.22           H  
ATOM  11232 3HZ  LYS A 698     -65.370  -5.650 -33.151  1.00  2.22           H  
ATOM  11233  N   GLN A 699     -62.650  -1.678 -36.589  1.00  2.20           N  
ATOM  11234  CA  GLN A 699     -61.241  -1.774 -36.287  1.00  2.20           C  
ATOM  11235  C   GLN A 699     -60.360  -0.574 -36.718  1.00  2.20           C  
ATOM  11236  O   GLN A 699     -59.513  -0.177 -35.940  1.00  2.20           O  
ATOM  11237  CB  GLN A 699     -60.749  -3.092 -36.852  1.00  2.20           C  
ATOM  11238  CG  GLN A 699     -61.507  -4.294 -36.380  1.00  2.20           C  
ATOM  11239  CD  GLN A 699     -61.560  -4.416 -34.939  1.00  2.20           C  
ATOM  11240  OE1 GLN A 699     -60.869  -3.683 -34.238  1.00  2.20           O  
ATOM  11241  NE2 GLN A 699     -62.355  -5.360 -34.456  1.00  2.20           N  
ATOM  11242  H   GLN A 699     -62.996  -1.731 -37.540  1.00  2.20           H  
ATOM  11243  HA  GLN A 699     -61.145  -1.845 -35.204  1.00  2.20           H  
ATOM  11244 1HB  GLN A 699     -60.922  -3.122 -37.882  1.00  2.20           H  
ATOM  11245 2HB  GLN A 699     -59.687  -3.218 -36.650  1.00  2.20           H  
ATOM  11246 1HG  GLN A 699     -62.524  -4.246 -36.755  1.00  2.20           H  
ATOM  11247 2HG  GLN A 699     -61.018  -5.177 -36.781  1.00  2.20           H  
ATOM  11248 1HE2 GLN A 699     -62.411  -5.512 -33.446  1.00  2.20           H  
ATOM  11249 2HE2 GLN A 699     -62.878  -5.964 -35.104  1.00  2.20           H  
ATOM  11250  N   PRO A 700     -60.421  -0.024 -37.953  1.00  2.12           N  
ATOM  11251  CA  PRO A 700     -61.083  -0.406 -39.197  1.00  2.12           C  
ATOM  11252  C   PRO A 700     -60.379  -1.587 -39.875  1.00  2.12           C  
ATOM  11253  O   PRO A 700     -60.952  -2.235 -40.746  1.00  2.12           O  
ATOM  11254  CB  PRO A 700     -60.936   0.862 -40.046  1.00  2.12           C  
ATOM  11255  CG  PRO A 700     -59.686   1.523 -39.537  1.00  2.12           C  
ATOM  11256  CD  PRO A 700     -59.662   1.240 -38.071  1.00  2.12           C  
ATOM  11257  HA  PRO A 700     -62.140  -0.625 -39.020  1.00  2.12           H  
ATOM  11258 1HB  PRO A 700     -60.894   0.598 -41.114  1.00  2.12           H  
ATOM  11259 2HB  PRO A 700     -61.818   1.498 -39.904  1.00  2.12           H  
ATOM  11260 1HG  PRO A 700     -58.804   1.124 -40.063  1.00  2.12           H  
ATOM  11261 2HG  PRO A 700     -59.720   2.599 -39.747  1.00  2.12           H  
ATOM  11262 1HD  PRO A 700     -58.628   1.100 -37.730  1.00  2.12           H  
ATOM  11263 2HD  PRO A 700     -60.153   2.044 -37.522  1.00  2.12           H  
ATOM  11264  N   LEU A 701     -59.142  -1.877 -39.447  1.00  2.05           N  
ATOM  11265  CA  LEU A 701     -58.368  -2.993 -39.983  1.00  2.05           C  
ATOM  11266  C   LEU A 701     -58.235  -2.979 -41.499  1.00  2.05           C  
ATOM  11267  O   LEU A 701     -58.556  -3.952 -42.189  1.00  2.05           O  
ATOM  11268  CB  LEU A 701     -58.958  -4.321 -39.504  1.00  2.05           C  
ATOM  11269  CG  LEU A 701     -58.301  -5.512 -40.001  1.00  2.05           C  
ATOM  11270  CD1 LEU A 701     -56.886  -5.515 -39.544  1.00  2.05           C  
ATOM  11271  CD2 LEU A 701     -59.020  -6.680 -39.489  1.00  2.05           C  
ATOM  11272  H   LEU A 701     -58.719  -1.308 -38.731  1.00  2.05           H  
ATOM  11273  HA  LEU A 701     -57.364  -2.920 -39.571  1.00  2.05           H  
ATOM  11274 1HB  LEU A 701     -58.860  -4.372 -38.433  1.00  2.05           H  
ATOM  11275 2HB  LEU A 701     -60.011  -4.383 -39.774  1.00  2.05           H  
ATOM  11276  HG  LEU A 701     -58.322  -5.511 -41.073  1.00  2.05           H  
ATOM  11277 1HD1 LEU A 701     -56.377  -6.397 -39.924  1.00  2.05           H  
ATOM  11278 2HD1 LEU A 701     -56.416  -4.622 -39.917  1.00  2.05           H  
ATOM  11279 3HD1 LEU A 701     -56.847  -5.511 -38.481  1.00  2.05           H  
ATOM  11280 1HD2 LEU A 701     -58.559  -7.561 -39.858  1.00  2.05           H  
ATOM  11281 2HD2 LEU A 701     -58.992  -6.674 -38.404  1.00  2.05           H  
ATOM  11282 3HD2 LEU A 701     -60.045  -6.644 -39.823  1.00  2.05           H  
ATOM  11283  N   ASP A 702     -57.733  -1.881 -42.043  1.00  2.04           N  
ATOM  11284  CA  ASP A 702     -57.626  -1.821 -43.486  1.00  2.04           C  
ATOM  11285  C   ASP A 702     -56.414  -2.590 -43.971  1.00  2.04           C  
ATOM  11286  O   ASP A 702     -55.323  -2.035 -44.169  1.00  2.04           O  
ATOM  11287  CB  ASP A 702     -57.547  -0.381 -43.980  1.00  2.04           C  
ATOM  11288  CG  ASP A 702     -57.547  -0.263 -45.512  1.00  2.04           C  
ATOM  11289  OD1 ASP A 702     -57.333  -1.258 -46.202  1.00  2.04           O  
ATOM  11290  OD2 ASP A 702     -57.749   0.839 -45.980  1.00  2.04           O  
ATOM  11291  H   ASP A 702     -57.459  -1.101 -41.464  1.00  2.04           H  
ATOM  11292  HA  ASP A 702     -58.518  -2.280 -43.917  1.00  2.04           H  
ATOM  11293 1HB  ASP A 702     -58.394   0.185 -43.585  1.00  2.04           H  
ATOM  11294 2HB  ASP A 702     -56.637   0.080 -43.598  1.00  2.04           H  
ATOM  11295  N   ILE A 703     -56.655  -3.866 -44.237  1.00  2.13           N  
ATOM  11296  CA  ILE A 703     -55.632  -4.815 -44.647  1.00  2.13           C  
ATOM  11297  C   ILE A 703     -54.940  -4.453 -45.964  1.00  2.13           C  
ATOM  11298  O   ILE A 703     -53.911  -5.036 -46.293  1.00  2.13           O  
ATOM  11299  CB  ILE A 703     -56.201  -6.244 -44.739  1.00  2.13           C  
ATOM  11300  CG1 ILE A 703     -57.288  -6.324 -45.803  1.00  2.13           C  
ATOM  11301  CG2 ILE A 703     -56.755  -6.673 -43.389  1.00  2.13           C  
ATOM  11302  CD1 ILE A 703     -57.732  -7.738 -46.102  1.00  2.13           C  
ATOM  11303  H   ILE A 703     -57.597  -4.191 -44.017  1.00  2.13           H  
ATOM  11304  HA  ILE A 703     -54.878  -4.833 -43.873  1.00  2.13           H  
ATOM  11305  HB  ILE A 703     -55.403  -6.917 -45.035  1.00  2.13           H  
ATOM  11306 1HG1 ILE A 703     -58.151  -5.747 -45.466  1.00  2.13           H  
ATOM  11307 2HG1 ILE A 703     -56.917  -5.881 -46.726  1.00  2.13           H  
ATOM  11308 1HG2 ILE A 703     -57.142  -7.687 -43.452  1.00  2.13           H  
ATOM  11309 2HG2 ILE A 703     -55.984  -6.635 -42.638  1.00  2.13           H  
ATOM  11310 3HG2 ILE A 703     -57.551  -6.004 -43.123  1.00  2.13           H  
ATOM  11311 1HD1 ILE A 703     -58.507  -7.719 -46.868  1.00  2.13           H  
ATOM  11312 2HD1 ILE A 703     -56.881  -8.318 -46.461  1.00  2.13           H  
ATOM  11313 3HD1 ILE A 703     -58.127  -8.195 -45.196  1.00  2.13           H  
ATOM  11314  N   LYS A 704     -55.457  -3.475 -46.725  1.00  2.30           N  
ATOM  11315  CA  LYS A 704     -54.801  -3.087 -47.974  1.00  2.30           C  
ATOM  11316  C   LYS A 704     -53.434  -2.466 -47.690  1.00  2.30           C  
ATOM  11317  O   LYS A 704     -52.562  -2.426 -48.558  1.00  2.30           O  
ATOM  11318  CB  LYS A 704     -55.664  -2.113 -48.769  1.00  2.30           C  
ATOM  11319  CG  LYS A 704     -56.943  -2.724 -49.327  1.00  2.30           C  
ATOM  11320  CD  LYS A 704     -57.768  -1.688 -50.070  1.00  2.30           C  
ATOM  11321  CE  LYS A 704     -59.053  -2.287 -50.615  1.00  2.30           C  
ATOM  11322  NZ  LYS A 704     -59.893  -1.265 -51.297  1.00  2.30           N  
ATOM  11323  H   LYS A 704     -56.288  -2.945 -46.425  1.00  2.30           H  
ATOM  11324  HA  LYS A 704     -54.644  -3.982 -48.575  1.00  2.30           H  
ATOM  11325 1HB  LYS A 704     -55.934  -1.267 -48.141  1.00  2.30           H  
ATOM  11326 2HB  LYS A 704     -55.089  -1.722 -49.605  1.00  2.30           H  
ATOM  11327 1HG  LYS A 704     -56.701  -3.548 -49.996  1.00  2.30           H  
ATOM  11328 2HG  LYS A 704     -57.533  -3.110 -48.493  1.00  2.30           H  
ATOM  11329 1HD  LYS A 704     -58.018  -0.876 -49.377  1.00  2.30           H  
ATOM  11330 2HD  LYS A 704     -57.187  -1.275 -50.892  1.00  2.30           H  
ATOM  11331 1HE  LYS A 704     -58.807  -3.074 -51.324  1.00  2.30           H  
ATOM  11332 2HE  LYS A 704     -59.622  -2.718 -49.790  1.00  2.30           H  
ATOM  11333 1HZ  LYS A 704     -60.737  -1.698 -51.643  1.00  2.30           H  
ATOM  11334 2HZ  LYS A 704     -60.133  -0.536 -50.638  1.00  2.30           H  
ATOM  11335 3HZ  LYS A 704     -59.379  -0.865 -52.069  1.00  2.30           H  
ATOM  11336  N   SER A 705     -53.256  -1.972 -46.460  1.00  2.53           N  
ATOM  11337  CA  SER A 705     -52.012  -1.360 -46.015  1.00  2.53           C  
ATOM  11338  C   SER A 705     -50.967  -2.403 -45.588  1.00  2.53           C  
ATOM  11339  O   SER A 705     -49.840  -2.052 -45.234  1.00  2.53           O  
ATOM  11340  CB  SER A 705     -52.293  -0.393 -44.875  1.00  2.53           C  
ATOM  11341  OG  SER A 705     -52.760  -1.059 -43.733  1.00  2.53           O  
ATOM  11342  H   SER A 705     -54.025  -2.032 -45.786  1.00  2.53           H  
ATOM  11343  HA  SER A 705     -51.598  -0.793 -46.849  1.00  2.53           H  
ATOM  11344 1HB  SER A 705     -51.381   0.148 -44.633  1.00  2.53           H  
ATOM  11345 2HB  SER A 705     -53.035   0.339 -45.196  1.00  2.53           H  
ATOM  11346  HG  SER A 705     -53.690  -1.330 -43.934  1.00  2.53           H  
ATOM  11347  N   ASN A 706     -51.362  -3.677 -45.559  1.00  2.79           N  
ATOM  11348  CA  ASN A 706     -50.507  -4.770 -45.130  1.00  2.79           C  
ATOM  11349  C   ASN A 706     -49.610  -5.298 -46.238  1.00  2.79           C  
ATOM  11350  O   ASN A 706     -50.085  -5.846 -47.230  1.00  2.79           O  
ATOM  11351  CB  ASN A 706     -51.313  -5.917 -44.599  1.00  2.79           C  
ATOM  11352  CG  ASN A 706     -50.461  -6.966 -43.983  1.00  2.79           C  
ATOM  11353  OD1 ASN A 706     -49.226  -6.872 -43.971  1.00  2.79           O  
ATOM  11354  ND2 ASN A 706     -51.087  -7.972 -43.474  1.00  2.79           N  
ATOM  11355  H   ASN A 706     -52.298  -3.923 -45.871  1.00  2.79           H  
ATOM  11356  HA  ASN A 706     -49.858  -4.401 -44.334  1.00  2.79           H  
ATOM  11357 1HB  ASN A 706     -52.010  -5.555 -43.896  1.00  2.79           H  
ATOM  11358 2HB  ASN A 706     -51.879  -6.368 -45.413  1.00  2.79           H  
ATOM  11359 1HD2 ASN A 706     -50.578  -8.724 -43.059  1.00  2.79           H  
ATOM  11360 2HD2 ASN A 706     -52.081  -7.990 -43.519  1.00  2.79           H  
ATOM  11361  N   ASN A 707     -48.305  -5.153 -46.072  1.00  3.04           N  
ATOM  11362  CA  ASN A 707     -47.355  -5.637 -47.070  1.00  3.04           C  
ATOM  11363  C   ASN A 707     -47.422  -7.173 -47.242  1.00  3.04           C  
ATOM  11364  O   ASN A 707     -47.026  -7.703 -48.283  1.00  3.04           O  
ATOM  11365  CB  ASN A 707     -45.950  -5.207 -46.703  1.00  3.04           C  
ATOM  11366  CG  ASN A 707     -45.716  -3.733 -46.928  1.00  3.04           C  
ATOM  11367  OD1 ASN A 707     -46.432  -3.076 -47.693  1.00  3.04           O  
ATOM  11368  ND2 ASN A 707     -44.719  -3.200 -46.267  1.00  3.04           N  
ATOM  11369  H   ASN A 707     -47.967  -4.691 -45.239  1.00  3.04           H  
ATOM  11370  HA  ASN A 707     -47.615  -5.192 -48.032  1.00  3.04           H  
ATOM  11371 1HB  ASN A 707     -45.766  -5.437 -45.653  1.00  3.04           H  
ATOM  11372 2HB  ASN A 707     -45.233  -5.776 -47.293  1.00  3.04           H  
ATOM  11373 1HD2 ASN A 707     -44.513  -2.227 -46.371  1.00  3.04           H  
ATOM  11374 2HD2 ASN A 707     -44.165  -3.766 -45.657  1.00  3.04           H  
ATOM  11375  N   THR A 708     -47.899  -7.881 -46.209  1.00  3.20           N  
ATOM  11376  CA  THR A 708     -48.016  -9.335 -46.239  1.00  3.20           C  
ATOM  11377  C   THR A 708     -49.455  -9.777 -46.532  1.00  3.20           C  
ATOM  11378  O   THR A 708     -50.366  -9.633 -45.710  1.00  3.20           O  
ATOM  11379  CB  THR A 708     -47.552  -9.943 -44.908  1.00  3.20           C  
ATOM  11380  OG1 THR A 708     -46.162  -9.633 -44.690  1.00  3.20           O  
ATOM  11381  CG2 THR A 708     -47.750 -11.431 -44.894  1.00  3.20           C  
ATOM  11382  H   THR A 708     -48.223  -7.390 -45.386  1.00  3.20           H  
ATOM  11383  HA  THR A 708     -47.377  -9.718 -47.033  1.00  3.20           H  
ATOM  11384  HB  THR A 708     -48.140  -9.507 -44.106  1.00  3.20           H  
ATOM  11385  HG1 THR A 708     -45.949  -9.771 -43.742  1.00  3.20           H  
ATOM  11386 1HG2 THR A 708     -47.426 -11.830 -43.933  1.00  3.20           H  
ATOM  11387 2HG2 THR A 708     -48.793 -11.645 -45.033  1.00  3.20           H  
ATOM  11388 3HG2 THR A 708     -47.171 -11.888 -45.693  1.00  3.20           H  
ATOM  11389  N   LYS A 709     -49.609 -10.435 -47.675  1.00  3.25           N  
ATOM  11390  CA  LYS A 709     -50.886 -10.888 -48.228  1.00  3.25           C  
ATOM  11391  C   LYS A 709     -51.698 -11.855 -47.367  1.00  3.25           C  
ATOM  11392  O   LYS A 709     -52.895 -12.028 -47.594  1.00  3.25           O  
ATOM  11393  CB  LYS A 709     -50.628 -11.558 -49.575  1.00  3.25           C  
ATOM  11394  CG  LYS A 709     -49.852 -12.878 -49.472  1.00  3.25           C  
ATOM  11395  CD  LYS A 709     -49.572 -13.481 -50.841  1.00  3.25           C  
ATOM  11396  CE  LYS A 709     -48.829 -14.811 -50.717  1.00  3.25           C  
ATOM  11397  NZ  LYS A 709     -48.511 -15.396 -52.050  1.00  3.25           N  
ATOM  11398  H   LYS A 709     -48.783 -10.547 -48.247  1.00  3.25           H  
ATOM  11399  HA  LYS A 709     -51.502 -10.002 -48.391  1.00  3.25           H  
ATOM  11400 1HB  LYS A 709     -51.578 -11.761 -50.068  1.00  3.25           H  
ATOM  11401 2HB  LYS A 709     -50.061 -10.882 -50.215  1.00  3.25           H  
ATOM  11402 1HG  LYS A 709     -48.908 -12.709 -48.954  1.00  3.25           H  
ATOM  11403 2HG  LYS A 709     -50.435 -13.597 -48.899  1.00  3.25           H  
ATOM  11404 1HD  LYS A 709     -50.516 -13.649 -51.362  1.00  3.25           H  
ATOM  11405 2HD  LYS A 709     -48.970 -12.789 -51.430  1.00  3.25           H  
ATOM  11406 1HE  LYS A 709     -47.901 -14.649 -50.171  1.00  3.25           H  
ATOM  11407 2HE  LYS A 709     -49.448 -15.515 -50.161  1.00  3.25           H  
ATOM  11408 1HZ  LYS A 709     -48.021 -16.271 -51.926  1.00  3.25           H  
ATOM  11409 2HZ  LYS A 709     -49.368 -15.559 -52.560  1.00  3.25           H  
ATOM  11410 3HZ  LYS A 709     -47.928 -14.755 -52.569  1.00  3.25           H  
ATOM  11411  N   THR A 710     -51.056 -12.506 -46.406  1.00  3.15           N  
ATOM  11412  CA  THR A 710     -51.735 -13.502 -45.593  1.00  3.15           C  
ATOM  11413  C   THR A 710     -52.557 -12.903 -44.479  1.00  3.15           C  
ATOM  11414  O   THR A 710     -53.416 -13.586 -43.912  1.00  3.15           O  
ATOM  11415  CB  THR A 710     -50.733 -14.403 -44.866  1.00  3.15           C  
ATOM  11416  OG1 THR A 710     -50.041 -13.627 -43.849  1.00  3.15           O  
ATOM  11417  CG2 THR A 710     -49.711 -14.920 -45.873  1.00  3.15           C  
ATOM  11418  H   THR A 710     -50.081 -12.310 -46.251  1.00  3.15           H  
ATOM  11419  HA  THR A 710     -52.390 -14.093 -46.232  1.00  3.15           H  
ATOM  11420  HB  THR A 710     -51.254 -15.234 -44.394  1.00  3.15           H  
ATOM  11421  HG1 THR A 710     -50.702 -13.308 -43.144  1.00  3.15           H  
ATOM  11422 1HG2 THR A 710     -48.986 -15.553 -45.364  1.00  3.15           H  
ATOM  11423 2HG2 THR A 710     -50.220 -15.496 -46.645  1.00  3.15           H  
ATOM  11424 3HG2 THR A 710     -49.195 -14.075 -46.332  1.00  3.15           H  
ATOM  11425  N   THR A 711     -52.306 -11.635 -44.145  1.00  2.94           N  
ATOM  11426  CA  THR A 711     -52.915 -11.078 -42.946  1.00  2.94           C  
ATOM  11427  C   THR A 711     -52.839 -12.162 -41.868  1.00  2.94           C  
ATOM  11428  O   THR A 711     -51.790 -12.818 -41.743  1.00  2.94           O  
ATOM  11429  CB  THR A 711     -54.372 -10.632 -43.189  1.00  2.94           C  
ATOM  11430  OG1 THR A 711     -55.172 -11.762 -43.546  1.00  2.94           O  
ATOM  11431  CG2 THR A 711     -54.435  -9.615 -44.305  1.00  2.94           C  
ATOM  11432  H   THR A 711     -51.651 -11.076 -44.696  1.00  2.94           H  
ATOM  11433  HA  THR A 711     -52.338 -10.223 -42.606  1.00  2.94           H  
ATOM  11434  HB  THR A 711     -54.770 -10.181 -42.282  1.00  2.94           H  
ATOM  11435  HG1 THR A 711     -54.689 -12.590 -43.328  1.00  2.94           H  
ATOM  11436 1HG2 THR A 711     -55.467  -9.322 -44.455  1.00  2.94           H  
ATOM  11437 2HG2 THR A 711     -53.845  -8.744 -44.043  1.00  2.94           H  
ATOM  11438 3HG2 THR A 711     -54.044 -10.053 -45.226  1.00  2.94           H  
ATOM  11439  N   SER A 712     -53.935 -12.373 -41.127  1.00  2.69           N  
ATOM  11440  CA  SER A 712     -53.994 -13.438 -40.124  1.00  2.69           C  
ATOM  11441  C   SER A 712     -55.420 -13.818 -39.772  1.00  2.69           C  
ATOM  11442  O   SER A 712     -56.355 -13.048 -40.006  1.00  2.69           O  
ATOM  11443  CB  SER A 712     -53.312 -13.018 -38.838  1.00  2.69           C  
ATOM  11444  OG  SER A 712     -54.045 -12.002 -38.180  1.00  2.69           O  
ATOM  11445  H   SER A 712     -54.751 -11.804 -41.294  1.00  2.69           H  
ATOM  11446  HA  SER A 712     -53.492 -14.318 -40.530  1.00  2.69           H  
ATOM  11447 1HB  SER A 712     -53.206 -13.877 -38.179  1.00  2.69           H  
ATOM  11448 2HB  SER A 712     -52.309 -12.655 -39.060  1.00  2.69           H  
ATOM  11449  HG  SER A 712     -53.466 -11.693 -37.458  1.00  2.69           H  
ATOM  11450  N   THR A 713     -55.567 -14.960 -39.104  1.00  2.44           N  
ATOM  11451  CA  THR A 713     -56.867 -15.416 -38.625  1.00  2.44           C  
ATOM  11452  C   THR A 713     -57.498 -14.411 -37.674  1.00  2.44           C  
ATOM  11453  O   THR A 713     -58.705 -14.170 -37.736  1.00  2.44           O  
ATOM  11454  CB  THR A 713     -56.756 -16.769 -37.909  1.00  2.44           C  
ATOM  11455  OG1 THR A 713     -56.277 -17.763 -38.827  1.00  2.44           O  
ATOM  11456  CG2 THR A 713     -58.116 -17.178 -37.362  1.00  2.44           C  
ATOM  11457  H   THR A 713     -54.755 -15.539 -38.943  1.00  2.44           H  
ATOM  11458  HA  THR A 713     -57.530 -15.532 -39.483  1.00  2.44           H  
ATOM  11459  HB  THR A 713     -56.051 -16.685 -37.082  1.00  2.44           H  
ATOM  11460  HG1 THR A 713     -56.227 -18.614 -38.381  1.00  2.44           H  
ATOM  11461 1HG2 THR A 713     -58.029 -18.136 -36.851  1.00  2.44           H  
ATOM  11462 2HG2 THR A 713     -58.467 -16.421 -36.659  1.00  2.44           H  
ATOM  11463 3HG2 THR A 713     -58.826 -17.268 -38.183  1.00  2.44           H  
ATOM  11464  N   GLN A 714     -56.690 -13.840 -36.775  1.00  2.24           N  
ATOM  11465  CA  GLN A 714     -57.233 -12.888 -35.818  1.00  2.24           C  
ATOM  11466  C   GLN A 714     -57.740 -11.657 -36.551  1.00  2.24           C  
ATOM  11467  O   GLN A 714     -58.790 -11.121 -36.200  1.00  2.24           O  
ATOM  11468  CB  GLN A 714     -56.181 -12.477 -34.788  1.00  2.24           C  
ATOM  11469  CG  GLN A 714     -56.718 -11.617 -33.628  1.00  2.24           C  
ATOM  11470  CD  GLN A 714     -57.714 -12.365 -32.762  1.00  2.24           C  
ATOM  11471  OE1 GLN A 714     -57.627 -13.596 -32.643  1.00  2.24           O  
ATOM  11472  NE2 GLN A 714     -58.645 -11.645 -32.135  1.00  2.24           N  
ATOM  11473  H   GLN A 714     -55.706 -14.064 -36.768  1.00  2.24           H  
ATOM  11474  HA  GLN A 714     -58.073 -13.350 -35.302  1.00  2.24           H  
ATOM  11475 1HB  GLN A 714     -55.718 -13.364 -34.362  1.00  2.24           H  
ATOM  11476 2HB  GLN A 714     -55.391 -11.903 -35.284  1.00  2.24           H  
ATOM  11477 1HG  GLN A 714     -55.893 -11.330 -32.995  1.00  2.24           H  
ATOM  11478 2HG  GLN A 714     -57.207 -10.724 -34.032  1.00  2.24           H  
ATOM  11479 1HE2 GLN A 714     -59.309 -12.093 -31.541  1.00  2.24           H  
ATOM  11480 2HE2 GLN A 714     -58.682 -10.627 -32.242  1.00  2.24           H  
ATOM  11481  N   TYR A 715     -57.036 -11.228 -37.606  1.00  2.11           N  
ATOM  11482  CA  TYR A 715     -57.519 -10.072 -38.356  1.00  2.11           C  
ATOM  11483  C   TYR A 715     -58.849 -10.389 -39.014  1.00  2.11           C  
ATOM  11484  O   TYR A 715     -59.765  -9.566 -39.003  1.00  2.11           O  
ATOM  11485  CB  TYR A 715     -56.482  -9.622 -39.372  1.00  2.11           C  
ATOM  11486  CG  TYR A 715     -55.358  -8.969 -38.700  1.00  2.11           C  
ATOM  11487  CD1 TYR A 715     -54.090  -9.141 -39.171  1.00  2.11           C  
ATOM  11488  CD2 TYR A 715     -55.595  -8.207 -37.565  1.00  2.11           C  
ATOM  11489  CE1 TYR A 715     -53.058  -8.573 -38.522  1.00  2.11           C  
ATOM  11490  CE2 TYR A 715     -54.553  -7.632 -36.915  1.00  2.11           C  
ATOM  11491  CZ  TYR A 715     -53.299  -7.808 -37.377  1.00  2.11           C  
ATOM  11492  OH  TYR A 715     -52.260  -7.255 -36.697  1.00  2.11           O  
ATOM  11493  H   TYR A 715     -56.156 -11.678 -37.877  1.00  2.11           H  
ATOM  11494  HA  TYR A 715     -57.686  -9.256 -37.657  1.00  2.11           H  
ATOM  11495 1HB  TYR A 715     -56.098 -10.488 -39.907  1.00  2.11           H  
ATOM  11496 2HB  TYR A 715     -56.896  -8.950 -40.101  1.00  2.11           H  
ATOM  11497  HD1 TYR A 715     -53.909  -9.746 -40.050  1.00  2.11           H  
ATOM  11498  HD2 TYR A 715     -56.607  -8.078 -37.186  1.00  2.11           H  
ATOM  11499  HE1 TYR A 715     -52.045  -8.728 -38.890  1.00  2.11           H  
ATOM  11500  HE2 TYR A 715     -54.715  -7.046 -36.020  1.00  2.11           H  
ATOM  11501  HH  TYR A 715     -52.536  -7.107 -35.782  1.00  2.11           H  
ATOM  11502  N   VAL A 716     -58.986 -11.597 -39.546  1.00  2.06           N  
ATOM  11503  CA  VAL A 716     -60.251 -11.950 -40.158  1.00  2.06           C  
ATOM  11504  C   VAL A 716     -61.347 -11.924 -39.110  1.00  2.06           C  
ATOM  11505  O   VAL A 716     -62.421 -11.365 -39.334  1.00  2.06           O  
ATOM  11506  CB  VAL A 716     -60.198 -13.341 -40.793  1.00  2.06           C  
ATOM  11507  CG1 VAL A 716     -61.600 -13.740 -41.236  1.00  2.06           C  
ATOM  11508  CG2 VAL A 716     -59.235 -13.325 -41.966  1.00  2.06           C  
ATOM  11509  H   VAL A 716     -58.198 -12.248 -39.549  1.00  2.06           H  
ATOM  11510  HA  VAL A 716     -60.480 -11.218 -40.932  1.00  2.06           H  
ATOM  11511  HB  VAL A 716     -59.859 -14.065 -40.053  1.00  2.06           H  
ATOM  11512 1HG1 VAL A 716     -61.572 -14.734 -41.677  1.00  2.06           H  
ATOM  11513 2HG1 VAL A 716     -62.263 -13.746 -40.369  1.00  2.06           H  
ATOM  11514 3HG1 VAL A 716     -61.969 -13.026 -41.971  1.00  2.06           H  
ATOM  11515 1HG2 VAL A 716     -59.191 -14.315 -42.415  1.00  2.06           H  
ATOM  11516 2HG2 VAL A 716     -59.575 -12.604 -42.707  1.00  2.06           H  
ATOM  11517 3HG2 VAL A 716     -58.244 -13.043 -41.617  1.00  2.06           H  
ATOM  11518  N   ALA A 717     -61.081 -12.506 -37.947  1.00  2.08           N  
ATOM  11519  CA  ALA A 717     -62.095 -12.501 -36.919  1.00  2.08           C  
ATOM  11520  C   ALA A 717     -62.472 -11.071 -36.553  1.00  2.08           C  
ATOM  11521  O   ALA A 717     -63.655 -10.731 -36.512  1.00  2.08           O  
ATOM  11522  CB  ALA A 717     -61.580 -13.234 -35.693  1.00  2.08           C  
ATOM  11523  H   ALA A 717     -60.182 -12.963 -37.791  1.00  2.08           H  
ATOM  11524  HA  ALA A 717     -62.980 -13.004 -37.307  1.00  2.08           H  
ATOM  11525 1HB  ALA A 717     -62.349 -13.244 -34.923  1.00  2.08           H  
ATOM  11526 2HB  ALA A 717     -61.319 -14.257 -35.965  1.00  2.08           H  
ATOM  11527 3HB  ALA A 717     -60.693 -12.726 -35.313  1.00  2.08           H  
ATOM  11528  N   ALA A 718     -61.464 -10.210 -36.399  1.00  2.18           N  
ATOM  11529  CA  ALA A 718     -61.660  -8.814 -36.036  1.00  2.18           C  
ATOM  11530  C   ALA A 718     -62.498  -8.075 -37.068  1.00  2.18           C  
ATOM  11531  O   ALA A 718     -63.287  -7.188 -36.730  1.00  2.18           O  
ATOM  11532  CB  ALA A 718     -60.316  -8.142 -35.886  1.00  2.18           C  
ATOM  11533  H   ALA A 718     -60.508 -10.549 -36.481  1.00  2.18           H  
ATOM  11534  HA  ALA A 718     -62.191  -8.781 -35.084  1.00  2.18           H  
ATOM  11535 1HB  ALA A 718     -60.469  -7.136 -35.598  1.00  2.18           H  
ATOM  11536 2HB  ALA A 718     -59.729  -8.661 -35.124  1.00  2.18           H  
ATOM  11537 3HB  ALA A 718     -59.791  -8.178 -36.826  1.00  2.18           H  
ATOM  11538  N   ALA A 719     -62.295  -8.420 -38.338  1.00  2.33           N  
ATOM  11539  CA  ALA A 719     -63.026  -7.845 -39.454  1.00  2.33           C  
ATOM  11540  C   ALA A 719     -64.515  -8.157 -39.382  1.00  2.33           C  
ATOM  11541  O   ALA A 719     -65.337  -7.377 -39.869  1.00  2.33           O  
ATOM  11542  CB  ALA A 719     -62.482  -8.372 -40.773  1.00  2.33           C  
ATOM  11543  H   ALA A 719     -61.586  -9.123 -38.546  1.00  2.33           H  
ATOM  11544  HA  ALA A 719     -62.896  -6.765 -39.415  1.00  2.33           H  
ATOM  11545 1HB  ALA A 719     -63.021  -7.910 -41.595  1.00  2.33           H  
ATOM  11546 2HB  ALA A 719     -61.427  -8.145 -40.857  1.00  2.33           H  
ATOM  11547 3HB  ALA A 719     -62.618  -9.443 -40.815  1.00  2.33           H  
ATOM  11548  N   LEU A 720     -64.851  -9.329 -38.834  1.00  2.52           N  
ATOM  11549  CA  LEU A 720     -66.220  -9.814 -38.807  1.00  2.52           C  
ATOM  11550  C   LEU A 720     -66.998  -9.534 -37.514  1.00  2.52           C  
ATOM  11551  O   LEU A 720     -68.223  -9.398 -37.559  1.00  2.52           O  
ATOM  11552  CB  LEU A 720     -66.172 -11.317 -39.069  1.00  2.52           C  
ATOM  11553  CG  LEU A 720     -65.551 -11.700 -40.424  1.00  2.52           C  
ATOM  11554  CD1 LEU A 720     -65.469 -13.203 -40.533  1.00  2.52           C  
ATOM  11555  CD2 LEU A 720     -66.369 -11.097 -41.540  1.00  2.52           C  
ATOM  11556  H   LEU A 720     -64.122  -9.926 -38.431  1.00  2.52           H  
ATOM  11557  HA  LEU A 720     -66.755  -9.335 -39.625  1.00  2.52           H  
ATOM  11558 1HB  LEU A 720     -65.568 -11.782 -38.284  1.00  2.52           H  
ATOM  11559 2HB  LEU A 720     -67.181 -11.719 -39.023  1.00  2.52           H  
ATOM  11560  HG  LEU A 720     -64.546 -11.309 -40.482  1.00  2.52           H  
ATOM  11561 1HD1 LEU A 720     -65.013 -13.474 -41.484  1.00  2.52           H  
ATOM  11562 2HD1 LEU A 720     -64.858 -13.589 -39.714  1.00  2.52           H  
ATOM  11563 3HD1 LEU A 720     -66.468 -13.628 -40.474  1.00  2.52           H  
ATOM  11564 1HD2 LEU A 720     -65.920 -11.358 -42.498  1.00  2.52           H  
ATOM  11565 2HD2 LEU A 720     -67.387 -11.483 -41.496  1.00  2.52           H  
ATOM  11566 3HD2 LEU A 720     -66.387 -10.010 -41.430  1.00  2.52           H  
ATOM  11567  N   GLU A 721     -66.311  -9.480 -36.372  1.00  2.71           N  
ATOM  11568  CA  GLU A 721     -67.006  -9.289 -35.098  1.00  2.71           C  
ATOM  11569  C   GLU A 721     -66.154  -8.553 -34.062  1.00  2.71           C  
ATOM  11570  O   GLU A 721     -66.481  -7.428 -33.679  1.00  2.71           O  
ATOM  11571  OXT GLU A 721     -65.345  -9.191 -33.393  1.00  2.71           O  
ATOM  11572  CB  GLU A 721     -67.455 -10.650 -34.538  1.00  2.71           C  
ATOM  11573  CG  GLU A 721     -68.260 -10.579 -33.236  1.00  2.71           C  
ATOM  11574  CD  GLU A 721     -68.782 -11.933 -32.769  1.00  2.71           C  
ATOM  11575  OE1 GLU A 721     -68.554 -12.910 -33.443  1.00  2.71           O  
ATOM  11576  OE2 GLU A 721     -69.411 -11.977 -31.736  1.00  2.71           O  
ATOM  11577  H   GLU A 721     -65.301  -9.620 -36.394  1.00  2.71           H  
ATOM  11578  HA  GLU A 721     -67.893  -8.685 -35.284  1.00  2.71           H  
ATOM  11579 1HB  GLU A 721     -68.070 -11.160 -35.279  1.00  2.71           H  
ATOM  11580 2HB  GLU A 721     -66.578 -11.272 -34.359  1.00  2.71           H  
ATOM  11581 1HG  GLU A 721     -67.627 -10.160 -32.455  1.00  2.71           H  
ATOM  11582 2HG  GLU A 721     -69.101  -9.904 -33.383  1.00  2.71           H  
ENDMDL

REMARK ID 279061 DOMAINID 274905 MODEL 2 2022-04-16_00000104_1_19
MODEL     2
ATOM      1  N   MET A   1       0.740  -0.637   0.580  1.00  1.47           N  
ATOM      2  CA  MET A   1       1.728   0.110  -0.188  1.00  1.47           C  
ATOM      3  C   MET A   1       2.714   0.824   0.718  1.00  1.47           C  
ATOM      4  O   MET A   1       2.621   0.748   1.952  1.00  1.47           O  
ATOM      5  CB  MET A   1       1.040   1.149  -1.076  1.00  1.47           C  
ATOM      6  CG  MET A   1       0.063   0.609  -2.097  1.00  1.47           C  
ATOM      7  SD  MET A   1       0.838  -0.424  -3.365  1.00  1.47           S  
ATOM      8  CE  MET A   1       1.707   0.807  -4.342  1.00  1.47           C  
ATOM      9 1H   MET A   1       0.928  -1.627   0.505  1.00  1.47           H  
ATOM     10 2H   MET A   1       0.787  -0.354   1.548  1.00  1.47           H  
ATOM     11 3H   MET A   1      -0.182  -0.437   0.218  1.00  1.47           H  
ATOM     12  HA  MET A   1       2.288  -0.587  -0.811  1.00  1.47           H  
ATOM     13 1HB  MET A   1       0.494   1.853  -0.444  1.00  1.47           H  
ATOM     14 2HB  MET A   1       1.784   1.727  -1.621  1.00  1.47           H  
ATOM     15 1HG  MET A   1      -0.710   0.031  -1.597  1.00  1.47           H  
ATOM     16 2HG  MET A   1      -0.408   1.458  -2.577  1.00  1.47           H  
ATOM     17 1HE  MET A   1       2.232   0.318  -5.163  1.00  1.47           H  
ATOM     18 2HE  MET A   1       0.998   1.517  -4.743  1.00  1.47           H  
ATOM     19 3HE  MET A   1       2.425   1.331  -3.711  1.00  1.47           H  
ATOM     20  N   VAL A   2       3.650   1.513   0.077  1.00  1.30           N  
ATOM     21  CA  VAL A   2       4.639   2.346   0.738  1.00  1.30           C  
ATOM     22  C   VAL A   2       4.975   3.493  -0.195  1.00  1.30           C  
ATOM     23  O   VAL A   2       5.050   3.294  -1.410  1.00  1.30           O  
ATOM     24  CB  VAL A   2       5.915   1.543   1.011  1.00  1.30           C  
ATOM     25  CG1 VAL A   2       6.551   1.134  -0.298  1.00  1.30           C  
ATOM     26  CG2 VAL A   2       6.884   2.345   1.865  1.00  1.30           C  
ATOM     27  H   VAL A   2       3.669   1.486  -0.933  1.00  1.30           H  
ATOM     28  HA  VAL A   2       4.233   2.741   1.672  1.00  1.30           H  
ATOM     29  HB  VAL A   2       5.644   0.645   1.517  1.00  1.30           H  
ATOM     30 1HG1 VAL A   2       7.440   0.537  -0.099  1.00  1.30           H  
ATOM     31 2HG1 VAL A   2       5.843   0.547  -0.882  1.00  1.30           H  
ATOM     32 3HG1 VAL A   2       6.831   2.030  -0.855  1.00  1.30           H  
ATOM     33 1HG2 VAL A   2       7.745   1.728   2.056  1.00  1.30           H  
ATOM     34 2HG2 VAL A   2       7.191   3.248   1.355  1.00  1.30           H  
ATOM     35 3HG2 VAL A   2       6.411   2.609   2.809  1.00  1.30           H  
ATOM     36  N   LEU A   3       5.193   4.670   0.357  1.00  1.15           N  
ATOM     37  CA  LEU A   3       5.598   5.817  -0.435  1.00  1.15           C  
ATOM     38  C   LEU A   3       7.036   6.123  -0.156  1.00  1.15           C  
ATOM     39  O   LEU A   3       7.514   5.810   0.928  1.00  1.15           O  
ATOM     40  CB  LEU A   3       4.759   7.020  -0.095  1.00  1.15           C  
ATOM     41  CG  LEU A   3       3.315   6.860  -0.289  1.00  1.15           C  
ATOM     42  CD1 LEU A   3       2.628   8.180   0.062  1.00  1.15           C  
ATOM     43  CD2 LEU A   3       3.114   6.437  -1.660  1.00  1.15           C  
ATOM     44  H   LEU A   3       5.094   4.767   1.368  1.00  1.15           H  
ATOM     45  HA  LEU A   3       5.489   5.585  -1.495  1.00  1.15           H  
ATOM     46 1HB  LEU A   3       4.911   7.206   0.954  1.00  1.15           H  
ATOM     47 2HB  LEU A   3       5.104   7.879  -0.676  1.00  1.15           H  
ATOM     48  HG  LEU A   3       2.916   6.098   0.376  1.00  1.15           H  
ATOM     49 1HD1 LEU A   3       1.549   8.088  -0.077  1.00  1.15           H  
ATOM     50 2HD1 LEU A   3       2.841   8.420   1.088  1.00  1.15           H  
ATOM     51 3HD1 LEU A   3       3.010   8.973  -0.574  1.00  1.15           H  
ATOM     52 1HD2 LEU A   3       2.076   6.326  -1.855  1.00  1.15           H  
ATOM     53 2HD2 LEU A   3       3.540   7.184  -2.273  1.00  1.15           H  
ATOM     54 3HD2 LEU A   3       3.619   5.496  -1.844  1.00  1.15           H  
ATOM     55  N   ILE A   4       7.757   6.712  -1.102  1.00  1.02           N  
ATOM     56  CA  ILE A   4       9.139   7.039  -0.757  1.00  1.02           C  
ATOM     57  C   ILE A   4       9.392   8.531  -0.839  1.00  1.02           C  
ATOM     58  O   ILE A   4       9.342   9.113  -1.917  1.00  1.02           O  
ATOM     59  CB  ILE A   4      10.128   6.246  -1.620  1.00  1.02           C  
ATOM     60  CG1 ILE A   4       9.899   4.724  -1.409  1.00  1.02           C  
ATOM     61  CG2 ILE A   4      11.519   6.612  -1.233  1.00  1.02           C  
ATOM     62  CD1 ILE A   4      10.704   3.848  -2.317  1.00  1.02           C  
ATOM     63  H   ILE A   4       7.346   6.968  -2.009  1.00  1.02           H  
ATOM     64  HA  ILE A   4       9.324   6.750   0.274  1.00  1.02           H  
ATOM     65  HB  ILE A   4       9.964   6.474  -2.672  1.00  1.02           H  
ATOM     66 1HG1 ILE A   4      10.152   4.476  -0.383  1.00  1.02           H  
ATOM     67 2HG1 ILE A   4       8.850   4.494  -1.575  1.00  1.02           H  
ATOM     68 1HG2 ILE A   4      12.233   6.056  -1.836  1.00  1.02           H  
ATOM     69 2HG2 ILE A   4      11.664   7.676  -1.383  1.00  1.02           H  
ATOM     70 3HG2 ILE A   4      11.662   6.368  -0.187  1.00  1.02           H  
ATOM     71 1HD1 ILE A   4      10.485   2.802  -2.099  1.00  1.02           H  
ATOM     72 2HD1 ILE A   4      10.450   4.064  -3.356  1.00  1.02           H  
ATOM     73 3HD1 ILE A   4      11.765   4.037  -2.156  1.00  1.02           H  
ATOM     74  N   PHE A   5       9.682   9.130   0.310  1.00  0.93           N  
ATOM     75  CA  PHE A   5       9.867  10.567   0.443  1.00  0.93           C  
ATOM     76  C   PHE A   5      11.310  10.948   0.630  1.00  0.93           C  
ATOM     77  O   PHE A   5      11.923  10.624   1.646  1.00  0.93           O  
ATOM     78  CB  PHE A   5       9.077  11.081   1.633  1.00  0.93           C  
ATOM     79  CG  PHE A   5       7.625  11.088   1.461  1.00  0.93           C  
ATOM     80  CD1 PHE A   5       6.865   9.978   1.687  1.00  0.93           C  
ATOM     81  CD2 PHE A   5       7.007  12.242   1.105  1.00  0.93           C  
ATOM     82  CE1 PHE A   5       5.499  10.029   1.551  1.00  0.93           C  
ATOM     83  CE2 PHE A   5       5.659  12.295   0.952  1.00  0.93           C  
ATOM     84  CZ  PHE A   5       4.892  11.181   1.175  1.00  0.93           C  
ATOM     85  H   PHE A   5       9.771   8.552   1.146  1.00  0.93           H  
ATOM     86  HA  PHE A   5       9.497  11.049  -0.459  1.00  0.93           H  
ATOM     87 1HB  PHE A   5       9.299  10.441   2.481  1.00  0.93           H  
ATOM     88 2HB  PHE A   5       9.399  12.089   1.879  1.00  0.93           H  
ATOM     89  HD1 PHE A   5       7.356   9.057   1.977  1.00  0.93           H  
ATOM     90  HD2 PHE A   5       7.612  13.134   0.936  1.00  0.93           H  
ATOM     91  HE1 PHE A   5       4.907   9.162   1.749  1.00  0.93           H  
ATOM     92  HE2 PHE A   5       5.205  13.221   0.661  1.00  0.93           H  
ATOM     93  HZ  PHE A   5       3.812  11.219   1.065  1.00  0.93           H  
ATOM     94  N   HIS A   6      11.874  11.602  -0.370  1.00  0.85           N  
ATOM     95  CA  HIS A   6      13.269  12.027  -0.344  1.00  0.85           C  
ATOM     96  C   HIS A   6      14.200  10.828  -0.107  1.00  0.85           C  
ATOM     97  O   HIS A   6      15.248  10.951   0.525  1.00  0.85           O  
ATOM     98  CB  HIS A   6      13.461  13.075   0.760  1.00  0.85           C  
ATOM     99  CG  HIS A   6      12.451  14.201   0.684  1.00  0.85           C  
ATOM    100  ND1 HIS A   6      12.442  15.139  -0.326  1.00  0.85           N  
ATOM    101  CD2 HIS A   6      11.412  14.514   1.501  1.00  0.85           C  
ATOM    102  CE1 HIS A   6      11.439  15.985  -0.124  1.00  0.85           C  
ATOM    103  NE2 HIS A   6      10.804  15.622   0.975  1.00  0.85           N  
ATOM    104  H   HIS A   6      11.306  11.823  -1.178  1.00  0.85           H  
ATOM    105  HA  HIS A   6      13.535  12.476  -1.301  1.00  0.85           H  
ATOM    106 1HB  HIS A   6      13.397  12.612   1.744  1.00  0.85           H  
ATOM    107 2HB  HIS A   6      14.457  13.508   0.673  1.00  0.85           H  
ATOM    108  HD2 HIS A   6      11.116  13.982   2.407  1.00  0.85           H  
ATOM    109  HE1 HIS A   6      11.175  16.839  -0.756  1.00  0.85           H  
ATOM    110  HE2 HIS A   6      10.000  16.089   1.370  1.00  0.85           H  
ATOM    111  N   GLY A   7      13.801   9.670  -0.631  1.00  0.80           N  
ATOM    112  CA  GLY A   7      14.543   8.422  -0.503  1.00  0.80           C  
ATOM    113  C   GLY A   7      14.109   7.552   0.693  1.00  0.80           C  
ATOM    114  O   GLY A   7      14.496   6.384   0.768  1.00  0.80           O  
ATOM    115  H   GLY A   7      12.930   9.661  -1.138  1.00  0.80           H  
ATOM    116 1HA  GLY A   7      14.432   7.849  -1.423  1.00  0.80           H  
ATOM    117 2HA  GLY A   7      15.604   8.651  -0.411  1.00  0.80           H  
ATOM    118  N   LYS A   8      13.307   8.095   1.618  1.00  0.75           N  
ATOM    119  CA  LYS A   8      12.859   7.336   2.787  1.00  0.75           C  
ATOM    120  C   LYS A   8      11.439   6.725   2.690  1.00  0.75           C  
ATOM    121  O   LYS A   8      10.471   7.447   2.440  1.00  0.75           O  
ATOM    122  CB  LYS A   8      12.925   8.209   4.030  1.00  0.75           C  
ATOM    123  CG  LYS A   8      12.475   7.499   5.270  1.00  0.75           C  
ATOM    124  CD  LYS A   8      12.662   8.334   6.494  1.00  0.75           C  
ATOM    125  CE  LYS A   8      11.961   7.708   7.636  1.00  0.75           C  
ATOM    126  NZ  LYS A   8      12.525   6.401   7.961  1.00  0.75           N  
ATOM    127  H   LYS A   8      13.001   9.062   1.528  1.00  0.75           H  
ATOM    128  HA  LYS A   8      13.587   6.554   2.947  1.00  0.75           H  
ATOM    129 1HB  LYS A   8      13.949   8.552   4.183  1.00  0.75           H  
ATOM    130 2HB  LYS A   8      12.304   9.092   3.882  1.00  0.75           H  
ATOM    131 1HG  LYS A   8      11.413   7.251   5.176  1.00  0.75           H  
ATOM    132 2HG  LYS A   8      13.029   6.569   5.382  1.00  0.75           H  
ATOM    133 1HD  LYS A   8      13.722   8.422   6.727  1.00  0.75           H  
ATOM    134 2HD  LYS A   8      12.267   9.303   6.333  1.00  0.75           H  
ATOM    135 1HE  LYS A   8      12.023   8.354   8.512  1.00  0.75           H  
ATOM    136 2HE  LYS A   8      10.908   7.577   7.368  1.00  0.75           H  
ATOM    137 1HZ  LYS A   8      11.968   6.029   8.722  1.00  0.75           H  
ATOM    138 2HZ  LYS A   8      12.443   5.789   7.165  1.00  0.75           H  
ATOM    139 3HZ  LYS A   8      13.488   6.481   8.233  1.00  0.75           H  
ATOM    140  N   PRO A   9      11.273   5.394   2.783  1.00  0.70           N  
ATOM    141  CA  PRO A   9       9.985   4.718   2.818  1.00  0.70           C  
ATOM    142  C   PRO A   9       9.080   5.213   3.952  1.00  0.70           C  
ATOM    143  O   PRO A   9       9.529   5.308   5.102  1.00  0.70           O  
ATOM    144  CB  PRO A   9      10.393   3.259   3.021  1.00  0.70           C  
ATOM    145  CG  PRO A   9      11.775   3.163   2.432  1.00  0.70           C  
ATOM    146  CD  PRO A   9      12.429   4.477   2.751  1.00  0.70           C  
ATOM    147  HA  PRO A   9       9.490   4.843   1.846  1.00  0.70           H  
ATOM    148 1HB  PRO A   9      10.355   3.004   4.091  1.00  0.70           H  
ATOM    149 2HB  PRO A   9       9.700   2.604   2.519  1.00  0.70           H  
ATOM    150 1HG  PRO A   9      12.315   2.302   2.853  1.00  0.70           H  
ATOM    151 2HG  PRO A   9      11.700   2.988   1.344  1.00  0.70           H  
ATOM    152 1HD  PRO A   9      12.943   4.440   3.722  1.00  0.70           H  
ATOM    153 2HD  PRO A   9      13.102   4.715   1.917  1.00  0.70           H  
ATOM    154  N   VAL A  10       7.815   5.451   3.624  1.00  0.66           N  
ATOM    155  CA  VAL A  10       6.758   5.897   4.529  1.00  0.66           C  
ATOM    156  C   VAL A  10       5.480   5.054   4.379  1.00  0.66           C  
ATOM    157  O   VAL A  10       4.990   4.835   3.265  1.00  0.66           O  
ATOM    158  CB  VAL A  10       6.449   7.391   4.270  1.00  0.66           C  
ATOM    159  CG1 VAL A  10       5.308   7.843   5.107  1.00  0.66           C  
ATOM    160  CG2 VAL A  10       7.677   8.270   4.628  1.00  0.66           C  
ATOM    161  H   VAL A  10       7.575   5.358   2.645  1.00  0.66           H  
ATOM    162  HA  VAL A  10       7.120   5.795   5.554  1.00  0.66           H  
ATOM    163  HB  VAL A  10       6.177   7.512   3.229  1.00  0.66           H  
ATOM    164 1HG1 VAL A  10       5.086   8.877   4.898  1.00  0.66           H  
ATOM    165 2HG1 VAL A  10       4.454   7.257   4.874  1.00  0.66           H  
ATOM    166 3HG1 VAL A  10       5.556   7.726   6.161  1.00  0.66           H  
ATOM    167 1HG2 VAL A  10       7.440   9.314   4.446  1.00  0.66           H  
ATOM    168 2HG2 VAL A  10       7.922   8.135   5.684  1.00  0.66           H  
ATOM    169 3HG2 VAL A  10       8.535   7.991   4.024  1.00  0.66           H  
ATOM    170  N   HIS A  11       4.926   4.585   5.500  1.00  0.62           N  
ATOM    171  CA  HIS A  11       3.692   3.790   5.464  1.00  0.62           C  
ATOM    172  C   HIS A  11       2.500   4.515   6.084  1.00  0.62           C  
ATOM    173  O   HIS A  11       1.381   3.982   6.123  1.00  0.62           O  
ATOM    174  CB  HIS A  11       3.876   2.482   6.195  1.00  0.62           C  
ATOM    175  CG  HIS A  11       4.861   1.534   5.602  1.00  0.62           C  
ATOM    176  ND1 HIS A  11       4.617   0.792   4.454  1.00  0.62           N  
ATOM    177  CD2 HIS A  11       6.106   1.214   5.998  1.00  0.62           C  
ATOM    178  CE1 HIS A  11       5.674   0.035   4.206  1.00  0.62           C  
ATOM    179  NE2 HIS A  11       6.587   0.277   5.126  1.00  0.62           N  
ATOM    180  H   HIS A  11       5.362   4.800   6.397  1.00  0.62           H  
ATOM    181  HA  HIS A  11       3.435   3.564   4.430  1.00  0.62           H  
ATOM    182 1HB  HIS A  11       4.226   2.714   7.185  1.00  0.62           H  
ATOM    183 2HB  HIS A  11       2.917   1.975   6.290  1.00  0.62           H  
ATOM    184  HD1 HIS A  11       3.791   0.804   3.843  1.00  0.62           H  
ATOM    185  HD2 HIS A  11       6.714   1.543   6.819  1.00  0.62           H  
ATOM    186  HE1 HIS A  11       5.686  -0.645   3.359  1.00  0.62           H  
ATOM    187  N   GLY A  12       2.723   5.746   6.507  1.00  0.60           N  
ATOM    188  CA  GLY A  12       1.664   6.530   7.106  1.00  0.60           C  
ATOM    189  C   GLY A  12       2.024   7.996   7.256  1.00  0.60           C  
ATOM    190  O   GLY A  12       3.192   8.379   7.149  1.00  0.60           O  
ATOM    191  H   GLY A  12       3.655   6.127   6.433  1.00  0.60           H  
ATOM    192 1HA  GLY A  12       0.773   6.409   6.528  1.00  0.60           H  
ATOM    193 2HA  GLY A  12       1.427   6.137   8.085  1.00  0.60           H  
ATOM    194  N   ALA A  13       1.010   8.803   7.533  1.00  0.60           N  
ATOM    195  CA  ALA A  13       1.173  10.241   7.713  1.00  0.60           C  
ATOM    196  C   ALA A  13       0.412  10.707   8.936  1.00  0.60           C  
ATOM    197  O   ALA A  13      -0.670  10.193   9.221  1.00  0.60           O  
ATOM    198  CB  ALA A  13       0.663  11.001   6.487  1.00  0.60           C  
ATOM    199  H   ALA A  13       0.080   8.385   7.568  1.00  0.60           H  
ATOM    200  HA  ALA A  13       2.222  10.454   7.865  1.00  0.60           H  
ATOM    201 1HB  ALA A  13       0.782  12.047   6.661  1.00  0.60           H  
ATOM    202 2HB  ALA A  13       1.223  10.712   5.619  1.00  0.60           H  
ATOM    203 3HB  ALA A  13      -0.392  10.783   6.336  1.00  0.60           H  
ATOM    204  N   ILE A  14       0.993  11.665   9.650  1.00  0.61           N  
ATOM    205  CA  ILE A  14       0.381  12.242  10.831  1.00  0.61           C  
ATOM    206  C   ILE A  14       0.323  13.769  10.701  1.00  0.61           C  
ATOM    207  O   ILE A  14       1.364  14.420  10.575  1.00  0.61           O  
ATOM    208  CB  ILE A  14       1.176  11.870  12.090  1.00  0.61           C  
ATOM    209  CG1 ILE A  14       1.301  10.330  12.250  1.00  0.61           C  
ATOM    210  CG2 ILE A  14       0.417  12.392  13.252  1.00  0.61           C  
ATOM    211  CD1 ILE A  14       2.254   9.905  13.335  1.00  0.61           C  
ATOM    212  H   ILE A  14       1.898  12.003   9.343  1.00  0.61           H  
ATOM    213  HA  ILE A  14      -0.622  11.855  10.926  1.00  0.61           H  
ATOM    214  HB  ILE A  14       2.166  12.300  12.057  1.00  0.61           H  
ATOM    215 1HG1 ILE A  14       0.339   9.922  12.481  1.00  0.61           H  
ATOM    216 2HG1 ILE A  14       1.647   9.894  11.320  1.00  0.61           H  
ATOM    217 1HG2 ILE A  14       0.934  12.135  14.161  1.00  0.61           H  
ATOM    218 2HG2 ILE A  14       0.321  13.472  13.171  1.00  0.61           H  
ATOM    219 3HG2 ILE A  14      -0.579  11.945  13.268  1.00  0.61           H  
ATOM    220 1HD1 ILE A  14       2.281   8.819  13.385  1.00  0.61           H  
ATOM    221 2HD1 ILE A  14       3.238  10.281  13.101  1.00  0.61           H  
ATOM    222 3HD1 ILE A  14       1.937  10.300  14.295  1.00  0.61           H  
ATOM    223  N   PHE A  15      -0.870  14.341  10.754  1.00  0.62           N  
ATOM    224  CA  PHE A  15      -0.998  15.786  10.581  1.00  0.62           C  
ATOM    225  C   PHE A  15      -1.385  16.559  11.828  1.00  0.62           C  
ATOM    226  O   PHE A  15      -2.342  16.191  12.505  1.00  0.62           O  
ATOM    227  CB  PHE A  15      -2.093  16.065   9.547  1.00  0.62           C  
ATOM    228  CG  PHE A  15      -1.776  15.690   8.128  1.00  0.62           C  
ATOM    229  CD1 PHE A  15      -1.940  14.393   7.664  1.00  0.62           C  
ATOM    230  CD2 PHE A  15      -1.349  16.664   7.233  1.00  0.62           C  
ATOM    231  CE1 PHE A  15      -1.668  14.093   6.350  1.00  0.62           C  
ATOM    232  CE2 PHE A  15      -1.084  16.357   5.924  1.00  0.62           C  
ATOM    233  CZ  PHE A  15      -1.241  15.084   5.487  1.00  0.62           C  
ATOM    234  H   PHE A  15      -1.697  13.754  10.874  1.00  0.62           H  
ATOM    235  HA  PHE A  15      -0.047  16.178  10.225  1.00  0.62           H  
ATOM    236 1HB  PHE A  15      -3.003  15.532   9.839  1.00  0.62           H  
ATOM    237 2HB  PHE A  15      -2.326  17.129   9.570  1.00  0.62           H  
ATOM    238  HD1 PHE A  15      -2.284  13.612   8.350  1.00  0.62           H  
ATOM    239  HD2 PHE A  15      -1.228  17.681   7.584  1.00  0.62           H  
ATOM    240  HE1 PHE A  15      -1.793  13.081   5.994  1.00  0.62           H  
ATOM    241  HE2 PHE A  15      -0.746  17.121   5.232  1.00  0.62           H  
ATOM    242  HZ  PHE A  15      -1.027  14.864   4.462  1.00  0.62           H  
ATOM    243  N   ASP A  16      -0.684  17.658  12.121  1.00  0.65           N  
ATOM    244  CA  ASP A  16      -1.184  18.561  13.155  1.00  0.65           C  
ATOM    245  C   ASP A  16      -2.427  19.191  12.559  1.00  0.65           C  
ATOM    246  O   ASP A  16      -2.646  19.091  11.357  1.00  0.65           O  
ATOM    247  CB  ASP A  16      -0.208  19.658  13.608  1.00  0.65           C  
ATOM    248  CG  ASP A  16      -0.636  20.290  15.029  1.00  0.65           C  
ATOM    249  OD1 ASP A  16      -1.787  20.675  15.247  1.00  0.65           O  
ATOM    250  OD2 ASP A  16       0.216  20.361  15.870  1.00  0.65           O  
ATOM    251  H   ASP A  16       0.178  17.889  11.618  1.00  0.65           H  
ATOM    252  HA  ASP A  16      -1.483  17.985  14.021  1.00  0.65           H  
ATOM    253 1HB  ASP A  16       0.806  19.247  13.680  1.00  0.65           H  
ATOM    254 2HB  ASP A  16      -0.180  20.449  12.864  1.00  0.65           H  
ATOM    255  N   MET A  17      -3.270  19.778  13.380  1.00  0.66           N  
ATOM    256  CA  MET A  17      -4.441  20.451  12.864  1.00  0.66           C  
ATOM    257  C   MET A  17      -4.228  21.961  12.801  1.00  0.66           C  
ATOM    258  O   MET A  17      -4.615  22.650  11.841  1.00  0.66           O  
ATOM    259  CB  MET A  17      -5.608  20.169  13.786  1.00  0.66           C  
ATOM    260  CG  MET A  17      -5.968  18.769  13.833  1.00  0.66           C  
ATOM    261  SD  MET A  17      -7.294  18.449  14.929  1.00  0.66           S  
ATOM    262  CE  MET A  17      -8.537  19.123  13.925  1.00  0.66           C  
ATOM    263  H   MET A  17      -3.033  19.840  14.363  1.00  0.66           H  
ATOM    264  HA  MET A  17      -4.652  20.078  11.867  1.00  0.66           H  
ATOM    265 1HB  MET A  17      -5.355  20.489  14.801  1.00  0.66           H  
ATOM    266 2HB  MET A  17      -6.475  20.737  13.476  1.00  0.66           H  
ATOM    267 1HG  MET A  17      -6.235  18.415  12.836  1.00  0.66           H  
ATOM    268 2HG  MET A  17      -5.093  18.228  14.177  1.00  0.66           H  
ATOM    269 1HE  MET A  17      -9.474  19.017  14.401  1.00  0.66           H  
ATOM    270 2HE  MET A  17      -8.334  20.176  13.737  1.00  0.66           H  
ATOM    271 3HE  MET A  17      -8.554  18.585  13.002  1.00  0.66           H  
ATOM    272  N   ASP A  18      -3.499  22.476  13.784  1.00  0.68           N  
ATOM    273  CA  ASP A  18      -3.409  23.920  13.969  1.00  0.68           C  
ATOM    274  C   ASP A  18      -2.436  24.642  13.049  1.00  0.68           C  
ATOM    275  O   ASP A  18      -1.253  24.808  13.348  1.00  0.68           O  
ATOM    276  CB  ASP A  18      -3.083  24.252  15.428  1.00  0.68           C  
ATOM    277  CG  ASP A  18      -4.253  23.973  16.430  1.00  0.68           C  
ATOM    278  OD1 ASP A  18      -5.402  23.973  16.019  1.00  0.68           O  
ATOM    279  OD2 ASP A  18      -3.983  23.825  17.607  1.00  0.68           O  
ATOM    280  H   ASP A  18      -3.049  21.847  14.458  1.00  0.68           H  
ATOM    281  HA  ASP A  18      -4.396  24.329  13.759  1.00  0.68           H  
ATOM    282 1HB  ASP A  18      -2.219  23.656  15.739  1.00  0.68           H  
ATOM    283 2HB  ASP A  18      -2.802  25.302  15.504  1.00  0.68           H  
ATOM    284  N   GLY A  19      -2.970  25.052  11.907  1.00  0.69           N  
ATOM    285  CA  GLY A  19      -2.273  25.762  10.842  1.00  0.69           C  
ATOM    286  C   GLY A  19      -1.848  24.848   9.719  1.00  0.69           C  
ATOM    287  O   GLY A  19      -1.658  25.297   8.596  1.00  0.69           O  
ATOM    288  H   GLY A  19      -3.958  24.836  11.745  1.00  0.69           H  
ATOM    289 1HA  GLY A  19      -2.943  26.518  10.441  1.00  0.69           H  
ATOM    290 2HA  GLY A  19      -1.403  26.277  11.249  1.00  0.69           H  
ATOM    291  N   THR A  20      -1.782  23.561  10.013  1.00  0.70           N  
ATOM    292  CA  THR A  20      -1.418  22.546   9.037  1.00  0.70           C  
ATOM    293  C   THR A  20      -2.631  22.168   8.203  1.00  0.70           C  
ATOM    294  O   THR A  20      -2.548  22.040   6.983  1.00  0.70           O  
ATOM    295  CB  THR A  20      -0.843  21.311   9.752  1.00  0.70           C  
ATOM    296  OG1 THR A  20       0.338  21.693  10.468  1.00  0.70           O  
ATOM    297  CG2 THR A  20      -0.529  20.178   8.803  1.00  0.70           C  
ATOM    298  H   THR A  20      -1.969  23.288  10.968  1.00  0.70           H  
ATOM    299  HA  THR A  20      -0.655  22.953   8.370  1.00  0.70           H  
ATOM    300  HB  THR A  20      -1.572  20.982  10.460  1.00  0.70           H  
ATOM    301  HG1 THR A  20       0.084  22.140  11.282  1.00  0.70           H  
ATOM    302 1HG2 THR A  20      -0.146  19.328   9.373  1.00  0.70           H  
ATOM    303 2HG2 THR A  20      -1.439  19.888   8.281  1.00  0.70           H  
ATOM    304 3HG2 THR A  20       0.208  20.498   8.092  1.00  0.70           H  
ATOM    305  N   MET A  21      -3.757  21.942   8.872  1.00  0.71           N  
ATOM    306  CA  MET A  21      -4.961  21.548   8.175  1.00  0.71           C  
ATOM    307  C   MET A  21      -5.983  22.675   8.197  1.00  0.71           C  
ATOM    308  O   MET A  21      -6.617  22.982   7.183  1.00  0.71           O  
ATOM    309  CB  MET A  21      -5.550  20.324   8.856  1.00  0.71           C  
ATOM    310  CG  MET A  21      -4.746  19.048   8.784  1.00  0.71           C  
ATOM    311  SD  MET A  21      -5.524  17.742   9.749  1.00  0.71           S  
ATOM    312  CE  MET A  21      -6.981  17.529   8.768  1.00  0.71           C  
ATOM    313  H   MET A  21      -3.802  22.073   9.877  1.00  0.71           H  
ATOM    314  HA  MET A  21      -4.721  21.331   7.140  1.00  0.71           H  
ATOM    315 1HB  MET A  21      -5.654  20.544   9.895  1.00  0.71           H  
ATOM    316 2HB  MET A  21      -6.543  20.128   8.468  1.00  0.71           H  
ATOM    317 1HG  MET A  21      -4.648  18.711   7.778  1.00  0.71           H  
ATOM    318 2HG  MET A  21      -3.751  19.226   9.176  1.00  0.71           H  
ATOM    319 1HE  MET A  21      -7.600  16.762   9.201  1.00  0.71           H  
ATOM    320 2HE  MET A  21      -7.532  18.462   8.729  1.00  0.71           H  
ATOM    321 3HE  MET A  21      -6.697  17.246   7.767  1.00  0.71           H  
ATOM    322  N   PHE A  22      -6.085  23.336   9.353  1.00  0.73           N  
ATOM    323  CA  PHE A  22      -7.102  24.358   9.560  1.00  0.73           C  
ATOM    324  C   PHE A  22      -6.515  25.690   9.983  1.00  0.73           C  
ATOM    325  O   PHE A  22      -5.545  25.741  10.749  1.00  0.73           O  
ATOM    326  CB  PHE A  22      -7.997  23.906  10.689  1.00  0.73           C  
ATOM    327  CG  PHE A  22      -8.631  22.644  10.457  1.00  0.73           C  
ATOM    328  CD1 PHE A  22      -8.036  21.505  10.916  1.00  0.73           C  
ATOM    329  CD2 PHE A  22      -9.767  22.548   9.776  1.00  0.73           C  
ATOM    330  CE1 PHE A  22      -8.594  20.291  10.691  1.00  0.73           C  
ATOM    331  CE2 PHE A  22     -10.312  21.353   9.566  1.00  0.73           C  
ATOM    332  CZ  PHE A  22      -9.744  20.221  10.015  1.00  0.73           C  
ATOM    333  H   PHE A  22      -5.505  23.058  10.142  1.00  0.73           H  
ATOM    334  HA  PHE A  22      -7.671  24.492   8.641  1.00  0.73           H  
ATOM    335 1HB  PHE A  22      -7.385  23.787  11.576  1.00  0.73           H  
ATOM    336 2HB  PHE A  22      -8.749  24.653  10.886  1.00  0.73           H  
ATOM    337  HD1 PHE A  22      -7.097  21.588  11.459  1.00  0.73           H  
ATOM    338  HD2 PHE A  22     -10.243  23.446   9.390  1.00  0.73           H  
ATOM    339  HE1 PHE A  22      -8.111  19.392  11.047  1.00  0.73           H  
ATOM    340  HE2 PHE A  22     -11.187  21.307   9.048  1.00  0.73           H  
ATOM    341  HZ  PHE A  22     -10.215  19.279   9.824  1.00  0.73           H  
ATOM    342  N   ASP A  23      -7.145  26.804   9.593  1.00  0.76           N  
ATOM    343  CA  ASP A  23      -6.569  28.077  10.060  1.00  0.76           C  
ATOM    344  C   ASP A  23      -7.159  28.496  11.401  1.00  0.76           C  
ATOM    345  O   ASP A  23      -7.892  29.490  11.534  1.00  0.76           O  
ATOM    346  CB  ASP A  23      -6.705  29.195   9.025  1.00  0.76           C  
ATOM    347  CG  ASP A  23      -5.862  30.469   9.375  1.00  0.76           C  
ATOM    348  OD1 ASP A  23      -5.460  30.648  10.538  1.00  0.76           O  
ATOM    349  OD2 ASP A  23      -5.598  31.230   8.437  1.00  0.76           O  
ATOM    350  H   ASP A  23      -7.976  26.740   9.000  1.00  0.76           H  
ATOM    351  HA  ASP A  23      -5.505  27.925  10.212  1.00  0.76           H  
ATOM    352 1HB  ASP A  23      -6.435  28.826   8.044  1.00  0.76           H  
ATOM    353 2HB  ASP A  23      -7.742  29.498   8.966  1.00  0.76           H  
ATOM    354  N   THR A  24      -6.715  27.776  12.416  1.00  0.79           N  
ATOM    355  CA  THR A  24      -7.202  27.969  13.761  1.00  0.79           C  
ATOM    356  C   THR A  24      -6.388  29.014  14.480  1.00  0.79           C  
ATOM    357  O   THR A  24      -6.725  29.393  15.592  1.00  0.79           O  
ATOM    358  CB  THR A  24      -7.181  26.666  14.549  1.00  0.79           C  
ATOM    359  OG1 THR A  24      -5.848  26.217  14.642  1.00  0.79           O  
ATOM    360  CG2 THR A  24      -8.001  25.646  13.837  1.00  0.79           C  
ATOM    361  H   THR A  24      -6.080  27.010  12.192  1.00  0.79           H  
ATOM    362  HA  THR A  24      -8.230  28.308  13.701  1.00  0.79           H  
ATOM    363  HB  THR A  24      -7.577  26.825  15.554  1.00  0.79           H  
ATOM    364  HG1 THR A  24      -5.829  25.338  15.080  1.00  0.79           H  
ATOM    365 1HG2 THR A  24      -7.963  24.702  14.381  1.00  0.79           H  
ATOM    366 2HG2 THR A  24      -9.033  25.985  13.753  1.00  0.79           H  
ATOM    367 3HG2 THR A  24      -7.577  25.528  12.870  1.00  0.79           H  
ATOM    368  N   GLU A  25      -5.306  29.479  13.864  1.00  0.81           N  
ATOM    369  CA  GLU A  25      -4.520  30.524  14.487  1.00  0.81           C  
ATOM    370  C   GLU A  25      -5.352  31.784  14.439  1.00  0.81           C  
ATOM    371  O   GLU A  25      -5.565  32.440  15.456  1.00  0.81           O  
ATOM    372  CB  GLU A  25      -3.189  30.735  13.770  1.00  0.81           C  
ATOM    373  CG  GLU A  25      -2.311  31.800  14.377  1.00  0.81           C  
ATOM    374  CD  GLU A  25      -0.953  31.910  13.738  1.00  0.81           C  
ATOM    375  OE1 GLU A  25      -0.381  30.890  13.428  1.00  0.81           O  
ATOM    376  OE2 GLU A  25      -0.493  33.009  13.540  1.00  0.81           O  
ATOM    377  H   GLU A  25      -5.065  29.131  12.946  1.00  0.81           H  
ATOM    378  HA  GLU A  25      -4.331  30.267  15.531  1.00  0.81           H  
ATOM    379 1HB  GLU A  25      -2.632  29.799  13.720  1.00  0.81           H  
ATOM    380 2HB  GLU A  25      -3.401  31.056  12.765  1.00  0.81           H  
ATOM    381 1HG  GLU A  25      -2.823  32.752  14.264  1.00  0.81           H  
ATOM    382 2HG  GLU A  25      -2.206  31.603  15.424  1.00  0.81           H  
ATOM    383  N   ARG A  26      -5.902  32.100  13.256  1.00  0.81           N  
ATOM    384  CA  ARG A  26      -6.707  33.308  13.174  1.00  0.81           C  
ATOM    385  C   ARG A  26      -7.953  33.177  14.034  1.00  0.81           C  
ATOM    386  O   ARG A  26      -8.300  34.093  14.781  1.00  0.81           O  
ATOM    387  CB  ARG A  26      -7.121  33.556  11.746  1.00  0.81           C  
ATOM    388  CG  ARG A  26      -5.985  33.932  10.856  1.00  0.81           C  
ATOM    389  CD  ARG A  26      -6.421  34.132   9.477  1.00  0.81           C  
ATOM    390  NE  ARG A  26      -5.292  34.194   8.600  1.00  0.81           N  
ATOM    391  CZ  ARG A  26      -4.576  35.304   8.298  1.00  0.81           C  
ATOM    392  NH1 ARG A  26      -4.917  36.469   8.807  1.00  0.81           N  
ATOM    393  NH2 ARG A  26      -3.531  35.225   7.489  1.00  0.81           N  
ATOM    394  H   ARG A  26      -5.737  31.535  12.405  1.00  0.81           H  
ATOM    395  HA  ARG A  26      -6.114  34.149  13.532  1.00  0.81           H  
ATOM    396 1HB  ARG A  26      -7.562  32.643  11.335  1.00  0.81           H  
ATOM    397 2HB  ARG A  26      -7.875  34.340  11.704  1.00  0.81           H  
ATOM    398 1HG  ARG A  26      -5.528  34.852  11.214  1.00  0.81           H  
ATOM    399 2HG  ARG A  26      -5.241  33.130  10.865  1.00  0.81           H  
ATOM    400 1HD  ARG A  26      -7.047  33.294   9.170  1.00  0.81           H  
ATOM    401 2HD  ARG A  26      -6.978  35.061   9.391  1.00  0.81           H  
ATOM    402  HE  ARG A  26      -5.011  33.281   8.222  1.00  0.81           H  
ATOM    403 1HH1 ARG A  26      -5.713  36.535   9.425  1.00  0.81           H  
ATOM    404 2HH1 ARG A  26      -4.382  37.295   8.581  1.00  0.81           H  
ATOM    405 1HH2 ARG A  26      -3.264  34.336   7.096  1.00  0.81           H  
ATOM    406 2HH2 ARG A  26      -3.001  36.055   7.266  1.00  0.81           H  
ATOM    407  N   LEU A  27      -8.594  32.004  13.996  1.00  0.80           N  
ATOM    408  CA  LEU A  27      -9.790  31.813  14.805  1.00  0.80           C  
ATOM    409  C   LEU A  27      -9.499  31.925  16.292  1.00  0.80           C  
ATOM    410  O   LEU A  27     -10.178  32.671  17.009  1.00  0.80           O  
ATOM    411  CB  LEU A  27     -10.416  30.452  14.505  1.00  0.80           C  
ATOM    412  CG  LEU A  27     -11.611  30.052  15.363  1.00  0.80           C  
ATOM    413  CD1 LEU A  27     -12.726  31.059  15.200  1.00  0.80           C  
ATOM    414  CD2 LEU A  27     -12.058  28.653  14.941  1.00  0.80           C  
ATOM    415  H   LEU A  27      -8.277  31.258  13.370  1.00  0.80           H  
ATOM    416  HA  LEU A  27     -10.505  32.591  14.539  1.00  0.80           H  
ATOM    417 1HB  LEU A  27     -10.716  30.422  13.459  1.00  0.80           H  
ATOM    418 2HB  LEU A  27      -9.662  29.701  14.667  1.00  0.80           H  
ATOM    419  HG  LEU A  27     -11.316  30.037  16.414  1.00  0.80           H  
ATOM    420 1HD1 LEU A  27     -13.571  30.765  15.823  1.00  0.80           H  
ATOM    421 2HD1 LEU A  27     -12.377  32.045  15.510  1.00  0.80           H  
ATOM    422 3HD1 LEU A  27     -13.033  31.098  14.160  1.00  0.80           H  
ATOM    423 1HD2 LEU A  27     -12.906  28.336  15.557  1.00  0.80           H  
ATOM    424 2HD2 LEU A  27     -12.353  28.661  13.891  1.00  0.80           H  
ATOM    425 3HD2 LEU A  27     -11.229  27.961  15.079  1.00  0.80           H  
ATOM    426  N   ARG A  28      -8.489  31.194  16.766  1.00  0.76           N  
ATOM    427  CA  ARG A  28      -8.155  31.194  18.177  1.00  0.76           C  
ATOM    428  C   ARG A  28      -7.779  32.566  18.664  1.00  0.76           C  
ATOM    429  O   ARG A  28      -8.185  32.973  19.748  1.00  0.76           O  
ATOM    430  CB  ARG A  28      -7.011  30.253  18.484  1.00  0.76           C  
ATOM    431  CG  ARG A  28      -6.673  30.163  19.960  1.00  0.76           C  
ATOM    432  CD  ARG A  28      -5.629  29.167  20.215  1.00  0.76           C  
ATOM    433  NE  ARG A  28      -6.056  27.854  19.769  1.00  0.76           N  
ATOM    434  CZ  ARG A  28      -5.203  26.831  19.512  1.00  0.76           C  
ATOM    435  NH1 ARG A  28      -3.909  26.996  19.723  1.00  0.76           N  
ATOM    436  NH2 ARG A  28      -5.659  25.683  19.052  1.00  0.76           N  
ATOM    437  H   ARG A  28      -7.937  30.605  16.152  1.00  0.76           H  
ATOM    438  HA  ARG A  28      -9.028  30.848  18.730  1.00  0.76           H  
ATOM    439 1HB  ARG A  28      -7.267  29.249  18.142  1.00  0.76           H  
ATOM    440 2HB  ARG A  28      -6.116  30.572  17.941  1.00  0.76           H  
ATOM    441 1HG  ARG A  28      -6.316  31.129  20.289  1.00  0.76           H  
ATOM    442 2HG  ARG A  28      -7.567  29.888  20.523  1.00  0.76           H  
ATOM    443 1HD  ARG A  28      -4.726  29.439  19.670  1.00  0.76           H  
ATOM    444 2HD  ARG A  28      -5.417  29.116  21.283  1.00  0.76           H  
ATOM    445  HE  ARG A  28      -7.080  27.717  19.610  1.00  0.76           H  
ATOM    446 1HH1 ARG A  28      -3.571  27.870  20.104  1.00  0.76           H  
ATOM    447 2HH1 ARG A  28      -3.254  26.241  19.532  1.00  0.76           H  
ATOM    448 1HH2 ARG A  28      -6.645  25.562  18.875  1.00  0.76           H  
ATOM    449 2HH2 ARG A  28      -5.011  24.913  18.823  1.00  0.76           H  
ATOM    450  N   PHE A  29      -7.005  33.306  17.880  1.00  0.72           N  
ATOM    451  CA  PHE A  29      -6.613  34.619  18.337  1.00  0.72           C  
ATOM    452  C   PHE A  29      -7.798  35.548  18.460  1.00  0.72           C  
ATOM    453  O   PHE A  29      -7.971  36.213  19.482  1.00  0.72           O  
ATOM    454  CB  PHE A  29      -5.631  35.222  17.365  1.00  0.72           C  
ATOM    455  CG  PHE A  29      -4.308  34.608  17.440  1.00  0.72           C  
ATOM    456  CD1 PHE A  29      -3.978  33.721  18.463  1.00  0.72           C  
ATOM    457  CD2 PHE A  29      -3.372  34.926  16.511  1.00  0.72           C  
ATOM    458  CE1 PHE A  29      -2.716  33.180  18.520  1.00  0.72           C  
ATOM    459  CE2 PHE A  29      -2.133  34.396  16.564  1.00  0.72           C  
ATOM    460  CZ  PHE A  29      -1.790  33.528  17.560  1.00  0.72           C  
ATOM    461  H   PHE A  29      -6.667  32.958  16.980  1.00  0.72           H  
ATOM    462  HA  PHE A  29      -6.144  34.523  19.315  1.00  0.72           H  
ATOM    463 1HB  PHE A  29      -6.010  35.078  16.350  1.00  0.72           H  
ATOM    464 2HB  PHE A  29      -5.542  36.288  17.527  1.00  0.72           H  
ATOM    465  HD1 PHE A  29      -4.719  33.466  19.216  1.00  0.72           H  
ATOM    466  HD2 PHE A  29      -3.631  35.617  15.710  1.00  0.72           H  
ATOM    467  HE1 PHE A  29      -2.448  32.491  19.320  1.00  0.72           H  
ATOM    468  HE2 PHE A  29      -1.421  34.661  15.801  1.00  0.72           H  
ATOM    469  HZ  PHE A  29      -0.790  33.117  17.580  1.00  0.72           H  
ATOM    470  N   GLN A  30      -8.693  35.522  17.472  1.00  0.68           N  
ATOM    471  CA  GLN A  30      -9.854  36.395  17.533  1.00  0.68           C  
ATOM    472  C   GLN A  30     -10.716  36.011  18.717  1.00  0.68           C  
ATOM    473  O   GLN A  30     -11.232  36.875  19.437  1.00  0.68           O  
ATOM    474  CB  GLN A  30     -10.682  36.248  16.253  1.00  0.68           C  
ATOM    475  CG  GLN A  30     -10.028  36.815  15.014  1.00  0.68           C  
ATOM    476  CD  GLN A  30     -10.802  36.478  13.753  1.00  0.68           C  
ATOM    477  OE1 GLN A  30     -11.691  35.616  13.754  1.00  0.68           O  
ATOM    478  NE2 GLN A  30     -10.467  37.155  12.661  1.00  0.68           N  
ATOM    479  H   GLN A  30      -8.546  34.937  16.646  1.00  0.68           H  
ATOM    480  HA  GLN A  30      -9.522  37.424  17.653  1.00  0.68           H  
ATOM    481 1HB  GLN A  30     -10.865  35.186  16.068  1.00  0.68           H  
ATOM    482 2HB  GLN A  30     -11.646  36.730  16.384  1.00  0.68           H  
ATOM    483 1HG  GLN A  30      -9.990  37.899  15.109  1.00  0.68           H  
ATOM    484 2HG  GLN A  30      -9.021  36.421  14.926  1.00  0.68           H  
ATOM    485 1HE2 GLN A  30     -10.938  36.976  11.798  1.00  0.68           H  
ATOM    486 2HE2 GLN A  30      -9.742  37.842  12.703  1.00  0.68           H  
ATOM    487  N   THR A  31     -10.838  34.710  18.935  1.00  0.65           N  
ATOM    488  CA  THR A  31     -11.652  34.163  19.987  1.00  0.65           C  
ATOM    489  C   THR A  31     -11.091  34.525  21.370  1.00  0.65           C  
ATOM    490  O   THR A  31     -11.847  34.956  22.243  1.00  0.65           O  
ATOM    491  CB  THR A  31     -11.760  32.655  19.798  1.00  0.65           C  
ATOM    492  OG1 THR A  31     -12.335  32.373  18.515  1.00  0.65           O  
ATOM    493  CG2 THR A  31     -12.620  32.150  20.796  1.00  0.65           C  
ATOM    494  H   THR A  31     -10.379  34.053  18.302  1.00  0.65           H  
ATOM    495  HA  THR A  31     -12.652  34.590  19.906  1.00  0.65           H  
ATOM    496  HB  THR A  31     -10.779  32.192  19.872  1.00  0.65           H  
ATOM    497  HG1 THR A  31     -11.674  32.618  17.828  1.00  0.65           H  
ATOM    498 1HG2 THR A  31     -12.727  31.077  20.681  1.00  0.65           H  
ATOM    499 2HG2 THR A  31     -12.198  32.384  21.747  1.00  0.65           H  
ATOM    500 3HG2 THR A  31     -13.574  32.630  20.693  1.00  0.65           H  
ATOM    501  N   LEU A  32      -9.768  34.387  21.561  1.00  0.62           N  
ATOM    502  CA  LEU A  32      -9.110  34.771  22.813  1.00  0.62           C  
ATOM    503  C   LEU A  32      -9.232  36.254  23.077  1.00  0.62           C  
ATOM    504  O   LEU A  32      -9.445  36.663  24.218  1.00  0.62           O  
ATOM    505  CB  LEU A  32      -7.619  34.399  22.807  1.00  0.62           C  
ATOM    506  CG  LEU A  32      -7.262  32.940  22.969  1.00  0.62           C  
ATOM    507  CD1 LEU A  32      -5.786  32.749  22.658  1.00  0.62           C  
ATOM    508  CD2 LEU A  32      -7.521  32.542  24.444  1.00  0.62           C  
ATOM    509  H   LEU A  32      -9.200  34.007  20.810  1.00  0.62           H  
ATOM    510  HA  LEU A  32      -9.592  34.237  23.627  1.00  0.62           H  
ATOM    511 1HB  LEU A  32      -7.195  34.733  21.855  1.00  0.62           H  
ATOM    512 2HB  LEU A  32      -7.129  34.934  23.594  1.00  0.62           H  
ATOM    513  HG  LEU A  32      -7.861  32.328  22.291  1.00  0.62           H  
ATOM    514 1HD1 LEU A  32      -5.518  31.700  22.788  1.00  0.62           H  
ATOM    515 2HD1 LEU A  32      -5.595  33.049  21.628  1.00  0.62           H  
ATOM    516 3HD1 LEU A  32      -5.191  33.364  23.333  1.00  0.62           H  
ATOM    517 1HD2 LEU A  32      -7.261  31.499  24.587  1.00  0.62           H  
ATOM    518 2HD2 LEU A  32      -6.909  33.159  25.101  1.00  0.62           H  
ATOM    519 3HD2 LEU A  32      -8.553  32.694  24.691  1.00  0.62           H  
ATOM    520  N   GLN A  33      -9.125  37.082  22.038  1.00  0.60           N  
ATOM    521  CA  GLN A  33      -9.278  38.510  22.253  1.00  0.60           C  
ATOM    522  C   GLN A  33     -10.687  38.825  22.721  1.00  0.60           C  
ATOM    523  O   GLN A  33     -10.870  39.584  23.674  1.00  0.60           O  
ATOM    524  CB  GLN A  33      -8.963  39.277  20.975  1.00  0.60           C  
ATOM    525  CG  GLN A  33      -7.513  39.278  20.629  1.00  0.60           C  
ATOM    526  CD  GLN A  33      -7.205  39.923  19.291  1.00  0.60           C  
ATOM    527  OE1 GLN A  33      -7.879  39.678  18.278  1.00  0.60           O  
ATOM    528  NE2 GLN A  33      -6.182  40.779  19.280  1.00  0.60           N  
ATOM    529  H   GLN A  33      -8.919  36.724  21.103  1.00  0.60           H  
ATOM    530  HA  GLN A  33      -8.582  38.822  23.029  1.00  0.60           H  
ATOM    531 1HB  GLN A  33      -9.496  38.813  20.143  1.00  0.60           H  
ATOM    532 2HB  GLN A  33      -9.313  40.299  21.051  1.00  0.60           H  
ATOM    533 1HG  GLN A  33      -6.963  39.824  21.398  1.00  0.60           H  
ATOM    534 2HG  GLN A  33      -7.191  38.249  20.600  1.00  0.60           H  
ATOM    535 1HE2 GLN A  33      -5.938  41.254  18.437  1.00  0.60           H  
ATOM    536 2HE2 GLN A  33      -5.666  40.975  20.146  1.00  0.60           H  
ATOM    537  N   GLN A  34     -11.686  38.184  22.120  1.00  0.59           N  
ATOM    538  CA  GLN A  34     -13.050  38.425  22.551  1.00  0.59           C  
ATOM    539  C   GLN A  34     -13.266  37.912  23.965  1.00  0.59           C  
ATOM    540  O   GLN A  34     -13.853  38.602  24.797  1.00  0.59           O  
ATOM    541  CB  GLN A  34     -14.016  37.728  21.614  1.00  0.59           C  
ATOM    542  CG  GLN A  34     -14.109  38.316  20.235  1.00  0.59           C  
ATOM    543  CD  GLN A  34     -14.951  37.458  19.307  1.00  0.59           C  
ATOM    544  OE1 GLN A  34     -16.141  37.213  19.550  1.00  0.59           O  
ATOM    545  NE2 GLN A  34     -14.329  36.985  18.237  1.00  0.59           N  
ATOM    546  H   GLN A  34     -11.501  37.564  21.329  1.00  0.59           H  
ATOM    547  HA  GLN A  34     -13.237  39.500  22.538  1.00  0.59           H  
ATOM    548 1HB  GLN A  34     -13.684  36.700  21.494  1.00  0.59           H  
ATOM    549 2HB  GLN A  34     -15.009  37.721  22.060  1.00  0.59           H  
ATOM    550 1HG  GLN A  34     -14.574  39.298  20.308  1.00  0.59           H  
ATOM    551 2HG  GLN A  34     -13.112  38.411  19.818  1.00  0.59           H  
ATOM    552 1HE2 GLN A  34     -14.817  36.409  17.581  1.00  0.59           H  
ATOM    553 2HE2 GLN A  34     -13.358  37.204  18.095  1.00  0.59           H  
ATOM    554  N   ALA A  35     -12.752  36.712  24.260  1.00  0.59           N  
ATOM    555  CA  ALA A  35     -12.913  36.130  25.583  1.00  0.59           C  
ATOM    556  C   ALA A  35     -12.248  37.012  26.632  1.00  0.59           C  
ATOM    557  O   ALA A  35     -12.796  37.237  27.712  1.00  0.59           O  
ATOM    558  CB  ALA A  35     -12.330  34.733  25.603  1.00  0.59           C  
ATOM    559  H   ALA A  35     -12.269  36.177  23.542  1.00  0.59           H  
ATOM    560  HA  ALA A  35     -13.979  36.075  25.808  1.00  0.59           H  
ATOM    561 1HB  ALA A  35     -12.462  34.293  26.585  1.00  0.59           H  
ATOM    562 2HB  ALA A  35     -12.830  34.116  24.857  1.00  0.59           H  
ATOM    563 3HB  ALA A  35     -11.271  34.781  25.371  1.00  0.59           H  
ATOM    564  N   SER A  36     -11.086  37.562  26.296  1.00  0.60           N  
ATOM    565  CA  SER A  36     -10.375  38.441  27.201  1.00  0.60           C  
ATOM    566  C   SER A  36     -11.220  39.665  27.477  1.00  0.60           C  
ATOM    567  O   SER A  36     -11.414  40.059  28.627  1.00  0.60           O  
ATOM    568  CB  SER A  36      -9.041  38.836  26.618  1.00  0.60           C  
ATOM    569  OG  SER A  36      -8.344  39.676  27.486  1.00  0.60           O  
ATOM    570  H   SER A  36     -10.660  37.345  25.399  1.00  0.60           H  
ATOM    571  HA  SER A  36     -10.208  37.918  28.140  1.00  0.60           H  
ATOM    572 1HB  SER A  36      -8.476  37.951  26.434  1.00  0.60           H  
ATOM    573 2HB  SER A  36      -9.184  39.336  25.664  1.00  0.60           H  
ATOM    574  HG  SER A  36      -8.730  40.565  27.360  1.00  0.60           H  
ATOM    575  N   GLN A  37     -11.787  40.256  26.432  1.00  0.62           N  
ATOM    576  CA  GLN A  37     -12.589  41.441  26.657  1.00  0.62           C  
ATOM    577  C   GLN A  37     -13.809  41.113  27.525  1.00  0.62           C  
ATOM    578  O   GLN A  37     -14.108  41.836  28.483  1.00  0.62           O  
ATOM    579  CB  GLN A  37     -13.021  42.023  25.312  1.00  0.62           C  
ATOM    580  CG  GLN A  37     -11.891  42.651  24.506  1.00  0.62           C  
ATOM    581  CD  GLN A  37     -12.336  43.011  23.094  1.00  0.62           C  
ATOM    582  OE1 GLN A  37     -13.213  42.351  22.521  1.00  0.62           O  
ATOM    583  NE2 GLN A  37     -11.750  44.054  22.529  1.00  0.62           N  
ATOM    584  H   GLN A  37     -11.626  39.909  25.485  1.00  0.62           H  
ATOM    585  HA  GLN A  37     -11.978  42.176  27.179  1.00  0.62           H  
ATOM    586 1HB  GLN A  37     -13.456  41.229  24.705  1.00  0.62           H  
ATOM    587 2HB  GLN A  37     -13.789  42.775  25.470  1.00  0.62           H  
ATOM    588 1HG  GLN A  37     -11.560  43.560  25.008  1.00  0.62           H  
ATOM    589 2HG  GLN A  37     -11.064  41.947  24.444  1.00  0.62           H  
ATOM    590 1HE2 GLN A  37     -11.992  44.332  21.600  1.00  0.62           H  
ATOM    591 2HE2 GLN A  37     -11.042  44.561  23.024  1.00  0.62           H  
ATOM    592  N   GLU A  38     -14.451  39.964  27.271  1.00  0.64           N  
ATOM    593  CA  GLU A  38     -15.615  39.554  28.055  1.00  0.64           C  
ATOM    594  C   GLU A  38     -15.293  39.302  29.534  1.00  0.64           C  
ATOM    595  O   GLU A  38     -16.135  39.562  30.398  1.00  0.64           O  
ATOM    596  CB  GLU A  38     -16.300  38.305  27.458  1.00  0.64           C  
ATOM    597  CG  GLU A  38     -17.044  38.545  26.119  1.00  0.64           C  
ATOM    598  CD  GLU A  38     -17.789  37.311  25.571  1.00  0.64           C  
ATOM    599  OE1 GLU A  38     -17.692  36.245  26.149  1.00  0.64           O  
ATOM    600  OE2 GLU A  38     -18.465  37.457  24.578  1.00  0.64           O  
ATOM    601  H   GLU A  38     -14.151  39.388  26.484  1.00  0.64           H  
ATOM    602  HA  GLU A  38     -16.340  40.366  28.014  1.00  0.64           H  
ATOM    603 1HB  GLU A  38     -15.543  37.539  27.278  1.00  0.64           H  
ATOM    604 2HB  GLU A  38     -17.009  37.898  28.176  1.00  0.64           H  
ATOM    605 1HG  GLU A  38     -17.763  39.349  26.266  1.00  0.64           H  
ATOM    606 2HG  GLU A  38     -16.323  38.881  25.378  1.00  0.64           H  
ATOM    607  N   LEU A  39     -14.092  38.793  29.835  1.00  0.67           N  
ATOM    608  CA  LEU A  39     -13.748  38.481  31.219  1.00  0.67           C  
ATOM    609  C   LEU A  39     -12.990  39.576  31.986  1.00  0.67           C  
ATOM    610  O   LEU A  39     -13.229  39.754  33.183  1.00  0.67           O  
ATOM    611  CB  LEU A  39     -12.909  37.201  31.288  1.00  0.67           C  
ATOM    612  CG  LEU A  39     -13.692  35.870  31.322  1.00  0.67           C  
ATOM    613  CD1 LEU A  39     -14.282  35.569  29.943  1.00  0.67           C  
ATOM    614  CD2 LEU A  39     -12.779  34.769  31.779  1.00  0.67           C  
ATOM    615  H   LEU A  39     -13.443  38.569  29.081  1.00  0.67           H  
ATOM    616  HA  LEU A  39     -14.679  38.294  31.751  1.00  0.67           H  
ATOM    617 1HB  LEU A  39     -12.268  37.181  30.408  1.00  0.67           H  
ATOM    618 2HB  LEU A  39     -12.274  37.246  32.172  1.00  0.67           H  
ATOM    619  HG  LEU A  39     -14.522  35.962  32.020  1.00  0.67           H  
ATOM    620 1HD1 LEU A  39     -14.845  34.640  29.987  1.00  0.67           H  
ATOM    621 2HD1 LEU A  39     -14.942  36.376  29.635  1.00  0.67           H  
ATOM    622 3HD1 LEU A  39     -13.478  35.465  29.223  1.00  0.67           H  
ATOM    623 1HD2 LEU A  39     -13.331  33.830  31.813  1.00  0.67           H  
ATOM    624 2HD2 LEU A  39     -11.973  34.682  31.101  1.00  0.67           H  
ATOM    625 3HD2 LEU A  39     -12.387  34.996  32.774  1.00  0.67           H  
ATOM    626  N   ILE A  40     -12.053  40.282  31.339  1.00  0.71           N  
ATOM    627  CA  ILE A  40     -11.253  41.279  32.055  1.00  0.71           C  
ATOM    628  C   ILE A  40     -11.398  42.734  31.568  1.00  0.71           C  
ATOM    629  O   ILE A  40     -10.813  43.635  32.171  1.00  0.71           O  
ATOM    630  CB  ILE A  40      -9.744  40.897  32.075  1.00  0.71           C  
ATOM    631  CG1 ILE A  40      -9.142  40.829  30.667  1.00  0.71           C  
ATOM    632  CG2 ILE A  40      -9.562  39.564  32.761  1.00  0.71           C  
ATOM    633  CD1 ILE A  40      -7.614  40.736  30.639  1.00  0.71           C  
ATOM    634  H   ILE A  40     -11.880  40.118  30.353  1.00  0.71           H  
ATOM    635  HA  ILE A  40     -11.579  41.270  33.092  1.00  0.71           H  
ATOM    636  HB  ILE A  40      -9.195  41.660  32.626  1.00  0.71           H  
ATOM    637 1HG1 ILE A  40      -9.532  39.951  30.163  1.00  0.71           H  
ATOM    638 2HG1 ILE A  40      -9.437  41.695  30.121  1.00  0.71           H  
ATOM    639 1HG2 ILE A  40      -8.513  39.344  32.786  1.00  0.71           H  
ATOM    640 2HG2 ILE A  40      -9.952  39.617  33.777  1.00  0.71           H  
ATOM    641 3HG2 ILE A  40     -10.088  38.785  32.211  1.00  0.71           H  
ATOM    642 1HD1 ILE A  40      -7.266  40.689  29.605  1.00  0.71           H  
ATOM    643 2HD1 ILE A  40      -7.180  41.614  31.125  1.00  0.71           H  
ATOM    644 3HD1 ILE A  40      -7.304  39.858  31.153  1.00  0.71           H  
ATOM    645  N   GLY A  41     -12.139  42.989  30.477  1.00  0.74           N  
ATOM    646  CA  GLY A  41     -12.296  44.362  29.986  1.00  0.74           C  
ATOM    647  C   GLY A  41     -11.107  44.864  29.159  1.00  0.74           C  
ATOM    648  O   GLY A  41     -11.032  46.044  28.811  1.00  0.74           O  
ATOM    649  H   GLY A  41     -12.641  42.258  29.975  1.00  0.74           H  
ATOM    650 1HA  GLY A  41     -13.198  44.405  29.375  1.00  0.74           H  
ATOM    651 2HA  GLY A  41     -12.457  45.028  30.832  1.00  0.74           H  
ATOM    652  N   GLN A  42     -10.169  43.977  28.874  1.00  0.76           N  
ATOM    653  CA  GLN A  42      -8.955  44.308  28.141  1.00  0.76           C  
ATOM    654  C   GLN A  42      -8.758  43.318  27.003  1.00  0.76           C  
ATOM    655  O   GLN A  42      -9.220  42.182  27.075  1.00  0.76           O  
ATOM    656  CB  GLN A  42      -7.740  44.293  29.076  1.00  0.76           C  
ATOM    657  CG  GLN A  42      -7.841  45.264  30.247  1.00  0.76           C  
ATOM    658  CD  GLN A  42      -6.625  45.243  31.168  1.00  0.76           C  
ATOM    659  OE1 GLN A  42      -6.323  44.250  31.838  1.00  0.76           O  
ATOM    660  NE2 GLN A  42      -5.912  46.363  31.205  1.00  0.76           N  
ATOM    661  H   GLN A  42     -10.310  43.032  29.191  1.00  0.76           H  
ATOM    662  HA  GLN A  42      -9.059  45.304  27.711  1.00  0.76           H  
ATOM    663 1HB  GLN A  42      -7.588  43.302  29.458  1.00  0.76           H  
ATOM    664 2HB  GLN A  42      -6.859  44.558  28.504  1.00  0.76           H  
ATOM    665 1HG  GLN A  42      -7.965  46.275  29.859  1.00  0.76           H  
ATOM    666 2HG  GLN A  42      -8.709  44.990  30.850  1.00  0.76           H  
ATOM    667 1HE2 GLN A  42      -5.101  46.424  31.790  1.00  0.76           H  
ATOM    668 2HE2 GLN A  42      -6.187  47.148  30.649  1.00  0.76           H  
ATOM    669  N   GLU A  43      -8.082  43.755  25.950  1.00  0.78           N  
ATOM    670  CA  GLU A  43      -7.807  42.923  24.778  1.00  0.78           C  
ATOM    671  C   GLU A  43      -6.348  42.455  24.749  1.00  0.78           C  
ATOM    672  O   GLU A  43      -5.453  43.186  25.188  1.00  0.78           O  
ATOM    673  CB  GLU A  43      -8.162  43.717  23.522  1.00  0.78           C  
ATOM    674  CG  GLU A  43      -8.106  42.953  22.216  1.00  0.78           C  
ATOM    675  CD  GLU A  43      -8.574  43.796  21.046  1.00  0.78           C  
ATOM    676  OE1 GLU A  43      -8.969  44.916  21.275  1.00  0.78           O  
ATOM    677  OE2 GLU A  43      -8.561  43.322  19.939  1.00  0.78           O  
ATOM    678  H   GLU A  43      -7.740  44.706  25.954  1.00  0.78           H  
ATOM    679  HA  GLU A  43      -8.443  42.037  24.822  1.00  0.78           H  
ATOM    680 1HB  GLU A  43      -9.158  44.121  23.631  1.00  0.78           H  
ATOM    681 2HB  GLU A  43      -7.480  44.561  23.432  1.00  0.78           H  
ATOM    682 1HG  GLU A  43      -7.089  42.614  22.025  1.00  0.78           H  
ATOM    683 2HG  GLU A  43      -8.742  42.082  22.317  1.00  0.78           H  
ATOM    684  N   PHE A  44      -6.112  41.224  24.288  1.00  0.79           N  
ATOM    685  CA  PHE A  44      -4.750  40.701  24.158  1.00  0.79           C  
ATOM    686  C   PHE A  44      -4.042  41.299  22.946  1.00  0.79           C  
ATOM    687  O   PHE A  44      -4.635  41.421  21.867  1.00  0.79           O  
ATOM    688  CB  PHE A  44      -4.738  39.187  23.972  1.00  0.79           C  
ATOM    689  CG  PHE A  44      -5.083  38.317  25.156  1.00  0.79           C  
ATOM    690  CD1 PHE A  44      -5.957  37.262  24.989  1.00  0.79           C  
ATOM    691  CD2 PHE A  44      -4.535  38.526  26.418  1.00  0.79           C  
ATOM    692  CE1 PHE A  44      -6.268  36.427  26.030  1.00  0.79           C  
ATOM    693  CE2 PHE A  44      -4.861  37.688  27.481  1.00  0.79           C  
ATOM    694  CZ  PHE A  44      -5.726  36.638  27.278  1.00  0.79           C  
ATOM    695  H   PHE A  44      -6.891  40.660  23.985  1.00  0.79           H  
ATOM    696  HA  PHE A  44      -4.177  40.956  25.043  1.00  0.79           H  
ATOM    697 1HB  PHE A  44      -5.419  38.927  23.168  1.00  0.79           H  
ATOM    698 2HB  PHE A  44      -3.748  38.910  23.638  1.00  0.79           H  
ATOM    699  HD1 PHE A  44      -6.397  37.093  24.010  1.00  0.79           H  
ATOM    700  HD2 PHE A  44      -3.842  39.352  26.562  1.00  0.79           H  
ATOM    701  HE1 PHE A  44      -6.954  35.603  25.865  1.00  0.79           H  
ATOM    702  HE2 PHE A  44      -4.430  37.851  28.466  1.00  0.79           H  
ATOM    703  HZ  PHE A  44      -5.987  35.980  28.099  1.00  0.79           H  
ATOM    704  N   SER A  45      -2.756  41.623  23.098  1.00  0.78           N  
ATOM    705  CA  SER A  45      -1.992  42.138  21.967  1.00  0.78           C  
ATOM    706  C   SER A  45      -1.634  41.025  21.002  1.00  0.78           C  
ATOM    707  O   SER A  45      -1.560  39.860  21.395  1.00  0.78           O  
ATOM    708  CB  SER A  45      -0.717  42.816  22.452  1.00  0.78           C  
ATOM    709  OG  SER A  45       0.204  41.882  23.023  1.00  0.78           O  
ATOM    710  H   SER A  45      -2.316  41.518  24.000  1.00  0.78           H  
ATOM    711  HA  SER A  45      -2.606  42.871  21.441  1.00  0.78           H  
ATOM    712 1HB  SER A  45      -0.242  43.334  21.620  1.00  0.78           H  
ATOM    713 2HB  SER A  45      -0.976  43.567  23.197  1.00  0.78           H  
ATOM    714  HG  SER A  45       0.895  42.420  23.440  1.00  0.78           H  
ATOM    715  N   HIS A  46      -1.299  41.391  19.766  1.00  0.78           N  
ATOM    716  CA  HIS A  46      -0.876  40.397  18.787  1.00  0.78           C  
ATOM    717  C   HIS A  46       0.361  39.668  19.280  1.00  0.78           C  
ATOM    718  O   HIS A  46       0.436  38.444  19.193  1.00  0.78           O  
ATOM    719  CB  HIS A  46      -0.624  41.026  17.416  1.00  0.78           C  
ATOM    720  CG  HIS A  46      -0.247  40.024  16.342  1.00  0.78           C  
ATOM    721  ND1 HIS A  46      -1.160  39.133  15.799  1.00  0.78           N  
ATOM    722  CD2 HIS A  46       0.927  39.790  15.707  1.00  0.78           C  
ATOM    723  CE1 HIS A  46      -0.557  38.392  14.883  1.00  0.78           C  
ATOM    724  NE2 HIS A  46       0.705  38.774  14.805  1.00  0.78           N  
ATOM    725  H   HIS A  46      -1.367  42.362  19.497  1.00  0.78           H  
ATOM    726  HA  HIS A  46      -1.663  39.655  18.664  1.00  0.78           H  
ATOM    727 1HB  HIS A  46      -1.518  41.555  17.088  1.00  0.78           H  
ATOM    728 2HB  HIS A  46       0.180  41.757  17.493  1.00  0.78           H  
ATOM    729  HD2 HIS A  46       1.869  40.311  15.877  1.00  0.78           H  
ATOM    730  HE1 HIS A  46      -1.022  37.601  14.293  1.00  0.78           H  
ATOM    731  HE2 HIS A  46       1.402  38.382  14.187  1.00  0.78           H  
ATOM    732  N   GLU A  47       1.346  40.419  19.780  1.00  0.77           N  
ATOM    733  CA  GLU A  47       2.574  39.799  20.259  1.00  0.77           C  
ATOM    734  C   GLU A  47       2.255  38.747  21.316  1.00  0.77           C  
ATOM    735  O   GLU A  47       2.747  37.618  21.239  1.00  0.77           O  
ATOM    736  CB  GLU A  47       3.516  40.858  20.838  1.00  0.77           C  
ATOM    737  CG  GLU A  47       4.861  40.316  21.317  1.00  0.77           C  
ATOM    738  CD  GLU A  47       5.789  41.397  21.848  1.00  0.77           C  
ATOM    739  OE1 GLU A  47       5.385  42.536  21.894  1.00  0.77           O  
ATOM    740  OE2 GLU A  47       6.906  41.078  22.194  1.00  0.77           O  
ATOM    741  H   GLU A  47       1.232  41.419  19.834  1.00  0.77           H  
ATOM    742  HA  GLU A  47       3.065  39.305  19.420  1.00  0.77           H  
ATOM    743 1HB  GLU A  47       3.709  41.622  20.085  1.00  0.77           H  
ATOM    744 2HB  GLU A  47       3.032  41.347  21.684  1.00  0.77           H  
ATOM    745 1HG  GLU A  47       4.674  39.595  22.112  1.00  0.77           H  
ATOM    746 2HG  GLU A  47       5.348  39.792  20.497  1.00  0.77           H  
ATOM    747  N   TYR A  48       1.392  39.084  22.278  1.00  0.78           N  
ATOM    748  CA  TYR A  48       1.022  38.117  23.302  1.00  0.78           C  
ATOM    749  C   TYR A  48       0.492  36.851  22.682  1.00  0.78           C  
ATOM    750  O   TYR A  48       0.911  35.745  23.018  1.00  0.78           O  
ATOM    751  CB  TYR A  48      -0.036  38.681  24.228  1.00  0.78           C  
ATOM    752  CG  TYR A  48      -0.577  37.682  25.223  1.00  0.78           C  
ATOM    753  CD1 TYR A  48       0.097  37.411  26.379  1.00  0.78           C  
ATOM    754  CD2 TYR A  48      -1.762  37.010  24.949  1.00  0.78           C  
ATOM    755  CE1 TYR A  48      -0.411  36.492  27.246  1.00  0.78           C  
ATOM    756  CE2 TYR A  48      -2.257  36.085  25.835  1.00  0.78           C  
ATOM    757  CZ  TYR A  48      -1.570  35.834  26.987  1.00  0.78           C  
ATOM    758  OH  TYR A  48      -2.017  34.910  27.883  1.00  0.78           O  
ATOM    759  H   TYR A  48       0.981  40.023  22.316  1.00  0.78           H  
ATOM    760  HA  TYR A  48       1.919  37.862  23.875  1.00  0.78           H  
ATOM    761 1HB  TYR A  48       0.395  39.513  24.759  1.00  0.78           H  
ATOM    762 2HB  TYR A  48      -0.870  39.066  23.647  1.00  0.78           H  
ATOM    763  HD1 TYR A  48       1.034  37.919  26.605  1.00  0.78           H  
ATOM    764  HD2 TYR A  48      -2.295  37.211  24.030  1.00  0.78           H  
ATOM    765  HE1 TYR A  48       0.101  36.272  28.127  1.00  0.78           H  
ATOM    766  HE2 TYR A  48      -3.184  35.556  25.615  1.00  0.78           H  
ATOM    767  HH  TYR A  48      -1.330  34.758  28.572  1.00  0.78           H  
ATOM    768  N   LEU A  49      -0.451  37.011  21.773  1.00  0.81           N  
ATOM    769  CA  LEU A  49      -1.091  35.880  21.153  1.00  0.81           C  
ATOM    770  C   LEU A  49      -0.095  35.012  20.380  1.00  0.81           C  
ATOM    771  O   LEU A  49      -0.102  33.782  20.506  1.00  0.81           O  
ATOM    772  CB  LEU A  49      -2.191  36.436  20.277  1.00  0.81           C  
ATOM    773  CG  LEU A  49      -3.320  37.071  21.052  1.00  0.81           C  
ATOM    774  CD1 LEU A  49      -4.210  37.796  20.131  1.00  0.81           C  
ATOM    775  CD2 LEU A  49      -4.095  35.995  21.802  1.00  0.81           C  
ATOM    776  H   LEU A  49      -0.742  37.959  21.515  1.00  0.81           H  
ATOM    777  HA  LEU A  49      -1.539  35.273  21.943  1.00  0.81           H  
ATOM    778 1HB  LEU A  49      -1.765  37.194  19.622  1.00  0.81           H  
ATOM    779 2HB  LEU A  49      -2.588  35.669  19.683  1.00  0.81           H  
ATOM    780  HG  LEU A  49      -2.909  37.786  21.753  1.00  0.81           H  
ATOM    781 1HD1 LEU A  49      -4.975  38.253  20.712  1.00  0.81           H  
ATOM    782 2HD1 LEU A  49      -3.645  38.565  19.608  1.00  0.81           H  
ATOM    783 3HD1 LEU A  49      -4.639  37.114  19.422  1.00  0.81           H  
ATOM    784 1HD2 LEU A  49      -4.901  36.453  22.356  1.00  0.81           H  
ATOM    785 2HD2 LEU A  49      -4.506  35.287  21.090  1.00  0.81           H  
ATOM    786 3HD2 LEU A  49      -3.429  35.476  22.490  1.00  0.81           H  
ATOM    787  N   MET A  50       0.845  35.646  19.669  1.00  0.84           N  
ATOM    788  CA  MET A  50       1.842  34.884  18.919  1.00  0.84           C  
ATOM    789  C   MET A  50       2.742  34.084  19.844  1.00  0.84           C  
ATOM    790  O   MET A  50       3.207  32.998  19.485  1.00  0.84           O  
ATOM    791  CB  MET A  50       2.700  35.804  18.062  1.00  0.84           C  
ATOM    792  CG  MET A  50       1.997  36.406  16.891  1.00  0.84           C  
ATOM    793  SD  MET A  50       1.273  35.162  15.832  1.00  0.84           S  
ATOM    794  CE  MET A  50       2.683  34.243  15.282  1.00  0.84           C  
ATOM    795  H   MET A  50       0.831  36.664  19.611  1.00  0.84           H  
ATOM    796  HA  MET A  50       1.321  34.183  18.272  1.00  0.84           H  
ATOM    797 1HB  MET A  50       3.061  36.627  18.683  1.00  0.84           H  
ATOM    798 2HB  MET A  50       3.569  35.259  17.700  1.00  0.84           H  
ATOM    799 1HG  MET A  50       1.200  37.053  17.249  1.00  0.84           H  
ATOM    800 2HG  MET A  50       2.692  37.007  16.309  1.00  0.84           H  
ATOM    801 1HE  MET A  50       2.349  33.441  14.613  1.00  0.84           H  
ATOM    802 2HE  MET A  50       3.366  34.903  14.748  1.00  0.84           H  
ATOM    803 3HE  MET A  50       3.187  33.812  16.145  1.00  0.84           H  
ATOM    804  N   GLN A  51       2.944  34.592  21.056  1.00  0.90           N  
ATOM    805  CA  GLN A  51       3.768  33.925  22.047  1.00  0.90           C  
ATOM    806  C   GLN A  51       3.017  32.827  22.778  1.00  0.90           C  
ATOM    807  O   GLN A  51       3.635  32.064  23.502  1.00  0.90           O  
ATOM    808  CB  GLN A  51       4.254  34.918  23.111  1.00  0.90           C  
ATOM    809  CG  GLN A  51       5.202  35.987  22.635  1.00  0.90           C  
ATOM    810  CD  GLN A  51       5.475  37.015  23.730  1.00  0.90           C  
ATOM    811  OE1 GLN A  51       4.723  37.136  24.709  1.00  0.90           O  
ATOM    812  NE2 GLN A  51       6.549  37.773  23.562  1.00  0.90           N  
ATOM    813  H   GLN A  51       2.550  35.508  21.284  1.00  0.90           H  
ATOM    814  HA  GLN A  51       4.625  33.481  21.542  1.00  0.90           H  
ATOM    815 1HB  GLN A  51       3.390  35.420  23.546  1.00  0.90           H  
ATOM    816 2HB  GLN A  51       4.744  34.371  23.913  1.00  0.90           H  
ATOM    817 1HG  GLN A  51       6.145  35.516  22.368  1.00  0.90           H  
ATOM    818 2HG  GLN A  51       4.789  36.491  21.773  1.00  0.90           H  
ATOM    819 1HE2 GLN A  51       6.777  38.483  24.230  1.00  0.90           H  
ATOM    820 2HE2 GLN A  51       7.123  37.658  22.751  1.00  0.90           H  
ATOM    821  N   CYS A  52       1.690  32.753  22.624  1.00  0.95           N  
ATOM    822  CA  CYS A  52       0.882  31.787  23.362  1.00  0.95           C  
ATOM    823  C   CYS A  52       0.308  30.664  22.519  1.00  0.95           C  
ATOM    824  O   CYS A  52      -0.088  29.627  23.050  1.00  0.95           O  
ATOM    825  CB  CYS A  52      -0.251  32.504  24.067  1.00  0.95           C  
ATOM    826  SG  CYS A  52       0.347  33.672  25.249  1.00  0.95           S  
ATOM    827  H   CYS A  52       1.218  33.384  21.983  1.00  0.95           H  
ATOM    828  HA  CYS A  52       1.509  31.344  24.123  1.00  0.95           H  
ATOM    829 1HB  CYS A  52      -0.868  33.037  23.339  1.00  0.95           H  
ATOM    830 2HB  CYS A  52      -0.881  31.783  24.586  1.00  0.95           H  
ATOM    831  HG  CYS A  52       0.748  34.594  24.337  1.00  0.95           H  
ATOM    832  N   LEU A  53       0.300  30.847  21.210  1.00  1.01           N  
ATOM    833  CA  LEU A  53      -0.287  29.896  20.267  1.00  1.01           C  
ATOM    834  C   LEU A  53       0.123  28.437  20.513  1.00  1.01           C  
ATOM    835  O   LEU A  53      -0.706  27.529  20.409  1.00  1.01           O  
ATOM    836  CB  LEU A  53       0.143  30.309  18.862  1.00  1.01           C  
ATOM    837  CG  LEU A  53      -0.369  29.482  17.691  1.00  1.01           C  
ATOM    838  CD1 LEU A  53      -1.906  29.561  17.613  1.00  1.01           C  
ATOM    839  CD2 LEU A  53       0.276  30.027  16.430  1.00  1.01           C  
ATOM    840  H   LEU A  53       0.632  31.743  20.853  1.00  1.01           H  
ATOM    841  HA  LEU A  53      -1.371  29.970  20.348  1.00  1.01           H  
ATOM    842 1HB  LEU A  53      -0.156  31.331  18.710  1.00  1.01           H  
ATOM    843 2HB  LEU A  53       1.233  30.281  18.820  1.00  1.01           H  
ATOM    844  HG  LEU A  53      -0.091  28.438  17.824  1.00  1.01           H  
ATOM    845 1HD1 LEU A  53      -2.261  28.969  16.766  1.00  1.01           H  
ATOM    846 2HD1 LEU A  53      -2.334  29.173  18.530  1.00  1.01           H  
ATOM    847 3HD1 LEU A  53      -2.213  30.583  17.482  1.00  1.01           H  
ATOM    848 1HD2 LEU A  53      -0.067  29.456  15.564  1.00  1.01           H  
ATOM    849 2HD2 LEU A  53       0.001  31.072  16.306  1.00  1.01           H  
ATOM    850 3HD2 LEU A  53       1.358  29.951  16.509  1.00  1.01           H  
ATOM    851  N   GLY A  54       1.409  28.219  20.795  1.00  1.04           N  
ATOM    852  CA  GLY A  54       1.970  26.890  21.029  1.00  1.04           C  
ATOM    853  C   GLY A  54       2.275  26.579  22.505  1.00  1.04           C  
ATOM    854  O   GLY A  54       3.048  25.661  22.788  1.00  1.04           O  
ATOM    855  H   GLY A  54       2.018  29.021  20.863  1.00  1.04           H  
ATOM    856 1HA  GLY A  54       1.277  26.142  20.644  1.00  1.04           H  
ATOM    857 2HA  GLY A  54       2.885  26.789  20.447  1.00  1.04           H  
ATOM    858  N   LEU A  55       1.757  27.376  23.442  1.00  1.05           N  
ATOM    859  CA  LEU A  55       2.091  27.189  24.861  1.00  1.05           C  
ATOM    860  C   LEU A  55       1.014  26.609  25.757  1.00  1.05           C  
ATOM    861  O   LEU A  55      -0.182  26.667  25.467  1.00  1.05           O  
ATOM    862  CB  LEU A  55       2.517  28.487  25.528  1.00  1.05           C  
ATOM    863  CG  LEU A  55       3.690  29.199  24.975  1.00  1.05           C  
ATOM    864  CD1 LEU A  55       3.892  30.433  25.813  1.00  1.05           C  
ATOM    865  CD2 LEU A  55       4.907  28.293  25.009  1.00  1.05           C  
ATOM    866  H   LEU A  55       1.108  28.120  23.183  1.00  1.05           H  
ATOM    867  HA  LEU A  55       2.938  26.509  24.906  1.00  1.05           H  
ATOM    868 1HB  LEU A  55       1.672  29.176  25.476  1.00  1.05           H  
ATOM    869 2HB  LEU A  55       2.713  28.290  26.578  1.00  1.05           H  
ATOM    870  HG  LEU A  55       3.493  29.507  23.948  1.00  1.05           H  
ATOM    871 1HD1 LEU A  55       4.749  30.996  25.443  1.00  1.05           H  
ATOM    872 2HD1 LEU A  55       3.007  31.057  25.783  1.00  1.05           H  
ATOM    873 3HD1 LEU A  55       4.068  30.132  26.806  1.00  1.05           H  
ATOM    874 1HD2 LEU A  55       5.770  28.830  24.614  1.00  1.05           H  
ATOM    875 2HD2 LEU A  55       5.104  27.992  26.038  1.00  1.05           H  
ATOM    876 3HD2 LEU A  55       4.719  27.407  24.400  1.00  1.05           H  
ATOM    877  N   SER A  56       1.464  26.083  26.898  1.00  1.03           N  
ATOM    878  CA  SER A  56       0.557  25.638  27.940  1.00  1.03           C  
ATOM    879  C   SER A  56      -0.171  26.834  28.511  1.00  1.03           C  
ATOM    880  O   SER A  56       0.386  27.937  28.557  1.00  1.03           O  
ATOM    881  CB  SER A  56       1.337  24.971  29.063  1.00  1.03           C  
ATOM    882  OG  SER A  56       2.187  25.906  29.757  1.00  1.03           O  
ATOM    883  H   SER A  56       2.461  26.020  27.049  1.00  1.03           H  
ATOM    884  HA  SER A  56      -0.170  24.943  27.514  1.00  1.03           H  
ATOM    885 1HB  SER A  56       0.643  24.515  29.768  1.00  1.03           H  
ATOM    886 2HB  SER A  56       1.945  24.171  28.645  1.00  1.03           H  
ATOM    887  HG  SER A  56       2.806  25.356  30.263  1.00  1.03           H  
ATOM    888  N   ALA A  57      -1.355  26.596  29.071  1.00  0.99           N  
ATOM    889  CA  ALA A  57      -2.111  27.672  29.689  1.00  0.99           C  
ATOM    890  C   ALA A  57      -1.337  28.326  30.826  1.00  0.99           C  
ATOM    891  O   ALA A  57      -1.443  29.534  31.019  1.00  0.99           O  
ATOM    892  CB  ALA A  57      -3.444  27.160  30.194  1.00  0.99           C  
ATOM    893  H   ALA A  57      -1.751  25.668  29.024  1.00  0.99           H  
ATOM    894  HA  ALA A  57      -2.290  28.428  28.927  1.00  0.99           H  
ATOM    895 1HB  ALA A  57      -4.004  27.989  30.612  1.00  0.99           H  
ATOM    896 2HB  ALA A  57      -4.005  26.724  29.368  1.00  0.99           H  
ATOM    897 3HB  ALA A  57      -3.279  26.405  30.961  1.00  0.99           H  
ATOM    898  N   THR A  58      -0.548  27.542  31.569  1.00  0.92           N  
ATOM    899  CA  THR A  58       0.213  28.102  32.681  1.00  0.92           C  
ATOM    900  C   THR A  58       1.228  29.127  32.200  1.00  0.92           C  
ATOM    901  O   THR A  58       1.335  30.216  32.775  1.00  0.92           O  
ATOM    902  CB  THR A  58       0.958  27.019  33.480  1.00  0.92           C  
ATOM    903  OG1 THR A  58       0.018  26.101  34.071  1.00  0.92           O  
ATOM    904  CG2 THR A  58       1.794  27.673  34.567  1.00  0.92           C  
ATOM    905  H   THR A  58      -0.482  26.559  31.354  1.00  0.92           H  
ATOM    906  HA  THR A  58      -0.481  28.609  33.353  1.00  0.92           H  
ATOM    907  HB  THR A  58       1.614  26.465  32.808  1.00  0.92           H  
ATOM    908  HG1 THR A  58       0.506  25.385  34.497  1.00  0.92           H  
ATOM    909 1HG2 THR A  58       2.330  26.907  35.127  1.00  0.92           H  
ATOM    910 2HG2 THR A  58       2.508  28.355  34.107  1.00  0.92           H  
ATOM    911 3HG2 THR A  58       1.144  28.229  35.242  1.00  0.92           H  
ATOM    912  N   THR A  59       1.984  28.808  31.148  1.00  0.86           N  
ATOM    913  CA  THR A  59       2.945  29.809  30.706  1.00  0.86           C  
ATOM    914  C   THR A  59       2.194  31.019  30.167  1.00  0.86           C  
ATOM    915  O   THR A  59       2.608  32.160  30.383  1.00  0.86           O  
ATOM    916  CB  THR A  59       3.960  29.296  29.692  1.00  0.86           C  
ATOM    917  OG1 THR A  59       4.720  28.222  30.268  1.00  0.86           O  
ATOM    918  CG2 THR A  59       4.908  30.449  29.341  1.00  0.86           C  
ATOM    919  H   THR A  59       1.892  27.904  30.666  1.00  0.86           H  
ATOM    920  HA  THR A  59       3.515  30.140  31.573  1.00  0.86           H  
ATOM    921  HB  THR A  59       3.447  28.937  28.803  1.00  0.86           H  
ATOM    922  HG1 THR A  59       4.144  27.461  30.377  1.00  0.86           H  
ATOM    923 1HG2 THR A  59       5.653  30.107  28.623  1.00  0.86           H  
ATOM    924 2HG2 THR A  59       4.334  31.270  28.913  1.00  0.86           H  
ATOM    925 3HG2 THR A  59       5.409  30.793  30.245  1.00  0.86           H  
ATOM    926  N   ALA A  60       1.107  30.777  29.429  1.00  0.80           N  
ATOM    927  CA  ALA A  60       0.322  31.871  28.878  1.00  0.80           C  
ATOM    928  C   ALA A  60      -0.202  32.778  30.000  1.00  0.80           C  
ATOM    929  O   ALA A  60      -0.230  34.005  29.838  1.00  0.80           O  
ATOM    930  CB  ALA A  60      -0.814  31.324  28.060  1.00  0.80           C  
ATOM    931  H   ALA A  60       0.811  29.814  29.255  1.00  0.80           H  
ATOM    932  HA  ALA A  60       0.965  32.464  28.235  1.00  0.80           H  
ATOM    933 1HB  ALA A  60      -1.384  32.146  27.633  1.00  0.80           H  
ATOM    934 2HB  ALA A  60      -0.420  30.696  27.261  1.00  0.80           H  
ATOM    935 3HB  ALA A  60      -1.444  30.734  28.703  1.00  0.80           H  
ATOM    936  N   GLU A  61      -0.575  32.188  31.151  1.00  0.75           N  
ATOM    937  CA  GLU A  61      -1.020  32.971  32.300  1.00  0.75           C  
ATOM    938  C   GLU A  61       0.107  33.868  32.775  1.00  0.75           C  
ATOM    939  O   GLU A  61      -0.102  35.059  33.014  1.00  0.75           O  
ATOM    940  CB  GLU A  61      -1.489  32.081  33.467  1.00  0.75           C  
ATOM    941  CG  GLU A  61      -2.050  32.880  34.671  1.00  0.75           C  
ATOM    942  CD  GLU A  61      -2.613  32.018  35.816  1.00  0.75           C  
ATOM    943  OE1 GLU A  61      -2.582  30.810  35.724  1.00  0.75           O  
ATOM    944  OE2 GLU A  61      -3.070  32.586  36.780  1.00  0.75           O  
ATOM    945  H   GLU A  61      -0.577  31.172  31.216  1.00  0.75           H  
ATOM    946  HA  GLU A  61      -1.837  33.611  31.993  1.00  0.75           H  
ATOM    947 1HB  GLU A  61      -2.253  31.386  33.118  1.00  0.75           H  
ATOM    948 2HB  GLU A  61      -0.652  31.487  33.827  1.00  0.75           H  
ATOM    949 1HG  GLU A  61      -1.249  33.508  35.069  1.00  0.75           H  
ATOM    950 2HG  GLU A  61      -2.838  33.542  34.307  1.00  0.75           H  
ATOM    951  N   LYS A  62       1.316  33.315  32.870  1.00  0.72           N  
ATOM    952  CA  LYS A  62       2.449  34.111  33.321  1.00  0.72           C  
ATOM    953  C   LYS A  62       2.698  35.261  32.347  1.00  0.72           C  
ATOM    954  O   LYS A  62       2.989  36.392  32.755  1.00  0.72           O  
ATOM    955  CB  LYS A  62       3.688  33.230  33.456  1.00  0.72           C  
ATOM    956  CG  LYS A  62       3.612  32.241  34.617  1.00  0.72           C  
ATOM    957  CD  LYS A  62       4.848  31.355  34.680  1.00  0.72           C  
ATOM    958  CE  LYS A  62       4.759  30.358  35.823  1.00  0.72           C  
ATOM    959  NZ  LYS A  62       5.942  29.455  35.861  1.00  0.72           N  
ATOM    960  H   LYS A  62       1.431  32.320  32.663  1.00  0.72           H  
ATOM    961  HA  LYS A  62       2.210  34.536  34.294  1.00  0.72           H  
ATOM    962 1HB  LYS A  62       3.834  32.662  32.540  1.00  0.72           H  
ATOM    963 2HB  LYS A  62       4.566  33.856  33.598  1.00  0.72           H  
ATOM    964 1HG  LYS A  62       3.511  32.792  35.554  1.00  0.72           H  
ATOM    965 2HG  LYS A  62       2.728  31.613  34.490  1.00  0.72           H  
ATOM    966 1HD  LYS A  62       4.943  30.806  33.740  1.00  0.72           H  
ATOM    967 2HD  LYS A  62       5.735  31.973  34.812  1.00  0.72           H  
ATOM    968 1HE  LYS A  62       4.697  30.901  36.765  1.00  0.72           H  
ATOM    969 2HE  LYS A  62       3.859  29.758  35.701  1.00  0.72           H  
ATOM    970 1HZ  LYS A  62       5.848  28.808  36.630  1.00  0.72           H  
ATOM    971 2HZ  LYS A  62       5.999  28.941  34.992  1.00  0.72           H  
ATOM    972 3HZ  LYS A  62       6.782  30.004  35.983  1.00  0.72           H  
ATOM    973  N   LEU A  63       2.544  34.990  31.052  1.00  0.70           N  
ATOM    974  CA  LEU A  63       2.730  36.040  30.068  1.00  0.70           C  
ATOM    975  C   LEU A  63       1.652  37.116  30.246  1.00  0.70           C  
ATOM    976  O   LEU A  63       1.938  38.309  30.117  1.00  0.70           O  
ATOM    977  CB  LEU A  63       2.701  35.450  28.650  1.00  0.70           C  
ATOM    978  CG  LEU A  63       3.887  34.556  28.263  1.00  0.70           C  
ATOM    979  CD1 LEU A  63       3.608  33.909  26.918  1.00  0.70           C  
ATOM    980  CD2 LEU A  63       5.143  35.387  28.200  1.00  0.70           C  
ATOM    981  H   LEU A  63       2.326  34.037  30.757  1.00  0.70           H  
ATOM    982  HA  LEU A  63       3.703  36.496  30.229  1.00  0.70           H  
ATOM    983 1HB  LEU A  63       1.812  34.843  28.551  1.00  0.70           H  
ATOM    984 2HB  LEU A  63       2.649  36.263  27.929  1.00  0.70           H  
ATOM    985  HG  LEU A  63       4.009  33.769  29.005  1.00  0.70           H  
ATOM    986 1HD1 LEU A  63       4.443  33.272  26.638  1.00  0.70           H  
ATOM    987 2HD1 LEU A  63       2.714  33.313  26.982  1.00  0.70           H  
ATOM    988 3HD1 LEU A  63       3.475  34.684  26.163  1.00  0.70           H  
ATOM    989 1HD2 LEU A  63       5.984  34.750  27.926  1.00  0.70           H  
ATOM    990 2HD2 LEU A  63       5.022  36.174  27.450  1.00  0.70           H  
ATOM    991 3HD2 LEU A  63       5.328  35.835  29.172  1.00  0.70           H  
ATOM    992  N   ALA A  64       0.410  36.702  30.550  1.00  0.70           N  
ATOM    993  CA  ALA A  64      -0.688  37.646  30.750  1.00  0.70           C  
ATOM    994  C   ALA A  64      -0.398  38.538  31.948  1.00  0.70           C  
ATOM    995  O   ALA A  64      -0.671  39.739  31.925  1.00  0.70           O  
ATOM    996  CB  ALA A  64      -2.003  36.916  30.934  1.00  0.70           C  
ATOM    997  H   ALA A  64       0.223  35.702  30.621  1.00  0.70           H  
ATOM    998  HA  ALA A  64      -0.762  38.270  29.861  1.00  0.70           H  
ATOM    999 1HB  ALA A  64      -2.797  37.643  31.049  1.00  0.70           H  
ATOM   1000 2HB  ALA A  64      -2.203  36.298  30.068  1.00  0.70           H  
ATOM   1001 3HB  ALA A  64      -1.956  36.287  31.820  1.00  0.70           H  
ATOM   1002  N   GLN A  65       0.197  37.961  32.994  1.00  0.72           N  
ATOM   1003  CA  GLN A  65       0.548  38.750  34.165  1.00  0.72           C  
ATOM   1004  C   GLN A  65       1.602  39.790  33.791  1.00  0.72           C  
ATOM   1005  O   GLN A  65       1.516  40.952  34.191  1.00  0.72           O  
ATOM   1006  CB  GLN A  65       1.066  37.848  35.295  1.00  0.72           C  
ATOM   1007  CG  GLN A  65       0.008  36.970  35.965  1.00  0.72           C  
ATOM   1008  CD  GLN A  65       0.617  35.971  36.968  1.00  0.72           C  
ATOM   1009  OE1 GLN A  65       1.576  35.261  36.636  1.00  0.72           O  
ATOM   1010  NE2 GLN A  65       0.098  35.924  38.198  1.00  0.72           N  
ATOM   1011  H   GLN A  65       0.377  36.956  32.979  1.00  0.72           H  
ATOM   1012  HA  GLN A  65      -0.342  39.271  34.513  1.00  0.72           H  
ATOM   1013 1HB  GLN A  65       1.839  37.193  34.903  1.00  0.72           H  
ATOM   1014 2HB  GLN A  65       1.522  38.465  36.066  1.00  0.72           H  
ATOM   1015 1HG  GLN A  65      -0.682  37.615  36.500  1.00  0.72           H  
ATOM   1016 2HG  GLN A  65      -0.525  36.407  35.197  1.00  0.72           H  
ATOM   1017 1HE2 GLN A  65       0.474  35.298  38.876  1.00  0.72           H  
ATOM   1018 2HE2 GLN A  65      -0.671  36.542  38.497  1.00  0.72           H  
ATOM   1019  N   ARG A  66       2.568  39.407  32.956  1.00  0.75           N  
ATOM   1020  CA  ARG A  66       3.597  40.356  32.533  1.00  0.75           C  
ATOM   1021  C   ARG A  66       2.995  41.472  31.665  1.00  0.75           C  
ATOM   1022  O   ARG A  66       3.381  42.638  31.768  1.00  0.75           O  
ATOM   1023  CB  ARG A  66       4.684  39.636  31.751  1.00  0.75           C  
ATOM   1024  CG  ARG A  66       5.550  38.696  32.573  1.00  0.75           C  
ATOM   1025  CD  ARG A  66       6.521  37.967  31.718  1.00  0.75           C  
ATOM   1026  NE  ARG A  66       7.289  36.991  32.468  1.00  0.75           N  
ATOM   1027  CZ  ARG A  66       8.155  36.121  31.916  1.00  0.75           C  
ATOM   1028  NH1 ARG A  66       8.367  36.141  30.618  1.00  0.75           N  
ATOM   1029  NH2 ARG A  66       8.794  35.248  32.677  1.00  0.75           N  
ATOM   1030  H   ARG A  66       2.615  38.431  32.652  1.00  0.75           H  
ATOM   1031  HA  ARG A  66       4.040  40.803  33.422  1.00  0.75           H  
ATOM   1032 1HB  ARG A  66       4.228  39.047  30.960  1.00  0.75           H  
ATOM   1033 2HB  ARG A  66       5.335  40.367  31.279  1.00  0.75           H  
ATOM   1034 1HG  ARG A  66       6.104  39.270  33.313  1.00  0.75           H  
ATOM   1035 2HG  ARG A  66       4.918  37.970  33.079  1.00  0.75           H  
ATOM   1036 1HD  ARG A  66       5.978  37.442  30.936  1.00  0.75           H  
ATOM   1037 2HD  ARG A  66       7.213  38.674  31.267  1.00  0.75           H  
ATOM   1038  HE  ARG A  66       7.150  36.950  33.470  1.00  0.75           H  
ATOM   1039 1HH1 ARG A  66       7.893  36.823  30.043  1.00  0.75           H  
ATOM   1040 2HH1 ARG A  66       9.017  35.490  30.202  1.00  0.75           H  
ATOM   1041 1HH2 ARG A  66       8.633  35.234  33.674  1.00  0.75           H  
ATOM   1042 2HH2 ARG A  66       9.444  34.597  32.261  1.00  0.75           H  
ATOM   1043  N   LEU A  67       2.027  41.100  30.826  1.00  0.80           N  
ATOM   1044  CA  LEU A  67       1.322  41.998  29.915  1.00  0.80           C  
ATOM   1045  C   LEU A  67       0.446  43.035  30.613  1.00  0.80           C  
ATOM   1046  O   LEU A  67       0.463  44.214  30.249  1.00  0.80           O  
ATOM   1047  CB  LEU A  67       0.466  41.157  28.960  1.00  0.80           C  
ATOM   1048  CG  LEU A  67      -0.404  41.878  27.939  1.00  0.80           C  
ATOM   1049  CD1 LEU A  67       0.441  42.736  27.047  1.00  0.80           C  
ATOM   1050  CD2 LEU A  67      -1.126  40.820  27.114  1.00  0.80           C  
ATOM   1051  H   LEU A  67       1.786  40.111  30.791  1.00  0.80           H  
ATOM   1052  HA  LEU A  67       2.070  42.529  29.329  1.00  0.80           H  
ATOM   1053 1HB  LEU A  67       1.118  40.470  28.425  1.00  0.80           H  
ATOM   1054 2HB  LEU A  67      -0.206  40.567  29.565  1.00  0.80           H  
ATOM   1055  HG  LEU A  67      -1.124  42.512  28.453  1.00  0.80           H  
ATOM   1056 1HD1 LEU A  67      -0.195  43.238  26.318  1.00  0.80           H  
ATOM   1057 2HD1 LEU A  67       0.961  43.481  27.651  1.00  0.80           H  
ATOM   1058 3HD1 LEU A  67       1.168  42.112  26.529  1.00  0.80           H  
ATOM   1059 1HD2 LEU A  67      -1.766  41.292  26.370  1.00  0.80           H  
ATOM   1060 2HD2 LEU A  67      -0.389  40.232  26.640  1.00  0.80           H  
ATOM   1061 3HD2 LEU A  67      -1.718  40.186  27.752  1.00  0.80           H  
ATOM   1062  N   TYR A  68      -0.337  42.597  31.598  1.00  0.85           N  
ATOM   1063  CA  TYR A  68      -1.284  43.489  32.255  1.00  0.85           C  
ATOM   1064  C   TYR A  68      -0.879  43.980  33.655  1.00  0.85           C  
ATOM   1065  O   TYR A  68      -1.420  44.980  34.128  1.00  0.85           O  
ATOM   1066  CB  TYR A  68      -2.638  42.801  32.301  1.00  0.85           C  
ATOM   1067  CG  TYR A  68      -3.205  42.536  30.926  1.00  0.85           C  
ATOM   1068  CD1 TYR A  68      -3.267  41.261  30.449  1.00  0.85           C  
ATOM   1069  CD2 TYR A  68      -3.661  43.580  30.143  1.00  0.85           C  
ATOM   1070  CE1 TYR A  68      -3.793  41.010  29.243  1.00  0.85           C  
ATOM   1071  CE2 TYR A  68      -4.183  43.323  28.896  1.00  0.85           C  
ATOM   1072  CZ  TYR A  68      -4.252  42.040  28.458  1.00  0.85           C  
ATOM   1073  OH  TYR A  68      -4.744  41.748  27.240  1.00  0.85           O  
ATOM   1074  H   TYR A  68      -0.312  41.609  31.853  1.00  0.85           H  
ATOM   1075  HA  TYR A  68      -1.388  44.374  31.630  1.00  0.85           H  
ATOM   1076 1HB  TYR A  68      -2.546  41.848  32.828  1.00  0.85           H  
ATOM   1077 2HB  TYR A  68      -3.348  43.421  32.846  1.00  0.85           H  
ATOM   1078  HD1 TYR A  68      -2.888  40.442  31.041  1.00  0.85           H  
ATOM   1079  HD2 TYR A  68      -3.605  44.603  30.511  1.00  0.85           H  
ATOM   1080  HE1 TYR A  68      -3.836  39.995  28.887  1.00  0.85           H  
ATOM   1081  HE2 TYR A  68      -4.542  44.136  28.267  1.00  0.85           H  
ATOM   1082  HH  TYR A  68      -4.874  42.557  26.703  1.00  0.85           H  
ATOM   1083  N   GLY A  69       0.033  43.283  34.339  1.00  0.89           N  
ATOM   1084  CA  GLY A  69       0.464  43.672  35.686  1.00  0.89           C  
ATOM   1085  C   GLY A  69      -0.460  43.186  36.802  1.00  0.89           C  
ATOM   1086  O   GLY A  69      -0.240  43.487  37.979  1.00  0.89           O  
ATOM   1087  H   GLY A  69       0.469  42.455  33.944  1.00  0.89           H  
ATOM   1088 1HA  GLY A  69       1.466  43.275  35.855  1.00  0.89           H  
ATOM   1089 2HA  GLY A  69       0.547  44.756  35.734  1.00  0.89           H  
ATOM   1090  N   VAL A  70      -1.496  42.450  36.428  1.00  0.91           N  
ATOM   1091  CA  VAL A  70      -2.479  41.944  37.370  1.00  0.91           C  
ATOM   1092  C   VAL A  70      -2.665  40.448  37.171  1.00  0.91           C  
ATOM   1093  O   VAL A  70      -2.268  39.888  36.145  1.00  0.91           O  
ATOM   1094  CB  VAL A  70      -3.828  42.671  37.202  1.00  0.91           C  
ATOM   1095  CG1 VAL A  70      -3.648  44.167  37.423  1.00  0.91           C  
ATOM   1096  CG2 VAL A  70      -4.385  42.389  35.851  1.00  0.91           C  
ATOM   1097  H   VAL A  70      -1.603  42.248  35.448  1.00  0.91           H  
ATOM   1098  HA  VAL A  70      -2.118  42.115  38.385  1.00  0.91           H  
ATOM   1099  HB  VAL A  70      -4.521  42.313  37.961  1.00  0.91           H  
ATOM   1100 1HG1 VAL A  70      -4.611  44.667  37.325  1.00  0.91           H  
ATOM   1101 2HG1 VAL A  70      -3.247  44.341  38.421  1.00  0.91           H  
ATOM   1102 3HG1 VAL A  70      -2.960  44.571  36.679  1.00  0.91           H  
ATOM   1103 1HG2 VAL A  70      -5.345  42.891  35.735  1.00  0.91           H  
ATOM   1104 2HG2 VAL A  70      -3.695  42.744  35.095  1.00  0.91           H  
ATOM   1105 3HG2 VAL A  70      -4.524  41.328  35.762  1.00  0.91           H  
ATOM   1106  N   ASP A  71      -3.347  39.809  38.107  1.00  0.90           N  
ATOM   1107  CA  ASP A  71      -3.565  38.368  38.036  1.00  0.90           C  
ATOM   1108  C   ASP A  71      -4.680  37.968  37.087  1.00  0.90           C  
ATOM   1109  O   ASP A  71      -5.752  37.531  37.503  1.00  0.90           O  
ATOM   1110  CB  ASP A  71      -3.862  37.819  39.421  1.00  0.90           C  
ATOM   1111  CG  ASP A  71      -2.653  37.878  40.323  1.00  0.90           C  
ATOM   1112  OD1 ASP A  71      -1.560  37.593  39.864  1.00  0.90           O  
ATOM   1113  OD2 ASP A  71      -2.815  38.234  41.461  1.00  0.90           O  
ATOM   1114  H   ASP A  71      -3.685  40.321  38.910  1.00  0.90           H  
ATOM   1115  HA  ASP A  71      -2.648  37.906  37.678  1.00  0.90           H  
ATOM   1116 1HB  ASP A  71      -4.676  38.385  39.875  1.00  0.90           H  
ATOM   1117 2HB  ASP A  71      -4.189  36.780  39.336  1.00  0.90           H  
ATOM   1118  N   VAL A  72      -4.403  38.118  35.804  1.00  0.86           N  
ATOM   1119  CA  VAL A  72      -5.361  37.797  34.766  1.00  0.86           C  
ATOM   1120  C   VAL A  72      -5.667  36.311  34.728  1.00  0.86           C  
ATOM   1121  O   VAL A  72      -4.760  35.504  34.540  1.00  0.86           O  
ATOM   1122  CB  VAL A  72      -4.812  38.197  33.395  1.00  0.86           C  
ATOM   1123  CG1 VAL A  72      -5.710  37.716  32.284  1.00  0.86           C  
ATOM   1124  CG2 VAL A  72      -4.721  39.648  33.351  1.00  0.86           C  
ATOM   1125  H   VAL A  72      -3.490  38.512  35.573  1.00  0.86           H  
ATOM   1126  HA  VAL A  72      -6.242  38.393  34.962  1.00  0.86           H  
ATOM   1127  HB  VAL A  72      -3.827  37.756  33.247  1.00  0.86           H  
ATOM   1128 1HG1 VAL A  72      -5.303  38.026  31.320  1.00  0.86           H  
ATOM   1129 2HG1 VAL A  72      -5.775  36.633  32.316  1.00  0.86           H  
ATOM   1130 3HG1 VAL A  72      -6.679  38.127  32.403  1.00  0.86           H  
ATOM   1131 1HG2 VAL A  72      -4.359  39.928  32.423  1.00  0.86           H  
ATOM   1132 2HG2 VAL A  72      -5.706  40.090  33.502  1.00  0.86           H  
ATOM   1133 3HG2 VAL A  72      -4.043  39.976  34.122  1.00  0.86           H  
ATOM   1134  N   PRO A  73      -6.937  35.897  34.809  1.00  0.81           N  
ATOM   1135  CA  PRO A  73      -7.362  34.519  34.822  1.00  0.81           C  
ATOM   1136  C   PRO A  73      -7.312  33.935  33.423  1.00  0.81           C  
ATOM   1137  O   PRO A  73      -8.339  33.561  32.855  1.00  0.81           O  
ATOM   1138  CB  PRO A  73      -8.788  34.638  35.357  1.00  0.81           C  
ATOM   1139  CG  PRO A  73      -9.268  35.968  34.847  1.00  0.81           C  
ATOM   1140  CD  PRO A  73      -8.048  36.860  34.926  1.00  0.81           C  
ATOM   1141  HA  PRO A  73      -6.719  33.947  35.510  1.00  0.81           H  
ATOM   1142 1HB  PRO A  73      -9.398  33.801  35.004  1.00  0.81           H  
ATOM   1143 2HB  PRO A  73      -8.786  34.580  36.456  1.00  0.81           H  
ATOM   1144 1HG  PRO A  73      -9.651  35.864  33.818  1.00  0.81           H  
ATOM   1145 2HG  PRO A  73     -10.108  36.332  35.461  1.00  0.81           H  
ATOM   1146 1HD  PRO A  73      -8.069  37.534  34.091  1.00  0.81           H  
ATOM   1147 2HD  PRO A  73      -8.016  37.378  35.902  1.00  0.81           H  
ATOM   1148  N   TYR A  74      -6.103  33.823  32.880  1.00  0.75           N  
ATOM   1149  CA  TYR A  74      -5.913  33.319  31.527  1.00  0.75           C  
ATOM   1150  C   TYR A  74      -6.642  32.019  31.312  1.00  0.75           C  
ATOM   1151  O   TYR A  74      -7.218  31.806  30.255  1.00  0.75           O  
ATOM   1152  CB  TYR A  74      -4.467  33.112  31.150  1.00  0.75           C  
ATOM   1153  CG  TYR A  74      -4.384  32.549  29.743  1.00  0.75           C  
ATOM   1154  CD1 TYR A  74      -4.473  33.406  28.662  1.00  0.75           C  
ATOM   1155  CD2 TYR A  74      -4.269  31.181  29.533  1.00  0.75           C  
ATOM   1156  CE1 TYR A  74      -4.443  32.915  27.366  1.00  0.75           C  
ATOM   1157  CE2 TYR A  74      -4.242  30.684  28.239  1.00  0.75           C  
ATOM   1158  CZ  TYR A  74      -4.327  31.549  27.158  1.00  0.75           C  
ATOM   1159  OH  TYR A  74      -4.303  31.053  25.874  1.00  0.75           O  
ATOM   1160  H   TYR A  74      -5.302  34.143  33.426  1.00  0.75           H  
ATOM   1161  HA  TYR A  74      -6.327  34.043  30.834  1.00  0.75           H  
ATOM   1162 1HB  TYR A  74      -3.934  34.063  31.183  1.00  0.75           H  
ATOM   1163 2HB  TYR A  74      -3.998  32.417  31.836  1.00  0.75           H  
ATOM   1164  HD1 TYR A  74      -4.565  34.471  28.837  1.00  0.75           H  
ATOM   1165  HD2 TYR A  74      -4.206  30.499  30.385  1.00  0.75           H  
ATOM   1166  HE1 TYR A  74      -4.512  33.601  26.521  1.00  0.75           H  
ATOM   1167  HE2 TYR A  74      -4.157  29.613  28.071  1.00  0.75           H  
ATOM   1168  HH  TYR A  74      -4.248  31.786  25.253  1.00  0.75           H  
ATOM   1169  N   LYS A  75      -6.566  31.118  32.283  1.00  0.71           N  
ATOM   1170  CA  LYS A  75      -7.190  29.812  32.158  1.00  0.71           C  
ATOM   1171  C   LYS A  75      -8.710  29.904  31.949  1.00  0.71           C  
ATOM   1172  O   LYS A  75      -9.291  29.042  31.286  1.00  0.71           O  
ATOM   1173  CB  LYS A  75      -6.867  28.983  33.393  1.00  0.71           C  
ATOM   1174  CG  LYS A  75      -5.398  28.568  33.467  1.00  0.71           C  
ATOM   1175  CD  LYS A  75      -5.091  27.794  34.724  1.00  0.71           C  
ATOM   1176  CE  LYS A  75      -3.621  27.401  34.784  1.00  0.71           C  
ATOM   1177  NZ  LYS A  75      -3.302  26.686  36.047  1.00  0.71           N  
ATOM   1178  H   LYS A  75      -6.066  31.355  33.129  1.00  0.71           H  
ATOM   1179  HA  LYS A  75      -6.763  29.314  31.287  1.00  0.71           H  
ATOM   1180 1HB  LYS A  75      -7.107  29.555  34.290  1.00  0.71           H  
ATOM   1181 2HB  LYS A  75      -7.480  28.082  33.402  1.00  0.71           H  
ATOM   1182 1HG  LYS A  75      -5.166  27.942  32.617  1.00  0.71           H  
ATOM   1183 2HG  LYS A  75      -4.759  29.456  33.431  1.00  0.71           H  
ATOM   1184 1HD  LYS A  75      -5.324  28.413  35.594  1.00  0.71           H  
ATOM   1185 2HD  LYS A  75      -5.704  26.895  34.761  1.00  0.71           H  
ATOM   1186 1HE  LYS A  75      -3.384  26.755  33.938  1.00  0.71           H  
ATOM   1187 2HE  LYS A  75      -3.003  28.303  34.722  1.00  0.71           H  
ATOM   1188 1HZ  LYS A  75      -2.321  26.442  36.058  1.00  0.71           H  
ATOM   1189 2HZ  LYS A  75      -3.507  27.292  36.830  1.00  0.71           H  
ATOM   1190 3HZ  LYS A  75      -3.859  25.849  36.111  1.00  0.71           H  
ATOM   1191  N   GLU A  76      -9.363  30.932  32.514  1.00  0.68           N  
ATOM   1192  CA  GLU A  76     -10.808  31.073  32.357  1.00  0.68           C  
ATOM   1193  C   GLU A  76     -11.068  31.738  31.017  1.00  0.68           C  
ATOM   1194  O   GLU A  76     -12.062  31.455  30.340  1.00  0.68           O  
ATOM   1195  CB  GLU A  76     -11.423  31.894  33.490  1.00  0.68           C  
ATOM   1196  CG  GLU A  76     -11.313  31.248  34.865  1.00  0.68           C  
ATOM   1197  CD  GLU A  76     -11.953  32.063  35.975  1.00  0.68           C  
ATOM   1198  OE1 GLU A  76     -12.437  33.139  35.709  1.00  0.68           O  
ATOM   1199  OE2 GLU A  76     -11.952  31.599  37.092  1.00  0.68           O  
ATOM   1200  H   GLU A  76      -8.852  31.657  33.006  1.00  0.68           H  
ATOM   1201  HA  GLU A  76     -11.265  30.084  32.353  1.00  0.68           H  
ATOM   1202 1HB  GLU A  76     -10.949  32.872  33.523  1.00  0.68           H  
ATOM   1203 2HB  GLU A  76     -12.479  32.050  33.287  1.00  0.68           H  
ATOM   1204 1HG  GLU A  76     -11.786  30.267  34.829  1.00  0.68           H  
ATOM   1205 2HG  GLU A  76     -10.257  31.102  35.092  1.00  0.68           H  
ATOM   1206  N   ILE A  77     -10.134  32.597  30.603  1.00  0.67           N  
ATOM   1207  CA  ILE A  77     -10.235  33.251  29.310  1.00  0.67           C  
ATOM   1208  C   ILE A  77     -10.135  32.179  28.243  1.00  0.67           C  
ATOM   1209  O   ILE A  77     -10.914  32.167  27.291  1.00  0.67           O  
ATOM   1210  CB  ILE A  77      -9.158  34.333  29.111  1.00  0.67           C  
ATOM   1211  CG1 ILE A  77      -9.411  35.513  30.083  1.00  0.67           C  
ATOM   1212  CG2 ILE A  77      -9.197  34.807  27.699  1.00  0.67           C  
ATOM   1213  CD1 ILE A  77      -8.283  36.514  30.172  1.00  0.67           C  
ATOM   1214  H   ILE A  77      -9.349  32.809  31.222  1.00  0.67           H  
ATOM   1215  HA  ILE A  77     -11.212  33.723  29.217  1.00  0.67           H  
ATOM   1216  HB  ILE A  77      -8.180  33.927  29.323  1.00  0.67           H  
ATOM   1217 1HG1 ILE A  77     -10.307  36.034  29.762  1.00  0.67           H  
ATOM   1218 2HG1 ILE A  77      -9.580  35.109  31.084  1.00  0.67           H  
ATOM   1219 1HG2 ILE A  77      -8.458  35.567  27.565  1.00  0.67           H  
ATOM   1220 2HG2 ILE A  77      -9.004  33.978  27.019  1.00  0.67           H  
ATOM   1221 3HG2 ILE A  77     -10.168  35.216  27.506  1.00  0.67           H  
ATOM   1222 1HD1 ILE A  77      -8.554  37.299  30.872  1.00  0.67           H  
ATOM   1223 2HD1 ILE A  77      -7.387  36.023  30.513  1.00  0.67           H  
ATOM   1224 3HD1 ILE A  77      -8.104  36.954  29.193  1.00  0.67           H  
ATOM   1225  N   ARG A  78      -9.181  31.261  28.424  1.00  0.66           N  
ATOM   1226  CA  ARG A  78      -8.989  30.146  27.521  1.00  0.66           C  
ATOM   1227  C   ARG A  78     -10.188  29.211  27.553  1.00  0.66           C  
ATOM   1228  O   ARG A  78     -10.658  28.806  26.497  1.00  0.66           O  
ATOM   1229  CB  ARG A  78      -7.726  29.377  27.853  1.00  0.66           C  
ATOM   1230  CG  ARG A  78      -7.484  28.168  26.958  1.00  0.66           C  
ATOM   1231  CD  ARG A  78      -7.345  28.567  25.523  1.00  0.66           C  
ATOM   1232  NE  ARG A  78      -7.166  27.415  24.639  1.00  0.66           N  
ATOM   1233  CZ  ARG A  78      -5.976  26.919  24.236  1.00  0.66           C  
ATOM   1234  NH1 ARG A  78      -4.845  27.485  24.620  1.00  0.66           N  
ATOM   1235  NH2 ARG A  78      -5.945  25.862  23.448  1.00  0.66           N  
ATOM   1236  H   ARG A  78      -8.565  31.354  29.219  1.00  0.66           H  
ATOM   1237  HA  ARG A  78      -8.881  30.539  26.513  1.00  0.66           H  
ATOM   1238 1HB  ARG A  78      -6.885  30.042  27.762  1.00  0.66           H  
ATOM   1239 2HB  ARG A  78      -7.764  29.037  28.888  1.00  0.66           H  
ATOM   1240 1HG  ARG A  78      -6.572  27.661  27.270  1.00  0.66           H  
ATOM   1241 2HG  ARG A  78      -8.333  27.479  27.037  1.00  0.66           H  
ATOM   1242 1HD  ARG A  78      -8.246  29.092  25.209  1.00  0.66           H  
ATOM   1243 2HD  ARG A  78      -6.483  29.224  25.409  1.00  0.66           H  
ATOM   1244  HE  ARG A  78      -8.031  26.926  24.320  1.00  0.66           H  
ATOM   1245 1HH1 ARG A  78      -4.860  28.300  25.224  1.00  0.66           H  
ATOM   1246 2HH1 ARG A  78      -3.956  27.108  24.309  1.00  0.66           H  
ATOM   1247 1HH2 ARG A  78      -6.815  25.429  23.153  1.00  0.66           H  
ATOM   1248 2HH2 ARG A  78      -5.064  25.486  23.147  1.00  0.66           H  
ATOM   1249  N   LYS A  79     -10.733  28.901  28.739  1.00  0.65           N  
ATOM   1250  CA  LYS A  79     -11.923  28.053  28.779  1.00  0.65           C  
ATOM   1251  C   LYS A  79     -13.021  28.679  27.948  1.00  0.65           C  
ATOM   1252  O   LYS A  79     -13.632  28.011  27.110  1.00  0.65           O  
ATOM   1253  CB  LYS A  79     -12.434  27.841  30.201  1.00  0.65           C  
ATOM   1254  CG  LYS A  79     -13.704  26.960  30.290  1.00  0.65           C  
ATOM   1255  CD  LYS A  79     -14.115  26.721  31.742  1.00  0.65           C  
ATOM   1256  CE  LYS A  79     -15.333  25.780  31.861  1.00  0.65           C  
ATOM   1257  NZ  LYS A  79     -16.641  26.438  31.472  1.00  0.65           N  
ATOM   1258  H   LYS A  79     -10.312  29.215  29.613  1.00  0.65           H  
ATOM   1259  HA  LYS A  79     -11.676  27.084  28.342  1.00  0.65           H  
ATOM   1260 1HB  LYS A  79     -11.648  27.389  30.807  1.00  0.65           H  
ATOM   1261 2HB  LYS A  79     -12.670  28.808  30.643  1.00  0.65           H  
ATOM   1262 1HG  LYS A  79     -14.529  27.460  29.767  1.00  0.65           H  
ATOM   1263 2HG  LYS A  79     -13.520  26.003  29.806  1.00  0.65           H  
ATOM   1264 1HD  LYS A  79     -13.276  26.287  32.286  1.00  0.65           H  
ATOM   1265 2HD  LYS A  79     -14.366  27.678  32.201  1.00  0.65           H  
ATOM   1266 1HE  LYS A  79     -15.172  24.915  31.220  1.00  0.65           H  
ATOM   1267 2HE  LYS A  79     -15.408  25.443  32.894  1.00  0.65           H  
ATOM   1268 1HZ  LYS A  79     -17.389  25.776  31.582  1.00  0.65           H  
ATOM   1269 2HZ  LYS A  79     -16.809  27.228  32.070  1.00  0.65           H  
ATOM   1270 3HZ  LYS A  79     -16.659  26.771  30.498  1.00  0.65           H  
ATOM   1271  N   ARG A  80     -13.240  29.977  28.146  1.00  0.65           N  
ATOM   1272  CA  ARG A  80     -14.265  30.674  27.403  1.00  0.65           C  
ATOM   1273  C   ARG A  80     -13.922  30.648  25.925  1.00  0.65           C  
ATOM   1274  O   ARG A  80     -14.788  30.410  25.086  1.00  0.65           O  
ATOM   1275  CB  ARG A  80     -14.388  32.104  27.901  1.00  0.65           C  
ATOM   1276  CG  ARG A  80     -15.401  32.957  27.183  1.00  0.65           C  
ATOM   1277  CD  ARG A  80     -16.773  32.446  27.367  1.00  0.65           C  
ATOM   1278  NE  ARG A  80     -17.749  33.330  26.780  1.00  0.65           N  
ATOM   1279  CZ  ARG A  80     -19.026  33.031  26.541  1.00  0.65           C  
ATOM   1280  NH1 ARG A  80     -19.536  31.837  26.821  1.00  0.65           N  
ATOM   1281  NH2 ARG A  80     -19.758  33.980  26.016  1.00  0.65           N  
ATOM   1282  H   ARG A  80     -12.703  30.486  28.847  1.00  0.65           H  
ATOM   1283  HA  ARG A  80     -15.218  30.165  27.554  1.00  0.65           H  
ATOM   1284 1HB  ARG A  80     -14.657  32.089  28.956  1.00  0.65           H  
ATOM   1285 2HB  ARG A  80     -13.423  32.591  27.832  1.00  0.65           H  
ATOM   1286 1HG  ARG A  80     -15.354  33.984  27.546  1.00  0.65           H  
ATOM   1287 2HG  ARG A  80     -15.174  32.943  26.122  1.00  0.65           H  
ATOM   1288 1HD  ARG A  80     -16.865  31.469  26.884  1.00  0.65           H  
ATOM   1289 2HD  ARG A  80     -16.992  32.346  28.428  1.00  0.65           H  
ATOM   1290  HE  ARG A  80     -17.466  34.291  26.535  1.00  0.65           H  
ATOM   1291 1HH1 ARG A  80     -18.947  31.089  27.236  1.00  0.65           H  
ATOM   1292 2HH1 ARG A  80     -20.506  31.648  26.628  1.00  0.65           H  
ATOM   1293 1HH2 ARG A  80     -19.291  34.889  25.834  1.00  0.65           H  
ATOM   1294 2HH2 ARG A  80     -20.730  33.833  25.805  1.00  0.65           H  
ATOM   1295  N   ALA A  81     -12.657  30.855  25.580  1.00  0.65           N  
ATOM   1296  CA  ALA A  81     -12.301  30.811  24.181  1.00  0.65           C  
ATOM   1297  C   ALA A  81     -12.596  29.437  23.584  1.00  0.65           C  
ATOM   1298  O   ALA A  81     -13.092  29.354  22.466  1.00  0.65           O  
ATOM   1299  CB  ALA A  81     -10.843  31.154  23.995  1.00  0.65           C  
ATOM   1300  H   ALA A  81     -11.952  31.067  26.278  1.00  0.65           H  
ATOM   1301  HA  ALA A  81     -12.913  31.546  23.668  1.00  0.65           H  
ATOM   1302 1HB  ALA A  81     -10.581  31.150  22.938  1.00  0.65           H  
ATOM   1303 2HB  ALA A  81     -10.682  32.141  24.410  1.00  0.65           H  
ATOM   1304 3HB  ALA A  81     -10.234  30.429  24.514  1.00  0.65           H  
ATOM   1305  N   ASP A  82     -12.334  28.353  24.324  1.00  0.65           N  
ATOM   1306  CA  ASP A  82     -12.608  27.023  23.787  1.00  0.65           C  
ATOM   1307  C   ASP A  82     -14.109  26.857  23.554  1.00  0.65           C  
ATOM   1308  O   ASP A  82     -14.532  26.298  22.535  1.00  0.65           O  
ATOM   1309  CB  ASP A  82     -12.110  25.915  24.725  1.00  0.65           C  
ATOM   1310  CG  ASP A  82     -10.547  25.721  24.798  1.00  0.65           C  
ATOM   1311  OD1 ASP A  82      -9.820  26.268  23.987  1.00  0.65           O  
ATOM   1312  OD2 ASP A  82     -10.123  24.978  25.661  1.00  0.65           O  
ATOM   1313  H   ASP A  82     -11.923  28.459  25.247  1.00  0.65           H  
ATOM   1314  HA  ASP A  82     -12.097  26.923  22.830  1.00  0.65           H  
ATOM   1315 1HB  ASP A  82     -12.459  26.143  25.734  1.00  0.65           H  
ATOM   1316 2HB  ASP A  82     -12.567  24.973  24.444  1.00  0.65           H  
ATOM   1317  N   GLU A  83     -14.926  27.392  24.474  1.00  0.65           N  
ATOM   1318  CA  GLU A  83     -16.377  27.297  24.325  1.00  0.65           C  
ATOM   1319  C   GLU A  83     -16.796  28.032  23.059  1.00  0.65           C  
ATOM   1320  O   GLU A  83     -17.645  27.562  22.297  1.00  0.65           O  
ATOM   1321  CB  GLU A  83     -17.098  27.954  25.515  1.00  0.65           C  
ATOM   1322  CG  GLU A  83     -16.973  27.253  26.874  1.00  0.65           C  
ATOM   1323  CD  GLU A  83     -17.572  28.094  28.013  1.00  0.65           C  
ATOM   1324  OE1 GLU A  83     -18.018  29.201  27.738  1.00  0.65           O  
ATOM   1325  OE2 GLU A  83     -17.555  27.647  29.153  1.00  0.65           O  
ATOM   1326  H   GLU A  83     -14.523  27.837  25.302  1.00  0.65           H  
ATOM   1327  HA  GLU A  83     -16.662  26.249  24.242  1.00  0.65           H  
ATOM   1328 1HB  GLU A  83     -16.734  28.967  25.642  1.00  0.65           H  
ATOM   1329 2HB  GLU A  83     -18.159  28.028  25.288  1.00  0.65           H  
ATOM   1330 1HG  GLU A  83     -17.492  26.298  26.827  1.00  0.65           H  
ATOM   1331 2HG  GLU A  83     -15.928  27.055  27.081  1.00  0.65           H  
ATOM   1332  N   MET A  84     -16.170  29.185  22.828  1.00  0.65           N  
ATOM   1333  CA  MET A  84     -16.433  30.007  21.663  1.00  0.65           C  
ATOM   1334  C   MET A  84     -15.942  29.337  20.377  1.00  0.65           C  
ATOM   1335  O   MET A  84     -16.609  29.425  19.343  1.00  0.65           O  
ATOM   1336  CB  MET A  84     -15.817  31.376  21.867  1.00  0.65           C  
ATOM   1337  CG  MET A  84     -16.466  32.215  22.951  1.00  0.65           C  
ATOM   1338  SD  MET A  84     -15.567  33.741  23.240  1.00  0.65           S  
ATOM   1339  CE  MET A  84     -15.974  34.550  21.721  1.00  0.65           C  
ATOM   1340  H   MET A  84     -15.494  29.516  23.518  1.00  0.65           H  
ATOM   1341  HA  MET A  84     -17.511  30.135  21.576  1.00  0.65           H  
ATOM   1342 1HB  MET A  84     -14.800  31.239  22.167  1.00  0.65           H  
ATOM   1343 2HB  MET A  84     -15.831  31.931  20.932  1.00  0.65           H  
ATOM   1344 1HG  MET A  84     -17.484  32.463  22.655  1.00  0.65           H  
ATOM   1345 2HG  MET A  84     -16.514  31.656  23.881  1.00  0.65           H  
ATOM   1346 1HE  MET A  84     -15.540  35.507  21.706  1.00  0.65           H  
ATOM   1347 2HE  MET A  84     -15.603  33.969  20.880  1.00  0.65           H  
ATOM   1348 3HE  MET A  84     -17.056  34.655  21.641  1.00  0.65           H  
ATOM   1349  N   GLU A  85     -14.793  28.639  20.417  1.00  0.66           N  
ATOM   1350  CA  GLU A  85     -14.351  27.953  19.205  1.00  0.66           C  
ATOM   1351  C   GLU A  85     -15.390  26.876  18.861  1.00  0.66           C  
ATOM   1352  O   GLU A  85     -15.712  26.673  17.686  1.00  0.66           O  
ATOM   1353  CB  GLU A  85     -12.943  27.315  19.319  1.00  0.66           C  
ATOM   1354  CG  GLU A  85     -11.719  28.287  19.384  1.00  0.66           C  
ATOM   1355  CD  GLU A  85     -10.328  27.556  19.276  1.00  0.66           C  
ATOM   1356  OE1 GLU A  85     -10.282  26.466  18.729  1.00  0.66           O  
ATOM   1357  OE2 GLU A  85      -9.346  28.100  19.751  1.00  0.66           O  
ATOM   1358  H   GLU A  85     -14.238  28.611  21.268  1.00  0.66           H  
ATOM   1359  HA  GLU A  85     -14.322  28.674  18.388  1.00  0.66           H  
ATOM   1360 1HB  GLU A  85     -12.911  26.704  20.225  1.00  0.66           H  
ATOM   1361 2HB  GLU A  85     -12.790  26.645  18.480  1.00  0.66           H  
ATOM   1362 1HG  GLU A  85     -11.803  29.016  18.579  1.00  0.66           H  
ATOM   1363 2HG  GLU A  85     -11.756  28.828  20.325  1.00  0.66           H  
ATOM   1364  N   LEU A  86     -15.954  26.217  19.890  1.00  0.68           N  
ATOM   1365  CA  LEU A  86     -17.008  25.237  19.650  1.00  0.68           C  
ATOM   1366  C   LEU A  86     -18.287  25.906  19.116  1.00  0.68           C  
ATOM   1367  O   LEU A  86     -18.900  25.430  18.161  1.00  0.68           O  
ATOM   1368  CB  LEU A  86     -17.300  24.419  20.910  1.00  0.68           C  
ATOM   1369  CG  LEU A  86     -16.211  23.414  21.303  1.00  0.68           C  
ATOM   1370  CD1 LEU A  86     -16.508  22.832  22.665  1.00  0.68           C  
ATOM   1371  CD2 LEU A  86     -16.177  22.287  20.242  1.00  0.68           C  
ATOM   1372  H   LEU A  86     -15.629  26.393  20.843  1.00  0.68           H  
ATOM   1373  HA  LEU A  86     -16.636  24.535  18.918  1.00  0.68           H  
ATOM   1374 1HB  LEU A  86     -17.434  25.103  21.743  1.00  0.68           H  
ATOM   1375 2HB  LEU A  86     -18.225  23.873  20.761  1.00  0.68           H  
ATOM   1376  HG  LEU A  86     -15.251  23.922  21.358  1.00  0.68           H  
ATOM   1377 1HD1 LEU A  86     -15.727  22.120  22.932  1.00  0.68           H  
ATOM   1378 2HD1 LEU A  86     -16.534  23.638  23.402  1.00  0.68           H  
ATOM   1379 3HD1 LEU A  86     -17.469  22.326  22.641  1.00  0.68           H  
ATOM   1380 1HD2 LEU A  86     -15.426  21.558  20.503  1.00  0.68           H  
ATOM   1381 2HD2 LEU A  86     -17.147  21.792  20.204  1.00  0.68           H  
ATOM   1382 3HD2 LEU A  86     -15.953  22.706  19.260  1.00  0.68           H  
ATOM   1383  N   GLU A  87     -18.666  27.061  19.656  1.00  0.70           N  
ATOM   1384  CA  GLU A  87     -19.850  27.727  19.115  1.00  0.70           C  
ATOM   1385  C   GLU A  87     -19.630  28.049  17.631  1.00  0.70           C  
ATOM   1386  O   GLU A  87     -20.500  27.803  16.787  1.00  0.70           O  
ATOM   1387  CB  GLU A  87     -20.169  29.010  19.894  1.00  0.70           C  
ATOM   1388  CG  GLU A  87     -21.438  29.735  19.420  1.00  0.70           C  
ATOM   1389  CD  GLU A  87     -21.796  30.987  20.230  1.00  0.70           C  
ATOM   1390  OE1 GLU A  87     -21.068  31.336  21.126  1.00  0.70           O  
ATOM   1391  OE2 GLU A  87     -22.827  31.579  19.947  1.00  0.70           O  
ATOM   1392  H   GLU A  87     -18.169  27.444  20.459  1.00  0.70           H  
ATOM   1393  HA  GLU A  87     -20.699  27.050  19.197  1.00  0.70           H  
ATOM   1394 1HB  GLU A  87     -20.277  28.778  20.954  1.00  0.70           H  
ATOM   1395 2HB  GLU A  87     -19.334  29.705  19.799  1.00  0.70           H  
ATOM   1396 1HG  GLU A  87     -21.282  30.026  18.385  1.00  0.70           H  
ATOM   1397 2HG  GLU A  87     -22.270  29.036  19.451  1.00  0.70           H  
ATOM   1398  N   HIS A  88     -18.434  28.551  17.320  1.00  0.72           N  
ATOM   1399  CA  HIS A  88     -18.049  28.929  15.971  1.00  0.72           C  
ATOM   1400  C   HIS A  88     -18.123  27.738  15.018  1.00  0.72           C  
ATOM   1401  O   HIS A  88     -18.740  27.823  13.950  1.00  0.72           O  
ATOM   1402  CB  HIS A  88     -16.619  29.485  15.948  1.00  0.72           C  
ATOM   1403  CG  HIS A  88     -16.193  30.012  14.619  1.00  0.72           C  
ATOM   1404  ND1 HIS A  88     -16.538  31.276  14.177  1.00  0.72           N  
ATOM   1405  CD2 HIS A  88     -15.480  29.447  13.618  1.00  0.72           C  
ATOM   1406  CE1 HIS A  88     -16.042  31.467  12.967  1.00  0.72           C  
ATOM   1407  NE2 HIS A  88     -15.399  30.375  12.605  1.00  0.72           N  
ATOM   1408  H   HIS A  88     -17.766  28.715  18.072  1.00  0.72           H  
ATOM   1409  HA  HIS A  88     -18.724  29.699  15.605  1.00  0.72           H  
ATOM   1410 1HB  HIS A  88     -16.522  30.280  16.688  1.00  0.72           H  
ATOM   1411 2HB  HIS A  88     -15.924  28.703  16.229  1.00  0.72           H  
ATOM   1412  HD2 HIS A  88     -15.051  28.442  13.611  1.00  0.72           H  
ATOM   1413  HE1 HIS A  88     -16.154  32.369  12.368  1.00  0.72           H  
ATOM   1414  HE2 HIS A  88     -14.923  30.232  11.722  1.00  0.72           H  
ATOM   1415  N   ILE A  89     -17.509  26.612  15.385  1.00  0.73           N  
ATOM   1416  CA  ILE A  89     -17.528  25.469  14.480  1.00  0.73           C  
ATOM   1417  C   ILE A  89     -18.945  24.953  14.234  1.00  0.73           C  
ATOM   1418  O   ILE A  89     -19.256  24.487  13.136  1.00  0.73           O  
ATOM   1419  CB  ILE A  89     -16.601  24.345  14.994  1.00  0.73           C  
ATOM   1420  CG1 ILE A  89     -16.390  23.352  13.949  1.00  0.73           C  
ATOM   1421  CG2 ILE A  89     -17.129  23.669  16.169  1.00  0.73           C  
ATOM   1422  CD1 ILE A  89     -15.773  23.958  12.869  1.00  0.73           C  
ATOM   1423  H   ILE A  89     -17.008  26.563  16.274  1.00  0.73           H  
ATOM   1424  HA  ILE A  89     -17.127  25.801  13.528  1.00  0.73           H  
ATOM   1425  HB  ILE A  89     -15.643  24.785  15.251  1.00  0.73           H  
ATOM   1426 1HG1 ILE A  89     -15.735  22.574  14.331  1.00  0.73           H  
ATOM   1427 2HG1 ILE A  89     -17.330  22.893  13.639  1.00  0.73           H  
ATOM   1428 1HG2 ILE A  89     -16.428  22.913  16.508  1.00  0.73           H  
ATOM   1429 2HG2 ILE A  89     -17.251  24.391  16.897  1.00  0.73           H  
ATOM   1430 3HG2 ILE A  89     -18.076  23.193  15.952  1.00  0.73           H  
ATOM   1431 1HD1 ILE A  89     -15.554  23.252  12.106  1.00  0.73           H  
ATOM   1432 2HD1 ILE A  89     -16.408  24.712  12.505  1.00  0.73           H  
ATOM   1433 3HD1 ILE A  89     -14.902  24.395  13.234  1.00  0.73           H  
ATOM   1434  N   ARG A  90     -19.815  25.080  15.232  1.00  0.74           N  
ATOM   1435  CA  ARG A  90     -21.195  24.648  15.114  1.00  0.74           C  
ATOM   1436  C   ARG A  90     -22.048  25.590  14.249  1.00  0.74           C  
ATOM   1437  O   ARG A  90     -22.968  25.136  13.563  1.00  0.74           O  
ATOM   1438  CB  ARG A  90     -21.771  24.530  16.510  1.00  0.74           C  
ATOM   1439  CG  ARG A  90     -21.136  23.398  17.298  1.00  0.74           C  
ATOM   1440  CD  ARG A  90     -21.508  23.377  18.723  1.00  0.74           C  
ATOM   1441  NE  ARG A  90     -20.734  22.363  19.421  1.00  0.74           N  
ATOM   1442  CZ  ARG A  90     -20.731  22.146  20.750  1.00  0.74           C  
ATOM   1443  NH1 ARG A  90     -21.489  22.875  21.552  1.00  0.74           N  
ATOM   1444  NH2 ARG A  90     -19.956  21.196  21.243  1.00  0.74           N  
ATOM   1445  H   ARG A  90     -19.496  25.445  16.132  1.00  0.74           H  
ATOM   1446  HA  ARG A  90     -21.199  23.659  14.658  1.00  0.74           H  
ATOM   1447 1HB  ARG A  90     -21.601  25.457  17.056  1.00  0.74           H  
ATOM   1448 2HB  ARG A  90     -22.844  24.362  16.459  1.00  0.74           H  
ATOM   1449 1HG  ARG A  90     -21.441  22.448  16.864  1.00  0.74           H  
ATOM   1450 2HG  ARG A  90     -20.057  23.470  17.239  1.00  0.74           H  
ATOM   1451 1HD  ARG A  90     -21.290  24.347  19.171  1.00  0.74           H  
ATOM   1452 2HD  ARG A  90     -22.565  23.144  18.833  1.00  0.74           H  
ATOM   1453  HE  ARG A  90     -20.105  21.782  18.842  1.00  0.74           H  
ATOM   1454 1HH1 ARG A  90     -22.077  23.601  21.166  1.00  0.74           H  
ATOM   1455 2HH1 ARG A  90     -21.480  22.707  22.547  1.00  0.74           H  
ATOM   1456 1HH2 ARG A  90     -19.371  20.632  20.597  1.00  0.74           H  
ATOM   1457 2HH2 ARG A  90     -19.936  21.016  22.231  1.00  0.74           H  
ATOM   1458  N   LYS A  91     -21.745  26.896  14.276  1.00  0.74           N  
ATOM   1459  CA  LYS A  91     -22.539  27.885  13.541  1.00  0.74           C  
ATOM   1460  C   LYS A  91     -21.953  28.406  12.219  1.00  0.74           C  
ATOM   1461  O   LYS A  91     -22.705  28.685  11.283  1.00  0.74           O  
ATOM   1462  CB  LYS A  91     -22.810  29.081  14.446  1.00  0.74           C  
ATOM   1463  CG  LYS A  91     -23.710  28.765  15.622  1.00  0.74           C  
ATOM   1464  CD  LYS A  91     -23.982  29.996  16.461  1.00  0.74           C  
ATOM   1465  CE  LYS A  91     -24.934  29.680  17.604  1.00  0.74           C  
ATOM   1466  NZ  LYS A  91     -25.158  30.854  18.484  1.00  0.74           N  
ATOM   1467  H   LYS A  91     -20.988  27.211  14.883  1.00  0.74           H  
ATOM   1468  HA  LYS A  91     -23.496  27.422  13.303  1.00  0.74           H  
ATOM   1469 1HB  LYS A  91     -21.860  29.449  14.846  1.00  0.74           H  
ATOM   1470 2HB  LYS A  91     -23.255  29.888  13.867  1.00  0.74           H  
ATOM   1471 1HG  LYS A  91     -24.652  28.351  15.265  1.00  0.74           H  
ATOM   1472 2HG  LYS A  91     -23.216  28.019  16.250  1.00  0.74           H  
ATOM   1473 1HD  LYS A  91     -23.046  30.373  16.870  1.00  0.74           H  
ATOM   1474 2HD  LYS A  91     -24.419  30.773  15.837  1.00  0.74           H  
ATOM   1475 1HE  LYS A  91     -25.888  29.368  17.186  1.00  0.74           H  
ATOM   1476 2HE  LYS A  91     -24.524  28.866  18.200  1.00  0.74           H  
ATOM   1477 1HZ  LYS A  91     -25.793  30.607  19.223  1.00  0.74           H  
ATOM   1478 2HZ  LYS A  91     -24.259  31.143  18.904  1.00  0.74           H  
ATOM   1479 3HZ  LYS A  91     -25.541  31.617  17.953  1.00  0.74           H  
ATOM   1480  N   HIS A  92     -20.635  28.566  12.138  1.00  0.73           N  
ATOM   1481  CA  HIS A  92     -20.009  29.157  10.957  1.00  0.73           C  
ATOM   1482  C   HIS A  92     -19.046  28.210  10.240  1.00  0.73           C  
ATOM   1483  O   HIS A  92     -18.830  28.334   9.032  1.00  0.73           O  
ATOM   1484  CB  HIS A  92     -19.248  30.402  11.381  1.00  0.73           C  
ATOM   1485  CG  HIS A  92     -20.128  31.408  12.048  1.00  0.73           C  
ATOM   1486  ND1 HIS A  92     -21.105  32.110  11.375  1.00  0.73           N  
ATOM   1487  CD2 HIS A  92     -20.189  31.815  13.336  1.00  0.73           C  
ATOM   1488  CE1 HIS A  92     -21.730  32.909  12.222  1.00  0.73           C  
ATOM   1489  NE2 HIS A  92     -21.193  32.751  13.419  1.00  0.73           N  
ATOM   1490  H   HIS A  92     -20.052  28.312  12.917  1.00  0.73           H  
ATOM   1491  HA  HIS A  92     -20.777  29.446  10.243  1.00  0.73           H  
ATOM   1492 1HB  HIS A  92     -18.465  30.112  12.081  1.00  0.73           H  
ATOM   1493 2HB  HIS A  92     -18.771  30.861  10.519  1.00  0.73           H  
ATOM   1494  HD1 HIS A  92     -21.332  32.029  10.403  1.00  0.73           H  
ATOM   1495  HD2 HIS A  92     -19.622  31.539  14.224  1.00  0.73           H  
ATOM   1496  HE1 HIS A  92     -22.542  33.552  11.882  1.00  0.73           H  
ATOM   1497  N   GLY A  93     -18.498  27.247  10.970  1.00  0.71           N  
ATOM   1498  CA  GLY A  93     -17.541  26.301  10.401  1.00  0.71           C  
ATOM   1499  C   GLY A  93     -16.079  26.740  10.526  1.00  0.71           C  
ATOM   1500  O   GLY A  93     -15.794  27.848  10.979  1.00  0.71           O  
ATOM   1501  H   GLY A  93     -18.715  27.200  11.964  1.00  0.71           H  
ATOM   1502 1HA  GLY A  93     -17.685  25.347  10.892  1.00  0.71           H  
ATOM   1503 2HA  GLY A  93     -17.779  26.140   9.351  1.00  0.71           H  
ATOM   1504  N   VAL A  94     -15.156  25.872  10.096  1.00  0.70           N  
ATOM   1505  CA  VAL A  94     -13.717  26.164  10.207  1.00  0.70           C  
ATOM   1506  C   VAL A  94     -13.081  26.239   8.818  1.00  0.70           C  
ATOM   1507  O   VAL A  94     -13.384  25.398   7.973  1.00  0.70           O  
ATOM   1508  CB  VAL A  94     -12.997  25.028  10.979  1.00  0.70           C  
ATOM   1509  CG1 VAL A  94     -13.164  23.711  10.219  1.00  0.70           C  
ATOM   1510  CG2 VAL A  94     -11.523  25.338  11.217  1.00  0.70           C  
ATOM   1511  H   VAL A  94     -15.490  24.985   9.716  1.00  0.70           H  
ATOM   1512  HA  VAL A  94     -13.614  27.093  10.751  1.00  0.70           H  
ATOM   1513  HB  VAL A  94     -13.435  24.928  11.906  1.00  0.70           H  
ATOM   1514 1HG1 VAL A  94     -12.686  22.906  10.776  1.00  0.70           H  
ATOM   1515 2HG1 VAL A  94     -14.217  23.485  10.092  1.00  0.70           H  
ATOM   1516 3HG1 VAL A  94     -12.695  23.801   9.239  1.00  0.70           H  
ATOM   1517 1HG2 VAL A  94     -11.075  24.517  11.777  1.00  0.70           H  
ATOM   1518 2HG2 VAL A  94     -11.010  25.453  10.273  1.00  0.70           H  
ATOM   1519 3HG2 VAL A  94     -11.428  26.252  11.796  1.00  0.70           H  
ATOM   1520  N   PRO A  95     -12.221  27.234   8.528  1.00  0.69           N  
ATOM   1521  CA  PRO A  95     -11.508  27.355   7.271  1.00  0.69           C  
ATOM   1522  C   PRO A  95     -10.470  26.253   7.107  1.00  0.69           C  
ATOM   1523  O   PRO A  95      -9.800  25.861   8.067  1.00  0.69           O  
ATOM   1524  CB  PRO A  95     -10.880  28.744   7.375  1.00  0.69           C  
ATOM   1525  CG  PRO A  95     -10.782  29.024   8.862  1.00  0.69           C  
ATOM   1526  CD  PRO A  95     -11.981  28.352   9.470  1.00  0.69           C  
ATOM   1527  HA  PRO A  95     -12.234  27.317   6.446  1.00  0.69           H  
ATOM   1528 1HB  PRO A  95      -9.895  28.743   6.879  1.00  0.69           H  
ATOM   1529 2HB  PRO A  95     -11.504  29.478   6.843  1.00  0.69           H  
ATOM   1530 1HG  PRO A  95      -9.847  28.621   9.267  1.00  0.69           H  
ATOM   1531 2HG  PRO A  95     -10.759  30.109   9.044  1.00  0.69           H  
ATOM   1532 1HD  PRO A  95     -11.687  28.024  10.459  1.00  0.69           H  
ATOM   1533 2HD  PRO A  95     -12.850  29.031   9.493  1.00  0.69           H  
ATOM   1534  N   ILE A  96     -10.273  25.833   5.864  1.00  0.69           N  
ATOM   1535  CA  ILE A  96      -9.335  24.764   5.531  1.00  0.69           C  
ATOM   1536  C   ILE A  96      -8.186  25.301   4.688  1.00  0.69           C  
ATOM   1537  O   ILE A  96      -8.415  26.047   3.734  1.00  0.69           O  
ATOM   1538  CB  ILE A  96     -10.046  23.679   4.705  1.00  0.69           C  
ATOM   1539  CG1 ILE A  96     -11.232  23.102   5.435  1.00  0.69           C  
ATOM   1540  CG2 ILE A  96      -9.097  22.574   4.426  1.00  0.69           C  
ATOM   1541  CD1 ILE A  96     -12.071  22.241   4.500  1.00  0.69           C  
ATOM   1542  H   ILE A  96     -10.832  26.230   5.120  1.00  0.69           H  
ATOM   1543  HA  ILE A  96      -8.932  24.333   6.447  1.00  0.69           H  
ATOM   1544  HB  ILE A  96     -10.400  24.101   3.768  1.00  0.69           H  
ATOM   1545 1HG1 ILE A  96     -10.893  22.506   6.282  1.00  0.69           H  
ATOM   1546 2HG1 ILE A  96     -11.858  23.914   5.812  1.00  0.69           H  
ATOM   1547 1HG2 ILE A  96      -9.592  21.801   3.845  1.00  0.69           H  
ATOM   1548 2HG2 ILE A  96      -8.244  22.943   3.871  1.00  0.69           H  
ATOM   1549 3HG2 ILE A  96      -8.767  22.172   5.379  1.00  0.69           H  
ATOM   1550 1HD1 ILE A  96     -12.935  21.851   5.012  1.00  0.69           H  
ATOM   1551 2HD1 ILE A  96     -12.411  22.850   3.664  1.00  0.69           H  
ATOM   1552 3HD1 ILE A  96     -11.471  21.412   4.124  1.00  0.69           H  
ATOM   1553  N   LYS A  97      -6.951  24.966   5.043  1.00  0.69           N  
ATOM   1554  CA  LYS A  97      -5.828  25.429   4.236  1.00  0.69           C  
ATOM   1555  C   LYS A  97      -5.823  24.875   2.813  1.00  0.69           C  
ATOM   1556  O   LYS A  97      -6.079  23.687   2.582  1.00  0.69           O  
ATOM   1557  CB  LYS A  97      -4.495  25.158   4.922  1.00  0.69           C  
ATOM   1558  CG  LYS A  97      -4.245  26.043   6.131  1.00  0.69           C  
ATOM   1559  CD  LYS A  97      -4.140  27.501   5.622  1.00  0.69           C  
ATOM   1560  CE  LYS A  97      -3.668  28.495   6.660  1.00  0.69           C  
ATOM   1561  NZ  LYS A  97      -3.716  29.903   6.123  1.00  0.69           N  
ATOM   1562  H   LYS A  97      -6.803  24.352   5.847  1.00  0.69           H  
ATOM   1563  HA  LYS A  97      -5.917  26.511   4.145  1.00  0.69           H  
ATOM   1564 1HB  LYS A  97      -4.460  24.115   5.259  1.00  0.69           H  
ATOM   1565 2HB  LYS A  97      -3.674  25.299   4.212  1.00  0.69           H  
ATOM   1566 1HG  LYS A  97      -5.068  25.945   6.847  1.00  0.69           H  
ATOM   1567 2HG  LYS A  97      -3.314  25.749   6.621  1.00  0.69           H  
ATOM   1568 1HD  LYS A  97      -3.443  27.526   4.781  1.00  0.69           H  
ATOM   1569 2HD  LYS A  97      -5.118  27.823   5.262  1.00  0.69           H  
ATOM   1570 1HE  LYS A  97      -4.271  28.423   7.548  1.00  0.69           H  
ATOM   1571 2HE  LYS A  97      -2.654  28.262   6.918  1.00  0.69           H  
ATOM   1572 1HZ  LYS A  97      -3.377  30.561   6.816  1.00  0.69           H  
ATOM   1573 2HZ  LYS A  97      -3.136  29.969   5.294  1.00  0.69           H  
ATOM   1574 3HZ  LYS A  97      -4.670  30.141   5.891  1.00  0.69           H  
ATOM   1575  N   LYS A  98      -5.515  25.756   1.860  1.00  0.69           N  
ATOM   1576  CA  LYS A  98      -5.469  25.397   0.450  1.00  0.69           C  
ATOM   1577  C   LYS A  98      -4.565  24.216   0.188  1.00  0.69           C  
ATOM   1578  O   LYS A  98      -3.415  24.190   0.615  1.00  0.69           O  
ATOM   1579  CB  LYS A  98      -4.990  26.578  -0.393  1.00  0.69           C  
ATOM   1580  CG  LYS A  98      -4.930  26.291  -1.898  1.00  0.69           C  
ATOM   1581  CD  LYS A  98      -4.506  27.520  -2.687  1.00  0.69           C  
ATOM   1582  CE  LYS A  98      -4.415  27.217  -4.177  1.00  0.69           C  
ATOM   1583  NZ  LYS A  98      -4.007  28.416  -4.960  1.00  0.69           N  
ATOM   1584  H   LYS A  98      -5.323  26.710   2.124  1.00  0.69           H  
ATOM   1585  HA  LYS A  98      -6.477  25.126   0.134  1.00  0.69           H  
ATOM   1586 1HB  LYS A  98      -5.654  27.429  -0.239  1.00  0.69           H  
ATOM   1587 2HB  LYS A  98      -3.991  26.877  -0.071  1.00  0.69           H  
ATOM   1588 1HG  LYS A  98      -4.206  25.495  -2.088  1.00  0.69           H  
ATOM   1589 2HG  LYS A  98      -5.907  25.960  -2.246  1.00  0.69           H  
ATOM   1590 1HD  LYS A  98      -5.228  28.323  -2.529  1.00  0.69           H  
ATOM   1591 2HD  LYS A  98      -3.530  27.857  -2.334  1.00  0.69           H  
ATOM   1592 1HE  LYS A  98      -3.681  26.423  -4.335  1.00  0.69           H  
ATOM   1593 2HE  LYS A  98      -5.387  26.876  -4.534  1.00  0.69           H  
ATOM   1594 1HZ  LYS A  98      -3.955  28.179  -5.941  1.00  0.69           H  
ATOM   1595 2HZ  LYS A  98      -4.686  29.153  -4.828  1.00  0.69           H  
ATOM   1596 3HZ  LYS A  98      -3.101  28.732  -4.642  1.00  0.69           H  
ATOM   1597  N   GLY A  99      -5.100  23.240  -0.526  1.00  0.69           N  
ATOM   1598  CA  GLY A  99      -4.362  22.042  -0.882  1.00  0.69           C  
ATOM   1599  C   GLY A  99      -4.530  20.906   0.124  1.00  0.69           C  
ATOM   1600  O   GLY A  99      -4.212  19.766  -0.203  1.00  0.69           O  
ATOM   1601  H   GLY A  99      -6.056  23.334  -0.835  1.00  0.69           H  
ATOM   1602 1HA  GLY A  99      -4.683  21.705  -1.868  1.00  0.69           H  
ATOM   1603 2HA  GLY A  99      -3.304  22.290  -0.969  1.00  0.69           H  
ATOM   1604  N   LEU A 100      -5.107  21.169   1.307  1.00  0.69           N  
ATOM   1605  CA  LEU A 100      -5.245  20.090   2.286  1.00  0.69           C  
ATOM   1606  C   LEU A 100      -6.010  18.913   1.777  1.00  0.69           C  
ATOM   1607  O   LEU A 100      -5.534  17.788   1.849  1.00  0.69           O  
ATOM   1608  CB  LEU A 100      -5.998  20.520   3.529  1.00  0.69           C  
ATOM   1609  CG  LEU A 100      -6.242  19.346   4.492  1.00  0.69           C  
ATOM   1610  CD1 LEU A 100      -4.906  18.863   5.013  1.00  0.69           C  
ATOM   1611  CD2 LEU A 100      -7.206  19.742   5.575  1.00  0.69           C  
ATOM   1612  H   LEU A 100      -5.400  22.117   1.557  1.00  0.69           H  
ATOM   1613  HA  LEU A 100      -4.258  19.739   2.565  1.00  0.69           H  
ATOM   1614 1HB  LEU A 100      -5.424  21.291   4.049  1.00  0.69           H  
ATOM   1615 2HB  LEU A 100      -6.956  20.936   3.239  1.00  0.69           H  
ATOM   1616  HG  LEU A 100      -6.676  18.529   3.941  1.00  0.69           H  
ATOM   1617 1HD1 LEU A 100      -5.052  18.009   5.661  1.00  0.69           H  
ATOM   1618 2HD1 LEU A 100      -4.269  18.572   4.176  1.00  0.69           H  
ATOM   1619 3HD1 LEU A 100      -4.436  19.661   5.566  1.00  0.69           H  
ATOM   1620 1HD2 LEU A 100      -7.383  18.908   6.231  1.00  0.69           H  
ATOM   1621 2HD2 LEU A 100      -6.808  20.569   6.135  1.00  0.69           H  
ATOM   1622 3HD2 LEU A 100      -8.135  20.030   5.114  1.00  0.69           H  
ATOM   1623  N   VAL A 101      -7.194  19.156   1.249  1.00  0.69           N  
ATOM   1624  CA  VAL A 101      -8.010  18.052   0.811  1.00  0.69           C  
ATOM   1625  C   VAL A 101      -7.319  17.307  -0.315  1.00  0.69           C  
ATOM   1626  O   VAL A 101      -7.314  16.085  -0.330  1.00  0.69           O  
ATOM   1627  CB  VAL A 101      -9.404  18.534   0.421  1.00  0.69           C  
ATOM   1628  CG1 VAL A 101     -10.176  17.394  -0.212  1.00  0.69           C  
ATOM   1629  CG2 VAL A 101     -10.107  19.052   1.690  1.00  0.69           C  
ATOM   1630  H   VAL A 101      -7.533  20.104   1.184  1.00  0.69           H  
ATOM   1631  HA  VAL A 101      -8.129  17.364   1.650  1.00  0.69           H  
ATOM   1632  HB  VAL A 101      -9.326  19.333  -0.315  1.00  0.69           H  
ATOM   1633 1HG1 VAL A 101     -11.172  17.731  -0.493  1.00  0.69           H  
ATOM   1634 2HG1 VAL A 101      -9.651  17.044  -1.104  1.00  0.69           H  
ATOM   1635 3HG1 VAL A 101     -10.258  16.580   0.496  1.00  0.69           H  
ATOM   1636 1HG2 VAL A 101     -11.109  19.405   1.441  1.00  0.69           H  
ATOM   1637 2HG2 VAL A 101     -10.179  18.244   2.413  1.00  0.69           H  
ATOM   1638 3HG2 VAL A 101      -9.529  19.872   2.119  1.00  0.69           H  
ATOM   1639  N   GLN A 102      -6.701  18.031  -1.248  1.00  0.69           N  
ATOM   1640  CA  GLN A 102      -6.019  17.367  -2.355  1.00  0.69           C  
ATOM   1641  C   GLN A 102      -4.887  16.479  -1.833  1.00  0.69           C  
ATOM   1642  O   GLN A 102      -4.681  15.359  -2.310  1.00  0.69           O  
ATOM   1643  CB  GLN A 102      -5.439  18.405  -3.302  1.00  0.69           C  
ATOM   1644  CG  GLN A 102      -6.447  19.191  -4.087  1.00  0.69           C  
ATOM   1645  CD  GLN A 102      -5.792  20.294  -4.902  1.00  0.69           C  
ATOM   1646  OE1 GLN A 102      -4.921  21.012  -4.403  1.00  0.69           O  
ATOM   1647  NE2 GLN A 102      -6.204  20.429  -6.156  1.00  0.69           N  
ATOM   1648  H   GLN A 102      -6.704  19.037  -1.185  1.00  0.69           H  
ATOM   1649  HA  GLN A 102      -6.737  16.738  -2.885  1.00  0.69           H  
ATOM   1650 1HB  GLN A 102      -4.829  19.103  -2.731  1.00  0.69           H  
ATOM   1651 2HB  GLN A 102      -4.789  17.901  -4.008  1.00  0.69           H  
ATOM   1652 1HG  GLN A 102      -6.969  18.519  -4.768  1.00  0.69           H  
ATOM   1653 2HG  GLN A 102      -7.152  19.648  -3.393  1.00  0.69           H  
ATOM   1654 1HE2 GLN A 102      -5.812  21.138  -6.746  1.00  0.69           H  
ATOM   1655 2HE2 GLN A 102      -6.913  19.822  -6.516  1.00  0.69           H  
ATOM   1656  N   VAL A 103      -4.164  16.966  -0.824  1.00  0.70           N  
ATOM   1657  CA  VAL A 103      -3.116  16.182  -0.199  1.00  0.70           C  
ATOM   1658  C   VAL A 103      -3.662  14.971   0.507  1.00  0.70           C  
ATOM   1659  O   VAL A 103      -3.155  13.865   0.327  1.00  0.70           O  
ATOM   1660  CB  VAL A 103      -2.289  17.044   0.771  1.00  0.70           C  
ATOM   1661  CG1 VAL A 103      -1.401  16.178   1.611  1.00  0.70           C  
ATOM   1662  CG2 VAL A 103      -1.413  17.962  -0.062  1.00  0.70           C  
ATOM   1663  H   VAL A 103      -4.345  17.910  -0.480  1.00  0.70           H  
ATOM   1664  HA  VAL A 103      -2.442  15.834  -0.978  1.00  0.70           H  
ATOM   1665  HB  VAL A 103      -2.948  17.621   1.423  1.00  0.70           H  
ATOM   1666 1HG1 VAL A 103      -0.806  16.794   2.277  1.00  0.70           H  
ATOM   1667 2HG1 VAL A 103      -2.016  15.503   2.202  1.00  0.70           H  
ATOM   1668 3HG1 VAL A 103      -0.766  15.619   0.977  1.00  0.70           H  
ATOM   1669 1HG2 VAL A 103      -0.800  18.576   0.563  1.00  0.70           H  
ATOM   1670 2HG2 VAL A 103      -0.773  17.356  -0.693  1.00  0.70           H  
ATOM   1671 3HG2 VAL A 103      -2.045  18.594  -0.677  1.00  0.70           H  
ATOM   1672  N   LEU A 104      -4.727  15.150   1.275  1.00  0.71           N  
ATOM   1673  CA  LEU A 104      -5.270  14.026   1.997  1.00  0.71           C  
ATOM   1674  C   LEU A 104      -5.808  12.977   1.020  1.00  0.71           C  
ATOM   1675  O   LEU A 104      -5.545  11.786   1.193  1.00  0.71           O  
ATOM   1676  CB  LEU A 104      -6.394  14.499   2.913  1.00  0.71           C  
ATOM   1677  CG  LEU A 104      -5.998  15.438   4.074  1.00  0.71           C  
ATOM   1678  CD1 LEU A 104      -7.260  15.892   4.783  1.00  0.71           C  
ATOM   1679  CD2 LEU A 104      -5.092  14.765   5.011  1.00  0.71           C  
ATOM   1680  H   LEU A 104      -5.131  16.077   1.380  1.00  0.71           H  
ATOM   1681  HA  LEU A 104      -4.479  13.580   2.595  1.00  0.71           H  
ATOM   1682 1HB  LEU A 104      -7.142  15.011   2.306  1.00  0.71           H  
ATOM   1683 2HB  LEU A 104      -6.843  13.628   3.350  1.00  0.71           H  
ATOM   1684  HG  LEU A 104      -5.499  16.294   3.671  1.00  0.71           H  
ATOM   1685 1HD1 LEU A 104      -7.009  16.564   5.584  1.00  0.71           H  
ATOM   1686 2HD1 LEU A 104      -7.917  16.397   4.076  1.00  0.71           H  
ATOM   1687 3HD1 LEU A 104      -7.754  15.027   5.193  1.00  0.71           H  
ATOM   1688 1HD2 LEU A 104      -4.815  15.446   5.816  1.00  0.71           H  
ATOM   1689 2HD2 LEU A 104      -5.615  13.920   5.413  1.00  0.71           H  
ATOM   1690 3HD2 LEU A 104      -4.192  14.440   4.487  1.00  0.71           H  
ATOM   1691  N   GLU A 105      -6.480  13.415  -0.060  1.00  0.74           N  
ATOM   1692  CA  GLU A 105      -7.009  12.479  -1.050  1.00  0.74           C  
ATOM   1693  C   GLU A 105      -5.894  11.721  -1.744  1.00  0.74           C  
ATOM   1694  O   GLU A 105      -5.993  10.512  -1.937  1.00  0.74           O  
ATOM   1695  CB  GLU A 105      -7.824  13.195  -2.149  1.00  0.74           C  
ATOM   1696  CG  GLU A 105      -9.180  13.762  -1.744  1.00  0.74           C  
ATOM   1697  CD  GLU A 105      -9.880  14.520  -2.849  1.00  0.74           C  
ATOM   1698  OE1 GLU A 105      -9.310  14.675  -3.905  1.00  0.74           O  
ATOM   1699  OE2 GLU A 105     -10.997  14.943  -2.635  1.00  0.74           O  
ATOM   1700  H   GLU A 105      -6.660  14.410  -0.173  1.00  0.74           H  
ATOM   1701  HA  GLU A 105      -7.648  11.764  -0.539  1.00  0.74           H  
ATOM   1702 1HB  GLU A 105      -7.234  14.031  -2.531  1.00  0.74           H  
ATOM   1703 2HB  GLU A 105      -7.988  12.510  -2.978  1.00  0.74           H  
ATOM   1704 1HG  GLU A 105      -9.819  12.940  -1.469  1.00  0.74           H  
ATOM   1705 2HG  GLU A 105      -9.055  14.403  -0.885  1.00  0.74           H  
ATOM   1706  N   ARG A 106      -4.809  12.410  -2.080  1.00  0.78           N  
ATOM   1707  CA  ARG A 106      -3.713  11.784  -2.802  1.00  0.78           C  
ATOM   1708  C   ARG A 106      -2.992  10.766  -1.916  1.00  0.78           C  
ATOM   1709  O   ARG A 106      -2.710   9.634  -2.326  1.00  0.78           O  
ATOM   1710  CB  ARG A 106      -2.790  12.876  -3.328  1.00  0.78           C  
ATOM   1711  CG  ARG A 106      -1.633  12.441  -4.156  1.00  0.78           C  
ATOM   1712  CD  ARG A 106      -2.065  11.703  -5.390  1.00  0.78           C  
ATOM   1713  NE  ARG A 106      -0.957  11.443  -6.329  1.00  0.78           N  
ATOM   1714  CZ  ARG A 106      -0.876  10.348  -7.127  1.00  0.78           C  
ATOM   1715  NH1 ARG A 106      -1.808   9.428  -7.053  1.00  0.78           N  
ATOM   1716  NH2 ARG A 106       0.125  10.194  -7.980  1.00  0.78           N  
ATOM   1717  H   ARG A 106      -4.760  13.416  -1.892  1.00  0.78           H  
ATOM   1718  HA  ARG A 106      -4.136  11.251  -3.659  1.00  0.78           H  
ATOM   1719 1HB  ARG A 106      -3.367  13.584  -3.919  1.00  0.78           H  
ATOM   1720 2HB  ARG A 106      -2.389  13.432  -2.474  1.00  0.78           H  
ATOM   1721 1HG  ARG A 106      -1.015  13.301  -4.446  1.00  0.78           H  
ATOM   1722 2HG  ARG A 106      -1.088  11.797  -3.541  1.00  0.78           H  
ATOM   1723 1HD  ARG A 106      -2.494  10.743  -5.100  1.00  0.78           H  
ATOM   1724 2HD  ARG A 106      -2.816  12.292  -5.912  1.00  0.78           H  
ATOM   1725  HE  ARG A 106      -0.243  12.187  -6.447  1.00  0.78           H  
ATOM   1726 1HH1 ARG A 106      -2.572   9.544  -6.406  1.00  0.78           H  
ATOM   1727 2HH1 ARG A 106      -1.755   8.611  -7.640  1.00  0.78           H  
ATOM   1728 1HH2 ARG A 106       0.859  10.890  -8.043  1.00  0.78           H  
ATOM   1729 2HH2 ARG A 106       0.169   9.377  -8.567  1.00  0.78           H  
ATOM   1730  N   LEU A 107      -2.759  11.138  -0.663  1.00  0.81           N  
ATOM   1731  CA  LEU A 107      -2.109  10.224   0.254  1.00  0.81           C  
ATOM   1732  C   LEU A 107      -2.998   8.989   0.510  1.00  0.81           C  
ATOM   1733  O   LEU A 107      -2.502   7.856   0.566  1.00  0.81           O  
ATOM   1734  CB  LEU A 107      -1.812  10.950   1.567  1.00  0.81           C  
ATOM   1735  CG  LEU A 107      -0.754  12.073   1.518  1.00  0.81           C  
ATOM   1736  CD1 LEU A 107      -0.717  12.758   2.839  1.00  0.81           C  
ATOM   1737  CD2 LEU A 107       0.580  11.549   1.197  1.00  0.81           C  
ATOM   1738  H   LEU A 107      -3.017  12.074  -0.342  1.00  0.81           H  
ATOM   1739  HA  LEU A 107      -1.169   9.892  -0.189  1.00  0.81           H  
ATOM   1740 1HB  LEU A 107      -2.731  11.438   1.844  1.00  0.81           H  
ATOM   1741 2HB  LEU A 107      -1.550  10.232   2.322  1.00  0.81           H  
ATOM   1742  HG  LEU A 107      -1.038  12.793   0.768  1.00  0.81           H  
ATOM   1743 1HD1 LEU A 107       0.008  13.564   2.805  1.00  0.81           H  
ATOM   1744 2HD1 LEU A 107      -1.709  13.157   3.050  1.00  0.81           H  
ATOM   1745 3HD1 LEU A 107      -0.434  12.048   3.613  1.00  0.81           H  
ATOM   1746 1HD2 LEU A 107       1.256  12.369   1.190  1.00  0.81           H  
ATOM   1747 2HD2 LEU A 107       0.881  10.874   1.930  1.00  0.81           H  
ATOM   1748 3HD2 LEU A 107       0.564  11.060   0.228  1.00  0.81           H  
ATOM   1749  N   ARG A 108      -4.331   9.190   0.587  1.00  0.85           N  
ATOM   1750  CA  ARG A 108      -5.239   8.067   0.839  1.00  0.85           C  
ATOM   1751  C   ARG A 108      -5.427   7.188  -0.397  1.00  0.85           C  
ATOM   1752  O   ARG A 108      -5.484   5.965  -0.272  1.00  0.85           O  
ATOM   1753  CB  ARG A 108      -6.578   8.556   1.368  1.00  0.85           C  
ATOM   1754  CG  ARG A 108      -6.449   9.185   2.737  1.00  0.85           C  
ATOM   1755  CD  ARG A 108      -6.063   8.225   3.791  1.00  0.85           C  
ATOM   1756  NE  ARG A 108      -7.168   7.423   4.265  1.00  0.85           N  
ATOM   1757  CZ  ARG A 108      -7.027   6.432   5.161  1.00  0.85           C  
ATOM   1758  NH1 ARG A 108      -5.828   6.091   5.567  1.00  0.85           N  
ATOM   1759  NH2 ARG A 108      -8.093   5.809   5.652  1.00  0.85           N  
ATOM   1760  H   ARG A 108      -4.717  10.134   0.535  1.00  0.85           H  
ATOM   1761  HA  ARG A 108      -4.793   7.453   1.621  1.00  0.85           H  
ATOM   1762 1HB  ARG A 108      -6.990   9.307   0.688  1.00  0.85           H  
ATOM   1763 2HB  ARG A 108      -7.284   7.732   1.431  1.00  0.85           H  
ATOM   1764 1HG  ARG A 108      -5.680   9.939   2.715  1.00  0.85           H  
ATOM   1765 2HG  ARG A 108      -7.381   9.634   3.033  1.00  0.85           H  
ATOM   1766 1HD  ARG A 108      -5.287   7.555   3.418  1.00  0.85           H  
ATOM   1767 2HD  ARG A 108      -5.674   8.775   4.636  1.00  0.85           H  
ATOM   1768  HE  ARG A 108      -8.101   7.676   3.981  1.00  0.85           H  
ATOM   1769 1HH1 ARG A 108      -4.987   6.518   5.159  1.00  0.85           H  
ATOM   1770 2HH1 ARG A 108      -5.729   5.372   6.292  1.00  0.85           H  
ATOM   1771 1HH2 ARG A 108      -9.018   6.072   5.356  1.00  0.85           H  
ATOM   1772 2HH2 ARG A 108      -7.973   5.071   6.373  1.00  0.85           H  
ATOM   1773  N   LYS A 109      -5.445   7.765  -1.604  1.00  0.86           N  
ATOM   1774  CA  LYS A 109      -5.563   6.936  -2.811  1.00  0.86           C  
ATOM   1775  C   LYS A 109      -4.378   5.984  -2.917  1.00  0.86           C  
ATOM   1776  O   LYS A 109      -4.512   4.868  -3.420  1.00  0.86           O  
ATOM   1777  CB  LYS A 109      -5.679   7.777  -4.086  1.00  0.86           C  
ATOM   1778  CG  LYS A 109      -7.028   8.478  -4.279  1.00  0.86           C  
ATOM   1779  CD  LYS A 109      -7.038   9.323  -5.546  1.00  0.86           C  
ATOM   1780  CE  LYS A 109      -8.375  10.029  -5.728  1.00  0.86           C  
ATOM   1781  NZ  LYS A 109      -8.390  10.888  -6.946  1.00  0.86           N  
ATOM   1782  H   LYS A 109      -5.414   8.779  -1.692  1.00  0.86           H  
ATOM   1783  HA  LYS A 109      -6.467   6.333  -2.725  1.00  0.86           H  
ATOM   1784 1HB  LYS A 109      -4.909   8.554  -4.065  1.00  0.86           H  
ATOM   1785 2HB  LYS A 109      -5.491   7.150  -4.955  1.00  0.86           H  
ATOM   1786 1HG  LYS A 109      -7.807   7.721  -4.364  1.00  0.86           H  
ATOM   1787 2HG  LYS A 109      -7.256   9.100  -3.426  1.00  0.86           H  
ATOM   1788 1HD  LYS A 109      -6.247  10.074  -5.479  1.00  0.86           H  
ATOM   1789 2HD  LYS A 109      -6.846   8.690  -6.412  1.00  0.86           H  
ATOM   1790 1HE  LYS A 109      -9.163   9.282  -5.812  1.00  0.86           H  
ATOM   1791 2HE  LYS A 109      -8.570  10.654  -4.853  1.00  0.86           H  
ATOM   1792 1HZ  LYS A 109      -9.291  11.340  -7.029  1.00  0.86           H  
ATOM   1793 2HZ  LYS A 109      -7.669  11.593  -6.867  1.00  0.86           H  
ATOM   1794 3HZ  LYS A 109      -8.221  10.320  -7.764  1.00  0.86           H  
ATOM   1795  N   SER A 110      -3.223   6.409  -2.394  1.00  0.85           N  
ATOM   1796  CA  SER A 110      -2.018   5.594  -2.412  1.00  0.85           C  
ATOM   1797  C   SER A 110      -2.048   4.492  -1.336  1.00  0.85           C  
ATOM   1798  O   SER A 110      -1.141   3.661  -1.269  1.00  0.85           O  
ATOM   1799  CB  SER A 110      -0.788   6.441  -2.221  1.00  0.85           C  
ATOM   1800  OG  SER A 110      -0.627   6.866  -0.908  1.00  0.85           O  
ATOM   1801  H   SER A 110      -3.166   7.360  -2.022  1.00  0.85           H  
ATOM   1802  HA  SER A 110      -1.945   5.113  -3.377  1.00  0.85           H  
ATOM   1803 1HB  SER A 110       0.068   5.882  -2.548  1.00  0.85           H  
ATOM   1804 2HB  SER A 110      -0.878   7.311  -2.856  1.00  0.85           H  
ATOM   1805  HG  SER A 110      -1.514   7.093  -0.582  1.00  0.85           H  
ATOM   1806  N   GLY A 111      -3.053   4.523  -0.450  1.00  0.81           N  
ATOM   1807  CA  GLY A 111      -3.186   3.563   0.638  1.00  0.81           C  
ATOM   1808  C   GLY A 111      -2.408   3.926   1.905  1.00  0.81           C  
ATOM   1809  O   GLY A 111      -2.224   3.078   2.780  1.00  0.81           O  
ATOM   1810  H   GLY A 111      -3.793   5.209  -0.545  1.00  0.81           H  
ATOM   1811 1HA  GLY A 111      -4.244   3.474   0.888  1.00  0.81           H  
ATOM   1812 2HA  GLY A 111      -2.868   2.583   0.287  1.00  0.81           H  
ATOM   1813  N   LEU A 112      -1.909   5.156   1.992  1.00  0.75           N  
ATOM   1814  CA  LEU A 112      -1.122   5.592   3.142  1.00  0.75           C  
ATOM   1815  C   LEU A 112      -2.000   5.616   4.404  1.00  0.75           C  
ATOM   1816  O   LEU A 112      -3.120   6.143   4.343  1.00  0.75           O  
ATOM   1817  CB  LEU A 112      -0.546   6.981   2.862  1.00  0.75           C  
ATOM   1818  CG  LEU A 112       0.513   7.389   3.756  1.00  0.75           C  
ATOM   1819  CD1 LEU A 112       1.681   6.499   3.479  1.00  0.75           C  
ATOM   1820  CD2 LEU A 112       0.887   8.760   3.546  1.00  0.75           C  
ATOM   1821  H   LEU A 112      -2.101   5.841   1.262  1.00  0.75           H  
ATOM   1822  HA  LEU A 112      -0.306   4.887   3.298  1.00  0.75           H  
ATOM   1823 1HB  LEU A 112      -0.162   7.005   1.840  1.00  0.75           H  
ATOM   1824 2HB  LEU A 112      -1.348   7.710   2.945  1.00  0.75           H  
ATOM   1825  HG  LEU A 112       0.188   7.280   4.749  1.00  0.75           H  
ATOM   1826 1HD1 LEU A 112       2.483   6.767   4.115  1.00  0.75           H  
ATOM   1827 2HD1 LEU A 112       1.400   5.463   3.647  1.00  0.75           H  
ATOM   1828 3HD1 LEU A 112       1.989   6.618   2.459  1.00  0.75           H  
ATOM   1829 1HD2 LEU A 112       1.705   9.011   4.217  1.00  0.75           H  
ATOM   1830 2HD2 LEU A 112       1.205   8.854   2.537  1.00  0.75           H  
ATOM   1831 3HD2 LEU A 112       0.038   9.403   3.740  1.00  0.75           H  
ATOM   1832  N   ARG A 113      -1.519   5.068   5.535  1.00  0.70           N  
ATOM   1833  CA  ARG A 113      -2.333   5.085   6.758  1.00  0.70           C  
ATOM   1834  C   ARG A 113      -2.324   6.513   7.269  1.00  0.70           C  
ATOM   1835  O   ARG A 113      -1.333   7.217   7.057  1.00  0.70           O  
ATOM   1836  CB  ARG A 113      -1.773   4.148   7.800  1.00  0.70           C  
ATOM   1837  CG  ARG A 113      -1.740   2.699   7.367  1.00  0.70           C  
ATOM   1838  CD  ARG A 113      -1.217   1.777   8.420  1.00  0.70           C  
ATOM   1839  NE  ARG A 113      -1.013   0.441   7.869  1.00  0.70           N  
ATOM   1840  CZ  ARG A 113      -0.486  -0.617   8.523  1.00  0.70           C  
ATOM   1841  NH1 ARG A 113      -0.139  -0.536   9.784  1.00  0.70           N  
ATOM   1842  NH2 ARG A 113      -0.313  -1.759   7.877  1.00  0.70           N  
ATOM   1843  H   ARG A 113      -0.589   4.645   5.568  1.00  0.70           H  
ATOM   1844  HA  ARG A 113      -3.358   4.790   6.527  1.00  0.70           H  
ATOM   1845 1HB  ARG A 113      -0.769   4.452   8.072  1.00  0.70           H  
ATOM   1846 2HB  ARG A 113      -2.384   4.192   8.683  1.00  0.70           H  
ATOM   1847 1HG  ARG A 113      -2.746   2.383   7.099  1.00  0.70           H  
ATOM   1848 2HG  ARG A 113      -1.087   2.613   6.494  1.00  0.70           H  
ATOM   1849 1HD  ARG A 113      -0.273   2.139   8.801  1.00  0.70           H  
ATOM   1850 2HD  ARG A 113      -1.932   1.706   9.241  1.00  0.70           H  
ATOM   1851  HE  ARG A 113      -1.254   0.310   6.896  1.00  0.70           H  
ATOM   1852 1HH1 ARG A 113      -0.298   0.333  10.319  1.00  0.70           H  
ATOM   1853 2HH1 ARG A 113       0.263  -1.347  10.235  1.00  0.70           H  
ATOM   1854 1HH2 ARG A 113      -0.577  -1.836   6.904  1.00  0.70           H  
ATOM   1855 2HH2 ARG A 113       0.082  -2.553   8.360  1.00  0.70           H  
ATOM   1856  N   MET A 114      -3.379   6.971   7.940  1.00  0.65           N  
ATOM   1857  CA  MET A 114      -3.303   8.387   8.297  1.00  0.65           C  
ATOM   1858  C   MET A 114      -3.897   8.776   9.652  1.00  0.65           C  
ATOM   1859  O   MET A 114      -4.947   8.280  10.087  1.00  0.65           O  
ATOM   1860  CB  MET A 114      -3.933   9.190   7.166  1.00  0.65           C  
ATOM   1861  CG  MET A 114      -3.746  10.639   7.255  1.00  0.65           C  
ATOM   1862  SD  MET A 114      -4.522  11.443   5.922  1.00  0.65           S  
ATOM   1863  CE  MET A 114      -3.496  10.945   4.587  1.00  0.65           C  
ATOM   1864  H   MET A 114      -4.197   6.377   8.135  1.00  0.65           H  
ATOM   1865  HA  MET A 114      -2.257   8.658   8.349  1.00  0.65           H  
ATOM   1866 1HB  MET A 114      -3.514   8.860   6.215  1.00  0.65           H  
ATOM   1867 2HB  MET A 114      -5.006   8.996   7.136  1.00  0.65           H  
ATOM   1868 1HG  MET A 114      -4.118  11.004   8.150  1.00  0.65           H  
ATOM   1869 2HG  MET A 114      -2.684  10.864   7.225  1.00  0.65           H  
ATOM   1870 1HE  MET A 114      -3.895  11.382   3.683  1.00  0.65           H  
ATOM   1871 2HE  MET A 114      -2.484  11.284   4.751  1.00  0.65           H  
ATOM   1872 3HE  MET A 114      -3.498   9.858   4.497  1.00  0.65           H  
ATOM   1873  N   ALA A 115      -3.236   9.726  10.296  1.00  0.62           N  
ATOM   1874  CA  ALA A 115      -3.673  10.198  11.589  1.00  0.62           C  
ATOM   1875  C   ALA A 115      -3.538  11.696  11.775  1.00  0.62           C  
ATOM   1876  O   ALA A 115      -2.904  12.391  10.977  1.00  0.62           O  
ATOM   1877  CB  ALA A 115      -2.860   9.524  12.672  1.00  0.62           C  
ATOM   1878  H   ALA A 115      -2.368  10.077   9.895  1.00  0.62           H  
ATOM   1879  HA  ALA A 115      -4.720   9.943  11.685  1.00  0.62           H  
ATOM   1880 1HB  ALA A 115      -3.206   9.849  13.651  1.00  0.62           H  
ATOM   1881 2HB  ALA A 115      -2.958   8.470  12.598  1.00  0.62           H  
ATOM   1882 3HB  ALA A 115      -1.835   9.796  12.552  1.00  0.62           H  
ATOM   1883  N   VAL A 116      -4.198  12.169  12.819  1.00  0.61           N  
ATOM   1884  CA  VAL A 116      -4.129  13.551  13.262  1.00  0.61           C  
ATOM   1885  C   VAL A 116      -3.518  13.610  14.653  1.00  0.61           C  
ATOM   1886  O   VAL A 116      -3.922  12.870  15.548  1.00  0.61           O  
ATOM   1887  CB  VAL A 116      -5.521  14.191  13.297  1.00  0.61           C  
ATOM   1888  CG1 VAL A 116      -5.462  15.536  13.806  1.00  0.61           C  
ATOM   1889  CG2 VAL A 116      -6.083  14.227  11.970  1.00  0.61           C  
ATOM   1890  H   VAL A 116      -4.753  11.497  13.352  1.00  0.61           H  
ATOM   1891  HA  VAL A 116      -3.503  14.107  12.571  1.00  0.61           H  
ATOM   1892  HB  VAL A 116      -6.140  13.623  13.950  1.00  0.61           H  
ATOM   1893 1HG1 VAL A 116      -6.469  15.928  13.811  1.00  0.61           H  
ATOM   1894 2HG1 VAL A 116      -5.057  15.548  14.818  1.00  0.61           H  
ATOM   1895 3HG1 VAL A 116      -4.827  16.132  13.147  1.00  0.61           H  
ATOM   1896 1HG2 VAL A 116      -7.068  14.667  11.993  1.00  0.61           H  
ATOM   1897 2HG2 VAL A 116      -5.434  14.811  11.313  1.00  0.61           H  
ATOM   1898 3HG2 VAL A 116      -6.148  13.226  11.641  1.00  0.61           H  
ATOM   1899  N   ALA A 117      -2.521  14.460  14.826  1.00  0.61           N  
ATOM   1900  CA  ALA A 117      -1.855  14.611  16.123  1.00  0.61           C  
ATOM   1901  C   ALA A 117      -1.994  16.023  16.647  1.00  0.61           C  
ATOM   1902  O   ALA A 117      -1.355  16.939  16.134  1.00  0.61           O  
ATOM   1903  CB  ALA A 117      -0.397  14.255  16.000  1.00  0.61           C  
ATOM   1904  H   ALA A 117      -2.261  15.050  14.035  1.00  0.61           H  
ATOM   1905  HA  ALA A 117      -2.333  13.949  16.848  1.00  0.61           H  
ATOM   1906 1HB  ALA A 117       0.105  14.373  16.924  1.00  0.61           H  
ATOM   1907 2HB  ALA A 117      -0.322  13.235  15.689  1.00  0.61           H  
ATOM   1908 3HB  ALA A 117       0.074  14.911  15.269  1.00  0.61           H  
ATOM   1909  N   THR A 118      -2.755  16.196  17.718  1.00  0.64           N  
ATOM   1910  CA  THR A 118      -2.977  17.541  18.220  1.00  0.64           C  
ATOM   1911  C   THR A 118      -2.987  17.649  19.733  1.00  0.64           C  
ATOM   1912  O   THR A 118      -3.385  16.737  20.446  1.00  0.64           O  
ATOM   1913  CB  THR A 118      -4.312  18.084  17.681  1.00  0.64           C  
ATOM   1914  OG1 THR A 118      -4.488  19.442  18.125  1.00  0.64           O  
ATOM   1915  CG2 THR A 118      -5.478  17.231  18.177  1.00  0.64           C  
ATOM   1916  H   THR A 118      -3.245  15.397  18.130  1.00  0.64           H  
ATOM   1917  HA  THR A 118      -2.173  18.180  17.853  1.00  0.64           H  
ATOM   1918  HB  THR A 118      -4.293  18.066  16.590  1.00  0.64           H  
ATOM   1919  HG1 THR A 118      -3.901  20.026  17.604  1.00  0.64           H  
ATOM   1920 1HG2 THR A 118      -6.411  17.621  17.787  1.00  0.64           H  
ATOM   1921 2HG2 THR A 118      -5.349  16.201  17.837  1.00  0.64           H  
ATOM   1922 3HG2 THR A 118      -5.506  17.256  19.267  1.00  0.64           H  
ATOM   1923  N   SER A 119      -2.564  18.811  20.221  1.00  0.67           N  
ATOM   1924  CA  SER A 119      -2.605  19.114  21.643  1.00  0.67           C  
ATOM   1925  C   SER A 119      -3.981  19.623  22.063  1.00  0.67           C  
ATOM   1926  O   SER A 119      -4.245  19.802  23.254  1.00  0.67           O  
ATOM   1927  CB  SER A 119      -1.537  20.122  22.000  1.00  0.67           C  
ATOM   1928  OG  SER A 119      -1.795  21.355  21.403  1.00  0.67           O  
ATOM   1929  H   SER A 119      -2.233  19.517  19.577  1.00  0.67           H  
ATOM   1930  HA  SER A 119      -2.404  18.196  22.194  1.00  0.67           H  
ATOM   1931 1HB  SER A 119      -1.500  20.240  23.082  1.00  0.67           H  
ATOM   1932 2HB  SER A 119      -0.562  19.755  21.676  1.00  0.67           H  
ATOM   1933  HG  SER A 119      -2.704  21.573  21.635  1.00  0.67           H  
ATOM   1934  N   SER A 120      -4.853  19.863  21.081  1.00  0.70           N  
ATOM   1935  CA  SER A 120      -6.190  20.368  21.337  1.00  0.70           C  
ATOM   1936  C   SER A 120      -7.059  19.284  21.943  1.00  0.70           C  
ATOM   1937  O   SER A 120      -6.662  18.114  22.005  1.00  0.70           O  
ATOM   1938  CB  SER A 120      -6.818  20.902  20.054  1.00  0.70           C  
ATOM   1939  OG  SER A 120      -7.037  19.885  19.128  1.00  0.70           O  
ATOM   1940  H   SER A 120      -4.589  19.693  20.113  1.00  0.70           H  
ATOM   1941  HA  SER A 120      -6.119  21.187  22.052  1.00  0.70           H  
ATOM   1942 1HB  SER A 120      -7.767  21.381  20.292  1.00  0.70           H  
ATOM   1943 2HB  SER A 120      -6.169  21.661  19.614  1.00  0.70           H  
ATOM   1944  HG  SER A 120      -6.168  19.715  18.721  1.00  0.70           H  
ATOM   1945  N   ARG A 121      -8.226  19.691  22.442  1.00  0.72           N  
ATOM   1946  CA  ARG A 121      -9.165  18.763  23.056  1.00  0.72           C  
ATOM   1947  C   ARG A 121      -9.909  17.995  21.988  1.00  0.72           C  
ATOM   1948  O   ARG A 121     -10.143  18.516  20.893  1.00  0.72           O  
ATOM   1949  CB  ARG A 121     -10.156  19.484  23.943  1.00  0.72           C  
ATOM   1950  CG  ARG A 121      -9.530  20.172  25.138  1.00  0.72           C  
ATOM   1951  CD  ARG A 121     -10.550  20.623  26.098  1.00  0.72           C  
ATOM   1952  NE  ARG A 121     -11.200  19.476  26.731  1.00  0.72           N  
ATOM   1953  CZ  ARG A 121     -12.245  19.557  27.585  1.00  0.72           C  
ATOM   1954  NH1 ARG A 121     -12.751  20.736  27.896  1.00  0.72           N  
ATOM   1955  NH2 ARG A 121     -12.766  18.459  28.115  1.00  0.72           N  
ATOM   1956  H   ARG A 121      -8.474  20.666  22.376  1.00  0.72           H  
ATOM   1957  HA  ARG A 121      -8.608  18.056  23.674  1.00  0.72           H  
ATOM   1958 1HB  ARG A 121     -10.697  20.232  23.364  1.00  0.72           H  
ATOM   1959 2HB  ARG A 121     -10.885  18.767  24.327  1.00  0.72           H  
ATOM   1960 1HG  ARG A 121      -8.865  19.471  25.648  1.00  0.72           H  
ATOM   1961 2HG  ARG A 121      -8.960  21.039  24.805  1.00  0.72           H  
ATOM   1962 1HD  ARG A 121     -10.080  21.224  26.876  1.00  0.72           H  
ATOM   1963 2HD  ARG A 121     -11.308  21.213  25.586  1.00  0.72           H  
ATOM   1964  HE  ARG A 121     -10.814  18.532  26.505  1.00  0.72           H  
ATOM   1965 1HH1 ARG A 121     -12.356  21.577  27.495  1.00  0.72           H  
ATOM   1966 2HH1 ARG A 121     -13.531  20.798  28.534  1.00  0.72           H  
ATOM   1967 1HH2 ARG A 121     -12.383  17.548  27.883  1.00  0.72           H  
ATOM   1968 2HH2 ARG A 121     -13.543  18.528  28.750  1.00  0.72           H  
ATOM   1969  N   ARG A 122     -10.316  16.775  22.315  1.00  0.74           N  
ATOM   1970  CA  ARG A 122     -11.014  15.935  21.354  1.00  0.74           C  
ATOM   1971  C   ARG A 122     -12.317  16.525  20.836  1.00  0.74           C  
ATOM   1972  O   ARG A 122     -12.611  16.413  19.651  1.00  0.74           O  
ATOM   1973  CB  ARG A 122     -11.249  14.553  21.937  1.00  0.74           C  
ATOM   1974  CG  ARG A 122     -11.846  13.552  20.981  1.00  0.74           C  
ATOM   1975  CD  ARG A 122     -11.884  12.177  21.566  1.00  0.74           C  
ATOM   1976  NE  ARG A 122     -12.524  11.251  20.666  1.00  0.74           N  
ATOM   1977  CZ  ARG A 122     -12.748   9.955  20.883  1.00  0.74           C  
ATOM   1978  NH1 ARG A 122     -12.370   9.367  22.001  1.00  0.74           N  
ATOM   1979  NH2 ARG A 122     -13.364   9.293  19.929  1.00  0.74           N  
ATOM   1980  H   ARG A 122     -10.112  16.421  23.247  1.00  0.74           H  
ATOM   1981  HA  ARG A 122     -10.370  15.816  20.495  1.00  0.74           H  
ATOM   1982 1HB  ARG A 122     -10.302  14.142  22.291  1.00  0.74           H  
ATOM   1983 2HB  ARG A 122     -11.915  14.629  22.795  1.00  0.74           H  
ATOM   1984 1HG  ARG A 122     -12.866  13.848  20.726  1.00  0.74           H  
ATOM   1985 2HG  ARG A 122     -11.244  13.517  20.068  1.00  0.74           H  
ATOM   1986 1HD  ARG A 122     -10.865  11.826  21.752  1.00  0.74           H  
ATOM   1987 2HD  ARG A 122     -12.444  12.189  22.499  1.00  0.74           H  
ATOM   1988  HE  ARG A 122     -12.847  11.604  19.762  1.00  0.74           H  
ATOM   1989 1HH1 ARG A 122     -11.888   9.901  22.714  1.00  0.74           H  
ATOM   1990 2HH1 ARG A 122     -12.548   8.385  22.140  1.00  0.74           H  
ATOM   1991 1HH2 ARG A 122     -13.627   9.824  19.081  1.00  0.74           H  
ATOM   1992 2HH2 ARG A 122     -13.567   8.313  20.024  1.00  0.74           H  
ATOM   1993  N   ALA A 123     -13.106  17.184  21.688  1.00  0.74           N  
ATOM   1994  CA  ALA A 123     -14.367  17.724  21.177  1.00  0.74           C  
ATOM   1995  C   ALA A 123     -14.126  18.721  20.054  1.00  0.74           C  
ATOM   1996  O   ALA A 123     -14.791  18.683  19.020  1.00  0.74           O  
ATOM   1997  CB  ALA A 123     -15.143  18.415  22.283  1.00  0.74           C  
ATOM   1998  H   ALA A 123     -12.845  17.287  22.659  1.00  0.74           H  
ATOM   1999  HA  ALA A 123     -14.955  16.895  20.777  1.00  0.74           H  
ATOM   2000 1HB  ALA A 123     -16.085  18.793  21.878  1.00  0.74           H  
ATOM   2001 2HB  ALA A 123     -15.347  17.706  23.083  1.00  0.74           H  
ATOM   2002 3HB  ALA A 123     -14.559  19.247  22.673  1.00  0.74           H  
ATOM   2003  N   ILE A 124     -13.124  19.573  20.229  1.00  0.73           N  
ATOM   2004  CA  ILE A 124     -12.823  20.563  19.218  1.00  0.73           C  
ATOM   2005  C   ILE A 124     -12.214  19.917  17.996  1.00  0.73           C  
ATOM   2006  O   ILE A 124     -12.604  20.226  16.865  1.00  0.73           O  
ATOM   2007  CB  ILE A 124     -11.914  21.677  19.760  1.00  0.73           C  
ATOM   2008  CG1 ILE A 124     -12.664  22.499  20.801  1.00  0.73           C  
ATOM   2009  CG2 ILE A 124     -11.475  22.541  18.634  1.00  0.73           C  
ATOM   2010  CD1 ILE A 124     -11.817  23.461  21.591  1.00  0.73           C  
ATOM   2011  H   ILE A 124     -12.573  19.536  21.073  1.00  0.73           H  
ATOM   2012  HA  ILE A 124     -13.756  21.028  18.905  1.00  0.73           H  
ATOM   2013  HB  ILE A 124     -11.043  21.232  20.246  1.00  0.73           H  
ATOM   2014 1HG1 ILE A 124     -13.409  23.083  20.279  1.00  0.73           H  
ATOM   2015 2HG1 ILE A 124     -13.161  21.826  21.498  1.00  0.73           H  
ATOM   2016 1HG2 ILE A 124     -10.823  23.335  19.004  1.00  0.73           H  
ATOM   2017 2HG2 ILE A 124     -10.934  21.928  17.919  1.00  0.73           H  
ATOM   2018 3HG2 ILE A 124     -12.349  22.986  18.153  1.00  0.73           H  
ATOM   2019 1HD1 ILE A 124     -12.456  24.008  22.282  1.00  0.73           H  
ATOM   2020 2HD1 ILE A 124     -11.056  22.918  22.150  1.00  0.73           H  
ATOM   2021 3HD1 ILE A 124     -11.334  24.170  20.912  1.00  0.73           H  
ATOM   2022  N   ALA A 125     -11.261  19.010  18.215  1.00  0.72           N  
ATOM   2023  CA  ALA A 125     -10.603  18.377  17.093  1.00  0.72           C  
ATOM   2024  C   ALA A 125     -11.585  17.631  16.215  1.00  0.72           C  
ATOM   2025  O   ALA A 125     -11.582  17.792  14.992  1.00  0.72           O  
ATOM   2026  CB  ALA A 125      -9.562  17.396  17.589  1.00  0.72           C  
ATOM   2027  H   ALA A 125     -10.977  18.773  19.166  1.00  0.72           H  
ATOM   2028  HA  ALA A 125     -10.129  19.157  16.508  1.00  0.72           H  
ATOM   2029 1HB  ALA A 125      -9.057  16.932  16.751  1.00  0.72           H  
ATOM   2030 2HB  ALA A 125      -8.837  17.923  18.214  1.00  0.72           H  
ATOM   2031 3HB  ALA A 125     -10.058  16.630  18.178  1.00  0.72           H  
ATOM   2032  N   GLU A 126     -12.484  16.859  16.822  1.00  0.72           N  
ATOM   2033  CA  GLU A 126     -13.412  16.129  15.992  1.00  0.72           C  
ATOM   2034  C   GLU A 126     -14.366  17.055  15.272  1.00  0.72           C  
ATOM   2035  O   GLU A 126     -14.618  16.851  14.087  1.00  0.72           O  
ATOM   2036  CB  GLU A 126     -14.156  15.055  16.784  1.00  0.72           C  
ATOM   2037  CG  GLU A 126     -13.260  13.874  17.180  1.00  0.72           C  
ATOM   2038  CD  GLU A 126     -13.977  12.771  17.927  1.00  0.72           C  
ATOM   2039  OE1 GLU A 126     -15.051  12.995  18.414  1.00  0.72           O  
ATOM   2040  OE2 GLU A 126     -13.423  11.690  18.015  1.00  0.72           O  
ATOM   2041  H   GLU A 126     -12.501  16.758  17.837  1.00  0.72           H  
ATOM   2042  HA  GLU A 126     -12.838  15.605  15.232  1.00  0.72           H  
ATOM   2043 1HB  GLU A 126     -14.561  15.496  17.699  1.00  0.72           H  
ATOM   2044 2HB  GLU A 126     -14.993  14.676  16.197  1.00  0.72           H  
ATOM   2045 1HG  GLU A 126     -12.812  13.456  16.278  1.00  0.72           H  
ATOM   2046 2HG  GLU A 126     -12.450  14.258  17.804  1.00  0.72           H  
ATOM   2047  N   GLU A 127     -14.855  18.110  15.926  1.00  0.71           N  
ATOM   2048  CA  GLU A 127     -15.776  18.981  15.215  1.00  0.71           C  
ATOM   2049  C   GLU A 127     -15.088  19.694  14.041  1.00  0.71           C  
ATOM   2050  O   GLU A 127     -15.715  19.905  12.999  1.00  0.71           O  
ATOM   2051  CB  GLU A 127     -16.491  19.925  16.184  1.00  0.71           C  
ATOM   2052  CG  GLU A 127     -17.496  19.162  17.090  1.00  0.71           C  
ATOM   2053  CD  GLU A 127     -18.297  20.006  18.055  1.00  0.71           C  
ATOM   2054  OE1 GLU A 127     -18.818  21.017  17.659  1.00  0.71           O  
ATOM   2055  OE2 GLU A 127     -18.416  19.618  19.199  1.00  0.71           O  
ATOM   2056  H   GLU A 127     -14.633  18.286  16.909  1.00  0.71           H  
ATOM   2057  HA  GLU A 127     -16.556  18.352  14.790  1.00  0.71           H  
ATOM   2058 1HB  GLU A 127     -15.755  20.427  16.820  1.00  0.71           H  
ATOM   2059 2HB  GLU A 127     -17.035  20.681  15.627  1.00  0.71           H  
ATOM   2060 1HG  GLU A 127     -18.191  18.629  16.445  1.00  0.71           H  
ATOM   2061 2HG  GLU A 127     -16.941  18.414  17.656  1.00  0.71           H  
ATOM   2062  N   TYR A 128     -13.796  20.042  14.172  1.00  0.71           N  
ATOM   2063  CA  TYR A 128     -13.088  20.658  13.042  1.00  0.71           C  
ATOM   2064  C   TYR A 128     -12.987  19.685  11.863  1.00  0.71           C  
ATOM   2065  O   TYR A 128     -13.223  20.042  10.702  1.00  0.71           O  
ATOM   2066  CB  TYR A 128     -11.660  21.066  13.443  1.00  0.71           C  
ATOM   2067  CG  TYR A 128     -11.545  22.312  14.258  1.00  0.71           C  
ATOM   2068  CD1 TYR A 128     -12.547  23.191  14.207  1.00  0.71           C  
ATOM   2069  CD2 TYR A 128     -10.425  22.578  15.036  1.00  0.71           C  
ATOM   2070  CE1 TYR A 128     -12.511  24.363  14.918  1.00  0.71           C  
ATOM   2071  CE2 TYR A 128     -10.372  23.765  15.767  1.00  0.71           C  
ATOM   2072  CZ  TYR A 128     -11.430  24.652  15.702  1.00  0.71           C  
ATOM   2073  OH  TYR A 128     -11.439  25.830  16.410  1.00  0.71           O  
ATOM   2074  H   TYR A 128     -13.311  19.889  15.059  1.00  0.71           H  
ATOM   2075  HA  TYR A 128     -13.647  21.531  12.711  1.00  0.71           H  
ATOM   2076 1HB  TYR A 128     -11.245  20.265  14.025  1.00  0.71           H  
ATOM   2077 2HB  TYR A 128     -11.047  21.180  12.556  1.00  0.71           H  
ATOM   2078  HD1 TYR A 128     -13.383  22.947  13.591  1.00  0.71           H  
ATOM   2079  HD2 TYR A 128      -9.598  21.868  15.080  1.00  0.71           H  
ATOM   2080  HE1 TYR A 128     -13.340  25.063  14.865  1.00  0.71           H  
ATOM   2081  HE2 TYR A 128      -9.504  23.992  16.390  1.00  0.71           H  
ATOM   2082  HH  TYR A 128     -10.872  25.781  17.209  1.00  0.71           H  
ATOM   2083  N   LEU A 129     -12.681  18.426  12.175  1.00  0.72           N  
ATOM   2084  CA  LEU A 129     -12.517  17.388  11.166  1.00  0.72           C  
ATOM   2085  C   LEU A 129     -13.851  17.043  10.493  1.00  0.72           C  
ATOM   2086  O   LEU A 129     -13.923  16.756   9.284  1.00  0.72           O  
ATOM   2087  CB  LEU A 129     -11.920  16.162  11.849  1.00  0.72           C  
ATOM   2088  CG  LEU A 129     -10.483  16.331  12.370  1.00  0.72           C  
ATOM   2089  CD1 LEU A 129     -10.140  15.195  13.233  1.00  0.72           C  
ATOM   2090  CD2 LEU A 129      -9.510  16.390  11.232  1.00  0.72           C  
ATOM   2091  H   LEU A 129     -12.508  18.188  13.156  1.00  0.72           H  
ATOM   2092  HA  LEU A 129     -11.827  17.752  10.419  1.00  0.72           H  
ATOM   2093 1HB  LEU A 129     -12.555  15.894  12.693  1.00  0.72           H  
ATOM   2094 2HB  LEU A 129     -11.917  15.343  11.147  1.00  0.72           H  
ATOM   2095  HG  LEU A 129     -10.424  17.233  12.944  1.00  0.72           H  
ATOM   2096 1HD1 LEU A 129      -9.127  15.326  13.612  1.00  0.72           H  
ATOM   2097 2HD1 LEU A 129     -10.831  15.146  14.070  1.00  0.72           H  
ATOM   2098 3HD1 LEU A 129     -10.210  14.286  12.648  1.00  0.72           H  
ATOM   2099 1HD2 LEU A 129      -8.502  16.515  11.624  1.00  0.72           H  
ATOM   2100 2HD2 LEU A 129      -9.563  15.466  10.652  1.00  0.72           H  
ATOM   2101 3HD2 LEU A 129      -9.752  17.225  10.609  1.00  0.72           H  
ATOM   2102  N   ILE A 130     -14.927  17.067  11.280  1.00  0.73           N  
ATOM   2103  CA  ILE A 130     -16.250  16.766  10.762  1.00  0.73           C  
ATOM   2104  C   ILE A 130     -16.789  17.901   9.903  1.00  0.73           C  
ATOM   2105  O   ILE A 130     -17.191  17.675   8.764  1.00  0.73           O  
ATOM   2106  CB  ILE A 130     -17.224  16.457  11.903  1.00  0.73           C  
ATOM   2107  CG1 ILE A 130     -16.793  15.157  12.604  1.00  0.73           C  
ATOM   2108  CG2 ILE A 130     -18.631  16.323  11.350  1.00  0.73           C  
ATOM   2109  CD1 ILE A 130     -17.474  14.933  13.932  1.00  0.73           C  
ATOM   2110  H   ILE A 130     -14.819  17.273  12.273  1.00  0.73           H  
ATOM   2111  HA  ILE A 130     -16.182  15.881  10.148  1.00  0.73           H  
ATOM   2112  HB  ILE A 130     -17.189  17.260  12.639  1.00  0.73           H  
ATOM   2113 1HG1 ILE A 130     -17.027  14.316  11.951  1.00  0.73           H  
ATOM   2114 2HG1 ILE A 130     -15.719  15.173  12.756  1.00  0.73           H  
ATOM   2115 1HG2 ILE A 130     -19.320  16.105  12.163  1.00  0.73           H  
ATOM   2116 2HG2 ILE A 130     -18.922  17.255  10.867  1.00  0.73           H  
ATOM   2117 3HG2 ILE A 130     -18.659  15.512  10.620  1.00  0.73           H  
ATOM   2118 1HD1 ILE A 130     -17.126  13.997  14.369  1.00  0.73           H  
ATOM   2119 2HD1 ILE A 130     -17.229  15.758  14.606  1.00  0.73           H  
ATOM   2120 3HD1 ILE A 130     -18.551  14.888  13.788  1.00  0.73           H  
ATOM   2121  N   ASN A 131     -16.746  19.135  10.413  1.00  0.74           N  
ATOM   2122  CA  ASN A 131     -17.240  20.295   9.671  1.00  0.74           C  
ATOM   2123  C   ASN A 131     -16.554  20.476   8.334  1.00  0.74           C  
ATOM   2124  O   ASN A 131     -17.176  20.845   7.339  1.00  0.74           O  
ATOM   2125  CB  ASN A 131     -17.031  21.550  10.478  1.00  0.74           C  
ATOM   2126  CG  ASN A 131     -17.540  22.769   9.786  1.00  0.74           C  
ATOM   2127  OD1 ASN A 131     -16.749  23.552   9.216  1.00  0.74           O  
ATOM   2128  ND2 ASN A 131     -18.840  22.956   9.814  1.00  0.74           N  
ATOM   2129  H   ASN A 131     -16.377  19.285  11.351  1.00  0.74           H  
ATOM   2130  HA  ASN A 131     -18.304  20.153   9.480  1.00  0.74           H  
ATOM   2131 1HB  ASN A 131     -17.516  21.451  11.450  1.00  0.74           H  
ATOM   2132 2HB  ASN A 131     -15.963  21.654  10.652  1.00  0.74           H  
ATOM   2133 1HD2 ASN A 131     -19.258  23.743   9.357  1.00  0.74           H  
ATOM   2134 2HD2 ASN A 131     -19.424  22.297  10.287  1.00  0.74           H  
ATOM   2135  N   ALA A 132     -15.264  20.197   8.311  1.00  0.75           N  
ATOM   2136  CA  ALA A 132     -14.449  20.329   7.128  1.00  0.75           C  
ATOM   2137  C   ALA A 132     -14.548  19.141   6.195  1.00  0.75           C  
ATOM   2138  O   ALA A 132     -13.937  19.143   5.126  1.00  0.75           O  
ATOM   2139  CB  ALA A 132     -13.041  20.501   7.571  1.00  0.75           C  
ATOM   2140  H   ALA A 132     -14.791  19.917   9.173  1.00  0.75           H  
ATOM   2141  HA  ALA A 132     -14.777  21.211   6.579  1.00  0.75           H  
ATOM   2142 1HB  ALA A 132     -12.377  20.623   6.747  1.00  0.75           H  
ATOM   2143 2HB  ALA A 132     -13.037  21.381   8.195  1.00  0.75           H  
ATOM   2144 3HB  ALA A 132     -12.743  19.631   8.141  1.00  0.75           H  
ATOM   2145  N   ASN A 133     -15.282  18.112   6.604  1.00  0.77           N  
ATOM   2146  CA  ASN A 133     -15.395  16.881   5.853  1.00  0.77           C  
ATOM   2147  C   ASN A 133     -14.036  16.254   5.548  1.00  0.77           C  
ATOM   2148  O   ASN A 133     -13.819  15.772   4.434  1.00  0.77           O  
ATOM   2149  CB  ASN A 133     -16.190  17.103   4.579  1.00  0.77           C  
ATOM   2150  CG  ASN A 133     -17.626  17.481   4.854  1.00  0.77           C  
ATOM   2151  OD1 ASN A 133     -18.313  16.835   5.657  1.00  0.77           O  
ATOM   2152  ND2 ASN A 133     -18.092  18.519   4.202  1.00  0.77           N  
ATOM   2153  H   ASN A 133     -15.807  18.170   7.471  1.00  0.77           H  
ATOM   2154  HA  ASN A 133     -15.945  16.171   6.470  1.00  0.77           H  
ATOM   2155 1HB  ASN A 133     -15.732  17.878   3.970  1.00  0.77           H  
ATOM   2156 2HB  ASN A 133     -16.180  16.186   3.993  1.00  0.77           H  
ATOM   2157 1HD2 ASN A 133     -19.035  18.818   4.348  1.00  0.77           H  
ATOM   2158 2HD2 ASN A 133     -17.503  19.014   3.564  1.00  0.77           H  
ATOM   2159  N   VAL A 134     -13.121  16.262   6.532  1.00  0.78           N  
ATOM   2160  CA  VAL A 134     -11.814  15.653   6.329  1.00  0.78           C  
ATOM   2161  C   VAL A 134     -11.622  14.458   7.246  1.00  0.78           C  
ATOM   2162  O   VAL A 134     -10.731  13.647   7.031  1.00  0.78           O  
ATOM   2163  CB  VAL A 134     -10.662  16.654   6.543  1.00  0.78           C  
ATOM   2164  CG1 VAL A 134     -10.754  17.797   5.551  1.00  0.78           C  
ATOM   2165  CG2 VAL A 134     -10.707  17.156   7.903  1.00  0.78           C  
ATOM   2166  H   VAL A 134     -13.354  16.673   7.435  1.00  0.78           H  
ATOM   2167  HA  VAL A 134     -11.766  15.309   5.301  1.00  0.78           H  
ATOM   2168  HB  VAL A 134      -9.721  16.150   6.373  1.00  0.78           H  
ATOM   2169 1HG1 VAL A 134      -9.928  18.483   5.704  1.00  0.78           H  
ATOM   2170 2HG1 VAL A 134     -10.713  17.399   4.543  1.00  0.78           H  
ATOM   2171 3HG1 VAL A 134     -11.682  18.323   5.692  1.00  0.78           H  
ATOM   2172 1HG2 VAL A 134      -9.890  17.849   8.057  1.00  0.78           H  
ATOM   2173 2HG2 VAL A 134     -11.651  17.656   8.058  1.00  0.78           H  
ATOM   2174 3HG2 VAL A 134     -10.620  16.325   8.587  1.00  0.78           H  
ATOM   2175  N   TYR A 135     -12.518  14.289   8.217  1.00  0.77           N  
ATOM   2176  CA  TYR A 135     -12.495  13.145   9.135  1.00  0.77           C  
ATOM   2177  C   TYR A 135     -12.434  11.814   8.383  1.00  0.77           C  
ATOM   2178  O   TYR A 135     -11.801  10.855   8.826  1.00  0.77           O  
ATOM   2179  CB  TYR A 135     -13.767  13.174   9.992  1.00  0.77           C  
ATOM   2180  CG  TYR A 135     -15.028  12.795   9.219  1.00  0.77           C  
ATOM   2181  CD1 TYR A 135     -15.516  11.491   9.245  1.00  0.77           C  
ATOM   2182  CD2 TYR A 135     -15.667  13.753   8.445  1.00  0.77           C  
ATOM   2183  CE1 TYR A 135     -16.645  11.160   8.515  1.00  0.77           C  
ATOM   2184  CE2 TYR A 135     -16.789  13.426   7.716  1.00  0.77           C  
ATOM   2185  CZ  TYR A 135     -17.281  12.134   7.749  1.00  0.77           C  
ATOM   2186  OH  TYR A 135     -18.402  11.801   7.020  1.00  0.77           O  
ATOM   2187  H   TYR A 135     -13.206  15.020   8.369  1.00  0.77           H  
ATOM   2188  HA  TYR A 135     -11.614  13.223   9.773  1.00  0.77           H  
ATOM   2189 1HB  TYR A 135     -13.659  12.484  10.829  1.00  0.77           H  
ATOM   2190 2HB  TYR A 135     -13.913  14.164  10.407  1.00  0.77           H  
ATOM   2191  HD1 TYR A 135     -15.010  10.732   9.841  1.00  0.77           H  
ATOM   2192  HD2 TYR A 135     -15.278  14.767   8.409  1.00  0.77           H  
ATOM   2193  HE1 TYR A 135     -17.029  10.139   8.536  1.00  0.77           H  
ATOM   2194  HE2 TYR A 135     -17.286  14.188   7.111  1.00  0.77           H  
ATOM   2195  HH  TYR A 135     -18.737  12.583   6.572  1.00  0.77           H  
ATOM   2196  N   LYS A 136     -13.059  11.795   7.206  1.00  0.75           N  
ATOM   2197  CA  LYS A 136     -13.167  10.642   6.326  1.00  0.75           C  
ATOM   2198  C   LYS A 136     -11.817  10.159   5.806  1.00  0.75           C  
ATOM   2199  O   LYS A 136     -11.711   9.047   5.286  1.00  0.75           O  
ATOM   2200  CB  LYS A 136     -14.085  10.966   5.152  1.00  0.75           C  
ATOM   2201  CG  LYS A 136     -13.526  11.982   4.155  1.00  0.75           C  
ATOM   2202  CD  LYS A 136     -14.546  12.275   3.061  1.00  0.75           C  
ATOM   2203  CE  LYS A 136     -13.981  13.184   1.993  1.00  0.75           C  
ATOM   2204  NZ  LYS A 136     -14.990  13.509   0.944  1.00  0.75           N  
ATOM   2205  H   LYS A 136     -13.523  12.645   6.923  1.00  0.75           H  
ATOM   2206  HA  LYS A 136     -13.612   9.826   6.896  1.00  0.75           H  
ATOM   2207 1HB  LYS A 136     -14.312  10.051   4.607  1.00  0.75           H  
ATOM   2208 2HB  LYS A 136     -15.027  11.363   5.532  1.00  0.75           H  
ATOM   2209 1HG  LYS A 136     -13.274  12.912   4.674  1.00  0.75           H  
ATOM   2210 2HG  LYS A 136     -12.617  11.590   3.696  1.00  0.75           H  
ATOM   2211 1HD  LYS A 136     -14.866  11.341   2.602  1.00  0.75           H  
ATOM   2212 2HD  LYS A 136     -15.415  12.761   3.507  1.00  0.75           H  
ATOM   2213 1HE  LYS A 136     -13.635  14.107   2.454  1.00  0.75           H  
ATOM   2214 2HE  LYS A 136     -13.141  12.686   1.522  1.00  0.75           H  
ATOM   2215 1HZ  LYS A 136     -14.568  14.113   0.252  1.00  0.75           H  
ATOM   2216 2HZ  LYS A 136     -15.307  12.659   0.504  1.00  0.75           H  
ATOM   2217 3HZ  LYS A 136     -15.774  13.981   1.370  1.00  0.75           H  
ATOM   2218  N   PHE A 137     -10.790  11.002   5.909  1.00  0.72           N  
ATOM   2219  CA  PHE A 137      -9.471  10.652   5.430  1.00  0.72           C  
ATOM   2220  C   PHE A 137      -8.565  10.121   6.525  1.00  0.72           C  
ATOM   2221  O   PHE A 137      -7.413   9.798   6.240  1.00  0.72           O  
ATOM   2222  CB  PHE A 137      -8.757  11.873   4.874  1.00  0.72           C  
ATOM   2223  CG  PHE A 137      -9.375  12.510   3.694  1.00  0.72           C  
ATOM   2224  CD1 PHE A 137      -9.887  13.775   3.804  1.00  0.72           C  
ATOM   2225  CD2 PHE A 137      -9.447  11.874   2.488  1.00  0.72           C  
ATOM   2226  CE1 PHE A 137     -10.449  14.415   2.740  1.00  0.72           C  
ATOM   2227  CE2 PHE A 137     -10.008  12.492   1.422  1.00  0.72           C  
ATOM   2228  CZ  PHE A 137     -10.509  13.774   1.540  1.00  0.72           C  
ATOM   2229  H   PHE A 137     -10.917  11.911   6.348  1.00  0.72           H  
ATOM   2230  HA  PHE A 137      -9.571   9.893   4.656  1.00  0.72           H  
ATOM   2231 1HB  PHE A 137      -8.695  12.625   5.661  1.00  0.72           H  
ATOM   2232 2HB  PHE A 137      -7.734  11.604   4.619  1.00  0.72           H  
ATOM   2233  HD1 PHE A 137      -9.825  14.265   4.760  1.00  0.72           H  
ATOM   2234  HD2 PHE A 137      -9.059  10.873   2.380  1.00  0.72           H  
ATOM   2235  HE1 PHE A 137     -10.846  15.426   2.851  1.00  0.72           H  
ATOM   2236  HE2 PHE A 137     -10.058  11.970   0.476  1.00  0.72           H  
ATOM   2237  HZ  PHE A 137     -10.956  14.266   0.674  1.00  0.72           H  
ATOM   2238  N   PHE A 138      -9.059  10.011   7.759  1.00  0.68           N  
ATOM   2239  CA  PHE A 138      -8.176   9.579   8.834  1.00  0.68           C  
ATOM   2240  C   PHE A 138      -8.609   8.272   9.471  1.00  0.68           C  
ATOM   2241  O   PHE A 138      -9.797   7.975   9.590  1.00  0.68           O  
ATOM   2242  CB  PHE A 138      -8.102  10.669   9.902  1.00  0.68           C  
ATOM   2243  CG  PHE A 138      -7.542  11.916   9.349  1.00  0.68           C  
ATOM   2244  CD1 PHE A 138      -8.356  12.879   8.818  1.00  0.68           C  
ATOM   2245  CD2 PHE A 138      -6.214  12.105   9.314  1.00  0.68           C  
ATOM   2246  CE1 PHE A 138      -7.828  14.017   8.268  1.00  0.68           C  
ATOM   2247  CE2 PHE A 138      -5.664  13.241   8.773  1.00  0.68           C  
ATOM   2248  CZ  PHE A 138      -6.470  14.190   8.249  1.00  0.68           C  
ATOM   2249  H   PHE A 138     -10.029  10.260   7.968  1.00  0.68           H  
ATOM   2250  HA  PHE A 138      -7.176   9.430   8.428  1.00  0.68           H  
ATOM   2251 1HB  PHE A 138      -9.102  10.873  10.277  1.00  0.68           H  
ATOM   2252 2HB  PHE A 138      -7.476  10.337  10.736  1.00  0.68           H  
ATOM   2253  HD1 PHE A 138      -9.427  12.721   8.836  1.00  0.68           H  
ATOM   2254  HD2 PHE A 138      -5.584  11.335   9.732  1.00  0.68           H  
ATOM   2255  HE1 PHE A 138      -8.483  14.769   7.848  1.00  0.68           H  
ATOM   2256  HE2 PHE A 138      -4.584  13.373   8.763  1.00  0.68           H  
ATOM   2257  HZ  PHE A 138      -6.033  15.076   7.818  1.00  0.68           H  
ATOM   2258  N   ASP A 139      -7.614   7.512   9.915  1.00  0.65           N  
ATOM   2259  CA  ASP A 139      -7.818   6.263  10.618  1.00  0.65           C  
ATOM   2260  C   ASP A 139      -7.780   6.519  12.123  1.00  0.65           C  
ATOM   2261  O   ASP A 139      -8.562   5.952  12.889  1.00  0.65           O  
ATOM   2262  CB  ASP A 139      -6.683   5.289  10.252  1.00  0.65           C  
ATOM   2263  CG  ASP A 139      -6.636   4.897   8.767  1.00  0.65           C  
ATOM   2264  OD1 ASP A 139      -7.620   4.407   8.241  1.00  0.65           O  
ATOM   2265  OD2 ASP A 139      -5.603   5.146   8.140  1.00  0.65           O  
ATOM   2266  H   ASP A 139      -6.660   7.821   9.773  1.00  0.65           H  
ATOM   2267  HA  ASP A 139      -8.788   5.846  10.348  1.00  0.65           H  
ATOM   2268 1HB  ASP A 139      -5.736   5.749  10.511  1.00  0.65           H  
ATOM   2269 2HB  ASP A 139      -6.777   4.385  10.852  1.00  0.65           H  
ATOM   2270  N   VAL A 140      -6.849   7.384  12.532  1.00  0.62           N  
ATOM   2271  CA  VAL A 140      -6.632   7.701  13.944  1.00  0.62           C  
ATOM   2272  C   VAL A 140      -6.547   9.173  14.316  1.00  0.62           C  
ATOM   2273  O   VAL A 140      -5.724   9.901  13.768  1.00  0.62           O  
ATOM   2274  CB  VAL A 140      -5.324   7.059  14.407  1.00  0.62           C  
ATOM   2275  CG1 VAL A 140      -5.025   7.469  15.829  1.00  0.62           C  
ATOM   2276  CG2 VAL A 140      -5.415   5.550  14.303  1.00  0.62           C  
ATOM   2277  H   VAL A 140      -6.248   7.807  11.824  1.00  0.62           H  
ATOM   2278  HA  VAL A 140      -7.456   7.262  14.509  1.00  0.62           H  
ATOM   2279  HB  VAL A 140      -4.525   7.410  13.787  1.00  0.62           H  
ATOM   2280 1HG1 VAL A 140      -4.101   7.047  16.122  1.00  0.62           H  
ATOM   2281 2HG1 VAL A 140      -4.939   8.552  15.899  1.00  0.62           H  
ATOM   2282 3HG1 VAL A 140      -5.816   7.128  16.495  1.00  0.62           H  
ATOM   2283 1HG2 VAL A 140      -4.480   5.122  14.616  1.00  0.62           H  
ATOM   2284 2HG2 VAL A 140      -6.219   5.187  14.944  1.00  0.62           H  
ATOM   2285 3HG2 VAL A 140      -5.611   5.254  13.286  1.00  0.62           H  
ATOM   2286  N   ILE A 141      -7.346   9.598  15.284  1.00  0.61           N  
ATOM   2287  CA  ILE A 141      -7.233  10.969  15.763  1.00  0.61           C  
ATOM   2288  C   ILE A 141      -6.658  10.890  17.176  1.00  0.61           C  
ATOM   2289  O   ILE A 141      -7.226  10.188  18.011  1.00  0.61           O  
ATOM   2290  CB  ILE A 141      -8.600  11.674  15.795  1.00  0.61           C  
ATOM   2291  CG1 ILE A 141      -9.294  11.539  14.411  1.00  0.61           C  
ATOM   2292  CG2 ILE A 141      -8.425  13.166  16.184  1.00  0.61           C  
ATOM   2293  CD1 ILE A 141      -8.513  12.095  13.255  1.00  0.61           C  
ATOM   2294  H   ILE A 141      -8.018   8.966  15.697  1.00  0.61           H  
ATOM   2295  HA  ILE A 141      -6.541  11.532  15.140  1.00  0.61           H  
ATOM   2296  HB  ILE A 141      -9.239  11.190  16.534  1.00  0.61           H  
ATOM   2297 1HG1 ILE A 141      -9.497  10.486  14.218  1.00  0.61           H  
ATOM   2298 2HG1 ILE A 141     -10.246  12.071  14.458  1.00  0.61           H  
ATOM   2299 1HG2 ILE A 141      -9.401  13.653  16.217  1.00  0.61           H  
ATOM   2300 2HG2 ILE A 141      -7.956  13.224  17.160  1.00  0.61           H  
ATOM   2301 3HG2 ILE A 141      -7.803  13.670  15.460  1.00  0.61           H  
ATOM   2302 1HD1 ILE A 141      -9.084  11.978  12.344  1.00  0.61           H  
ATOM   2303 2HD1 ILE A 141      -8.331  13.128  13.431  1.00  0.61           H  
ATOM   2304 3HD1 ILE A 141      -7.567  11.583  13.155  1.00  0.61           H  
ATOM   2305  N   THR A 142      -5.554  11.586  17.442  1.00  0.61           N  
ATOM   2306  CA  THR A 142      -4.942  11.548  18.771  1.00  0.61           C  
ATOM   2307  C   THR A 142      -4.933  12.961  19.350  1.00  0.61           C  
ATOM   2308  O   THR A 142      -4.373  13.877  18.736  1.00  0.61           O  
ATOM   2309  CB  THR A 142      -3.494  11.049  18.687  1.00  0.61           C  
ATOM   2310  OG1 THR A 142      -3.462   9.751  18.071  1.00  0.61           O  
ATOM   2311  CG2 THR A 142      -2.902  10.935  20.065  1.00  0.61           C  
ATOM   2312  H   THR A 142      -5.112  12.127  16.707  1.00  0.61           H  
ATOM   2313  HA  THR A 142      -5.526  10.902  19.430  1.00  0.61           H  
ATOM   2314  HB  THR A 142      -2.906  11.746  18.090  1.00  0.61           H  
ATOM   2315  HG1 THR A 142      -3.862   9.059  18.640  1.00  0.61           H  
ATOM   2316 1HG2 THR A 142      -1.877  10.584  19.986  1.00  0.61           H  
ATOM   2317 2HG2 THR A 142      -2.922  11.901  20.559  1.00  0.61           H  
ATOM   2318 3HG2 THR A 142      -3.495  10.230  20.639  1.00  0.61           H  
ATOM   2319  N   CYS A 143      -5.536  13.133  20.526  1.00  0.63           N  
ATOM   2320  CA  CYS A 143      -5.649  14.467  21.120  1.00  0.63           C  
ATOM   2321  C   CYS A 143      -4.929  14.672  22.452  1.00  0.63           C  
ATOM   2322  O   CYS A 143      -4.535  13.720  23.124  1.00  0.63           O  
ATOM   2323  CB  CYS A 143      -7.111  14.822  21.242  1.00  0.63           C  
ATOM   2324  SG  CYS A 143      -7.908  14.910  19.640  1.00  0.63           S  
ATOM   2325  H   CYS A 143      -5.982  12.327  20.986  1.00  0.63           H  
ATOM   2326  HA  CYS A 143      -5.224  15.170  20.415  1.00  0.63           H  
ATOM   2327 1HB  CYS A 143      -7.620  14.059  21.834  1.00  0.63           H  
ATOM   2328 2HB  CYS A 143      -7.234  15.770  21.742  1.00  0.63           H  
ATOM   2329  HG  CYS A 143      -7.176  15.938  19.196  1.00  0.63           H  
ATOM   2330  N   GLY A 144      -4.764  15.940  22.845  1.00  0.65           N  
ATOM   2331  CA  GLY A 144      -4.091  16.292  24.097  1.00  0.65           C  
ATOM   2332  C   GLY A 144      -4.747  15.652  25.321  1.00  0.65           C  
ATOM   2333  O   GLY A 144      -4.077  15.230  26.258  1.00  0.65           O  
ATOM   2334  H   GLY A 144      -5.130  16.698  22.263  1.00  0.65           H  
ATOM   2335 1HA  GLY A 144      -3.043  16.002  24.037  1.00  0.65           H  
ATOM   2336 2HA  GLY A 144      -4.110  17.375  24.211  1.00  0.65           H  
ATOM   2337  N   ASP A 145      -6.062  15.502  25.279  1.00  0.67           N  
ATOM   2338  CA  ASP A 145      -6.818  14.905  26.380  1.00  0.67           C  
ATOM   2339  C   ASP A 145      -6.521  13.417  26.573  1.00  0.67           C  
ATOM   2340  O   ASP A 145      -6.883  12.837  27.598  1.00  0.67           O  
ATOM   2341  CB  ASP A 145      -8.323  15.068  26.151  1.00  0.67           C  
ATOM   2342  CG  ASP A 145      -8.830  16.503  26.328  1.00  0.67           C  
ATOM   2343  OD1 ASP A 145      -8.119  17.311  26.869  1.00  0.67           O  
ATOM   2344  OD2 ASP A 145      -9.940  16.783  25.902  1.00  0.67           O  
ATOM   2345  H   ASP A 145      -6.550  15.845  24.465  1.00  0.67           H  
ATOM   2346  HA  ASP A 145      -6.545  15.423  27.300  1.00  0.67           H  
ATOM   2347 1HB  ASP A 145      -8.566  14.731  25.143  1.00  0.67           H  
ATOM   2348 2HB  ASP A 145      -8.859  14.420  26.846  1.00  0.67           H  
ATOM   2349  N   GLU A 146      -5.945  12.783  25.553  1.00  0.70           N  
ATOM   2350  CA  GLU A 146      -5.693  11.357  25.558  1.00  0.70           C  
ATOM   2351  C   GLU A 146      -4.245  10.989  25.886  1.00  0.70           C  
ATOM   2352  O   GLU A 146      -3.899   9.803  25.876  1.00  0.70           O  
ATOM   2353  CB  GLU A 146      -6.068  10.808  24.185  1.00  0.70           C  
ATOM   2354  CG  GLU A 146      -7.537  11.020  23.835  1.00  0.70           C  
ATOM   2355  CD  GLU A 146      -7.894  10.554  22.467  1.00  0.70           C  
ATOM   2356  OE1 GLU A 146      -7.186  10.883  21.530  1.00  0.70           O  
ATOM   2357  OE2 GLU A 146      -8.883   9.864  22.346  1.00  0.70           O  
ATOM   2358  H   GLU A 146      -5.623  13.302  24.740  1.00  0.70           H  
ATOM   2359  HA  GLU A 146      -6.335  10.901  26.310  1.00  0.70           H  
ATOM   2360 1HB  GLU A 146      -5.452  11.280  23.417  1.00  0.70           H  
ATOM   2361 2HB  GLU A 146      -5.876   9.743  24.156  1.00  0.70           H  
ATOM   2362 1HG  GLU A 146      -8.153  10.493  24.563  1.00  0.70           H  
ATOM   2363 2HG  GLU A 146      -7.759  12.085  23.915  1.00  0.70           H  
ATOM   2364  N   VAL A 147      -3.413  11.986  26.203  1.00  0.71           N  
ATOM   2365  CA  VAL A 147      -2.000  11.741  26.497  1.00  0.71           C  
ATOM   2366  C   VAL A 147      -1.600  12.282  27.862  1.00  0.71           C  
ATOM   2367  O   VAL A 147      -2.239  13.195  28.384  1.00  0.71           O  
ATOM   2368  CB  VAL A 147      -1.113  12.390  25.415  1.00  0.71           C  
ATOM   2369  CG1 VAL A 147      -1.358  11.751  24.068  1.00  0.71           C  
ATOM   2370  CG2 VAL A 147      -1.414  13.829  25.356  1.00  0.71           C  
ATOM   2371  H   VAL A 147      -3.756  12.950  26.220  1.00  0.71           H  
ATOM   2372  HA  VAL A 147      -1.818  10.666  26.490  1.00  0.71           H  
ATOM   2373  HB  VAL A 147      -0.091  12.266  25.676  1.00  0.71           H  
ATOM   2374 1HG1 VAL A 147      -0.722  12.200  23.348  1.00  0.71           H  
ATOM   2375 2HG1 VAL A 147      -1.119  10.702  24.149  1.00  0.71           H  
ATOM   2376 3HG1 VAL A 147      -2.398  11.879  23.770  1.00  0.71           H  
ATOM   2377 1HG2 VAL A 147      -0.794  14.304  24.629  1.00  0.71           H  
ATOM   2378 2HG2 VAL A 147      -2.444  13.932  25.079  1.00  0.71           H  
ATOM   2379 3HG2 VAL A 147      -1.238  14.284  26.330  1.00  0.71           H  
ATOM   2380  N   GLU A 148      -0.550  11.713  28.462  1.00  0.72           N  
ATOM   2381  CA  GLU A 148      -0.081  12.240  29.743  1.00  0.72           C  
ATOM   2382  C   GLU A 148       0.518  13.633  29.572  1.00  0.72           C  
ATOM   2383  O   GLU A 148       0.315  14.514  30.412  1.00  0.72           O  
ATOM   2384  CB  GLU A 148       0.944  11.310  30.397  1.00  0.72           C  
ATOM   2385  CG  GLU A 148       0.367   9.975  30.891  1.00  0.72           C  
ATOM   2386  CD  GLU A 148       1.388   9.080  31.586  1.00  0.72           C  
ATOM   2387  OE1 GLU A 148       2.542   9.438  31.642  1.00  0.72           O  
ATOM   2388  OE2 GLU A 148       0.998   8.037  32.060  1.00  0.72           O  
ATOM   2389  H   GLU A 148      -0.046  10.948  27.998  1.00  0.72           H  
ATOM   2390  HA  GLU A 148      -0.937  12.324  30.412  1.00  0.72           H  
ATOM   2391 1HB  GLU A 148       1.735  11.086  29.676  1.00  0.72           H  
ATOM   2392 2HB  GLU A 148       1.408  11.816  31.243  1.00  0.72           H  
ATOM   2393 1HG  GLU A 148      -0.449  10.180  31.582  1.00  0.72           H  
ATOM   2394 2HG  GLU A 148      -0.047   9.444  30.033  1.00  0.72           H  
ATOM   2395  N   GLN A 149       1.243  13.832  28.470  1.00  0.71           N  
ATOM   2396  CA  GLN A 149       1.863  15.124  28.191  1.00  0.71           C  
ATOM   2397  C   GLN A 149       1.611  15.563  26.750  1.00  0.71           C  
ATOM   2398  O   GLN A 149       1.589  14.746  25.834  1.00  0.71           O  
ATOM   2399  CB  GLN A 149       3.370  15.050  28.457  1.00  0.71           C  
ATOM   2400  CG  GLN A 149       3.748  14.765  29.909  1.00  0.71           C  
ATOM   2401  CD  GLN A 149       5.243  14.762  30.140  1.00  0.71           C  
ATOM   2402  OE1 GLN A 149       5.924  15.772  29.931  1.00  0.71           O  
ATOM   2403  NE2 GLN A 149       5.768  13.624  30.583  1.00  0.71           N  
ATOM   2404  H   GLN A 149       1.407  13.042  27.838  1.00  0.71           H  
ATOM   2405  HA  GLN A 149       1.425  15.871  28.850  1.00  0.71           H  
ATOM   2406 1HB  GLN A 149       3.797  14.252  27.841  1.00  0.71           H  
ATOM   2407 2HB  GLN A 149       3.841  15.984  28.150  1.00  0.71           H  
ATOM   2408 1HG  GLN A 149       3.296  15.524  30.548  1.00  0.71           H  
ATOM   2409 2HG  GLN A 149       3.372  13.778  30.180  1.00  0.71           H  
ATOM   2410 1HE2 GLN A 149       6.750  13.562  30.760  1.00  0.71           H  
ATOM   2411 2HE2 GLN A 149       5.179  12.828  30.740  1.00  0.71           H  
ATOM   2412  N   GLY A 150       1.452  16.867  26.540  1.00  0.70           N  
ATOM   2413  CA  GLY A 150       1.257  17.378  25.188  1.00  0.70           C  
ATOM   2414  C   GLY A 150       2.556  17.869  24.567  1.00  0.70           C  
ATOM   2415  O   GLY A 150       3.640  17.653  25.115  1.00  0.70           O  
ATOM   2416  H   GLY A 150       1.469  17.509  27.320  1.00  0.70           H  
ATOM   2417 1HA  GLY A 150       0.842  16.587  24.572  1.00  0.70           H  
ATOM   2418 2HA  GLY A 150       0.529  18.188  25.205  1.00  0.70           H  
ATOM   2419  N   LYS A 151       2.432  18.587  23.458  1.00  0.67           N  
ATOM   2420  CA  LYS A 151       3.584  19.106  22.744  1.00  0.67           C  
ATOM   2421  C   LYS A 151       4.294  20.112  23.637  1.00  0.67           C  
ATOM   2422  O   LYS A 151       3.634  20.827  24.388  1.00  0.67           O  
ATOM   2423  CB  LYS A 151       3.130  19.721  21.428  1.00  0.67           C  
ATOM   2424  CG  LYS A 151       2.642  18.674  20.455  1.00  0.67           C  
ATOM   2425  CD  LYS A 151       2.159  19.234  19.148  1.00  0.67           C  
ATOM   2426  CE  LYS A 151       1.827  18.101  18.188  1.00  0.67           C  
ATOM   2427  NZ  LYS A 151       1.446  18.600  16.842  1.00  0.67           N  
ATOM   2428  H   LYS A 151       1.512  18.744  23.079  1.00  0.67           H  
ATOM   2429  HA  LYS A 151       4.242  18.277  22.512  1.00  0.67           H  
ATOM   2430 1HB  LYS A 151       2.327  20.439  21.603  1.00  0.67           H  
ATOM   2431 2HB  LYS A 151       3.961  20.255  20.962  1.00  0.67           H  
ATOM   2432 1HG  LYS A 151       3.443  17.955  20.266  1.00  0.67           H  
ATOM   2433 2HG  LYS A 151       1.825  18.162  20.904  1.00  0.67           H  
ATOM   2434 1HD  LYS A 151       1.240  19.793  19.325  1.00  0.67           H  
ATOM   2435 2HD  LYS A 151       2.862  19.904  18.717  1.00  0.67           H  
ATOM   2436 1HE  LYS A 151       2.685  17.450  18.107  1.00  0.67           H  
ATOM   2437 2HE  LYS A 151       0.989  17.529  18.596  1.00  0.67           H  
ATOM   2438 1HZ  LYS A 151       1.204  17.841  16.229  1.00  0.67           H  
ATOM   2439 2HZ  LYS A 151       0.628  19.205  16.919  1.00  0.67           H  
ATOM   2440 3HZ  LYS A 151       2.174  19.167  16.348  1.00  0.67           H  
ATOM   2441  N   PRO A 152       5.629  20.189  23.583  1.00  0.65           N  
ATOM   2442  CA  PRO A 152       6.614  19.539  22.720  1.00  0.65           C  
ATOM   2443  C   PRO A 152       6.967  18.083  23.023  1.00  0.65           C  
ATOM   2444  O   PRO A 152       7.918  17.560  22.448  1.00  0.65           O  
ATOM   2445  CB  PRO A 152       7.846  20.412  22.957  1.00  0.65           C  
ATOM   2446  CG  PRO A 152       7.708  20.875  24.380  1.00  0.65           C  
ATOM   2447  CD  PRO A 152       6.221  21.093  24.566  1.00  0.65           C  
ATOM   2448  HA  PRO A 152       6.284  19.636  21.678  1.00  0.65           H  
ATOM   2449 1HB  PRO A 152       8.761  19.825  22.786  1.00  0.65           H  
ATOM   2450 2HB  PRO A 152       7.863  21.240  22.234  1.00  0.65           H  
ATOM   2451 1HG  PRO A 152       8.113  20.117  25.067  1.00  0.65           H  
ATOM   2452 2HG  PRO A 152       8.292  21.795  24.534  1.00  0.65           H  
ATOM   2453 1HD  PRO A 152       5.905  20.800  25.579  1.00  0.65           H  
ATOM   2454 2HD  PRO A 152       5.940  22.132  24.333  1.00  0.65           H  
ATOM   2455  N   HIS A 153       6.286  17.435  23.959  1.00  0.62           N  
ATOM   2456  CA  HIS A 153       6.626  16.058  24.256  1.00  0.62           C  
ATOM   2457  C   HIS A 153       6.246  15.235  23.008  1.00  0.62           C  
ATOM   2458  O   HIS A 153       5.251  15.568  22.362  1.00  0.62           O  
ATOM   2459  CB  HIS A 153       5.867  15.572  25.502  1.00  0.62           C  
ATOM   2460  CG  HIS A 153       6.373  14.298  26.100  1.00  0.62           C  
ATOM   2461  ND1 HIS A 153       6.103  13.058  25.570  1.00  0.62           N  
ATOM   2462  CD2 HIS A 153       7.155  14.083  27.183  1.00  0.62           C  
ATOM   2463  CE1 HIS A 153       6.700  12.129  26.307  1.00  0.62           C  
ATOM   2464  NE2 HIS A 153       7.342  12.728  27.290  1.00  0.62           N  
ATOM   2465  H   HIS A 153       5.489  17.843  24.448  1.00  0.62           H  
ATOM   2466  HA  HIS A 153       7.691  15.998  24.451  1.00  0.62           H  
ATOM   2467 1HB  HIS A 153       5.892  16.347  26.270  1.00  0.62           H  
ATOM   2468 2HB  HIS A 153       4.817  15.411  25.244  1.00  0.62           H  
ATOM   2469  HD2 HIS A 153       7.563  14.847  27.845  1.00  0.62           H  
ATOM   2470  HE1 HIS A 153       6.664  11.054  26.128  1.00  0.62           H  
ATOM   2471  HE2 HIS A 153       7.887  12.270  28.008  1.00  0.62           H  
ATOM   2472  N   PRO A 154       7.028  14.218  22.592  1.00  0.59           N  
ATOM   2473  CA  PRO A 154       6.756  13.309  21.481  1.00  0.59           C  
ATOM   2474  C   PRO A 154       5.551  12.368  21.662  1.00  0.59           C  
ATOM   2475  O   PRO A 154       5.061  11.798  20.684  1.00  0.59           O  
ATOM   2476  CB  PRO A 154       8.040  12.500  21.399  1.00  0.59           C  
ATOM   2477  CG  PRO A 154       8.638  12.565  22.764  1.00  0.59           C  
ATOM   2478  CD  PRO A 154       8.342  13.962  23.230  1.00  0.59           C  
ATOM   2479  HA  PRO A 154       6.650  13.883  20.555  1.00  0.59           H  
ATOM   2480 1HB  PRO A 154       7.814  11.499  21.077  1.00  0.59           H  
ATOM   2481 2HB  PRO A 154       8.691  12.933  20.629  1.00  0.59           H  
ATOM   2482 1HG  PRO A 154       8.157  11.809  23.405  1.00  0.59           H  
ATOM   2483 2HG  PRO A 154       9.696  12.320  22.744  1.00  0.59           H  
ATOM   2484 1HD  PRO A 154       8.318  13.941  24.303  1.00  0.59           H  
ATOM   2485 2HD  PRO A 154       9.087  14.679  22.845  1.00  0.59           H  
ATOM   2486  N   GLU A 155       5.042  12.200  22.890  1.00  0.57           N  
ATOM   2487  CA  GLU A 155       3.944  11.253  23.119  1.00  0.57           C  
ATOM   2488  C   GLU A 155       2.761  11.353  22.151  1.00  0.57           C  
ATOM   2489  O   GLU A 155       2.231  10.324  21.748  1.00  0.57           O  
ATOM   2490  CB  GLU A 155       3.396  11.398  24.534  1.00  0.57           C  
ATOM   2491  CG  GLU A 155       2.322  10.384  24.933  1.00  0.57           C  
ATOM   2492  CD  GLU A 155       1.829  10.638  26.334  1.00  0.57           C  
ATOM   2493  OE1 GLU A 155       2.276  11.593  26.918  1.00  0.57           O  
ATOM   2494  OE2 GLU A 155       0.977   9.928  26.815  1.00  0.57           O  
ATOM   2495  H   GLU A 155       5.433  12.674  23.706  1.00  0.57           H  
ATOM   2496  HA  GLU A 155       4.360  10.250  23.029  1.00  0.57           H  
ATOM   2497 1HB  GLU A 155       4.190  11.264  25.241  1.00  0.57           H  
ATOM   2498 2HB  GLU A 155       2.990  12.406  24.676  1.00  0.57           H  
ATOM   2499 1HG  GLU A 155       1.486  10.460  24.237  1.00  0.57           H  
ATOM   2500 2HG  GLU A 155       2.731   9.378  24.864  1.00  0.57           H  
ATOM   2501  N   ILE A 156       2.316  12.552  21.767  1.00  0.55           N  
ATOM   2502  CA  ILE A 156       1.137  12.599  20.891  1.00  0.55           C  
ATOM   2503  C   ILE A 156       1.431  11.953  19.518  1.00  0.55           C  
ATOM   2504  O   ILE A 156       0.605  11.192  19.004  1.00  0.55           O  
ATOM   2505  CB  ILE A 156       0.604  14.035  20.689  1.00  0.55           C  
ATOM   2506  CG1 ILE A 156       0.032  14.598  21.982  1.00  0.55           C  
ATOM   2507  CG2 ILE A 156      -0.519  13.974  19.716  1.00  0.55           C  
ATOM   2508  CD1 ILE A 156      -0.258  16.058  21.941  1.00  0.55           C  
ATOM   2509  H   ILE A 156       2.770  13.391  22.099  1.00  0.55           H  
ATOM   2510  HA  ILE A 156       0.346  12.021  21.352  1.00  0.55           H  
ATOM   2511  HB  ILE A 156       1.400  14.683  20.320  1.00  0.55           H  
ATOM   2512 1HG1 ILE A 156      -0.913  14.099  22.178  1.00  0.55           H  
ATOM   2513 2HG1 ILE A 156       0.726  14.396  22.807  1.00  0.55           H  
ATOM   2514 1HG2 ILE A 156      -0.920  14.971  19.543  1.00  0.55           H  
ATOM   2515 2HG2 ILE A 156      -0.161  13.552  18.813  1.00  0.55           H  
ATOM   2516 3HG2 ILE A 156      -1.292  13.347  20.113  1.00  0.55           H  
ATOM   2517 1HD1 ILE A 156      -0.694  16.371  22.884  1.00  0.55           H  
ATOM   2518 2HD1 ILE A 156       0.653  16.584  21.770  1.00  0.55           H  
ATOM   2519 3HD1 ILE A 156      -0.957  16.254  21.141  1.00  0.55           H  
ATOM   2520  N   PHE A 157       2.587  12.265  18.916  1.00  0.54           N  
ATOM   2521  CA  PHE A 157       2.939  11.659  17.627  1.00  0.54           C  
ATOM   2522  C   PHE A 157       3.266  10.178  17.772  1.00  0.54           C  
ATOM   2523  O   PHE A 157       2.901   9.370  16.912  1.00  0.54           O  
ATOM   2524  CB  PHE A 157       4.143  12.337  16.974  1.00  0.54           C  
ATOM   2525  CG  PHE A 157       3.878  13.616  16.236  1.00  0.54           C  
ATOM   2526  CD1 PHE A 157       4.217  14.838  16.759  1.00  0.54           C  
ATOM   2527  CD2 PHE A 157       3.308  13.570  14.988  1.00  0.54           C  
ATOM   2528  CE1 PHE A 157       3.991  15.999  16.039  1.00  0.54           C  
ATOM   2529  CE2 PHE A 157       3.066  14.709  14.260  1.00  0.54           C  
ATOM   2530  CZ  PHE A 157       3.407  15.934  14.781  1.00  0.54           C  
ATOM   2531  H   PHE A 157       3.242  12.886  19.374  1.00  0.54           H  
ATOM   2532  HA  PHE A 157       2.083  11.755  16.959  1.00  0.54           H  
ATOM   2533 1HB  PHE A 157       4.893  12.544  17.746  1.00  0.54           H  
ATOM   2534 2HB  PHE A 157       4.597  11.645  16.284  1.00  0.54           H  
ATOM   2535  HD1 PHE A 157       4.682  14.884  17.738  1.00  0.54           H  
ATOM   2536  HD2 PHE A 157       3.060  12.601  14.578  1.00  0.54           H  
ATOM   2537  HE1 PHE A 157       4.282  16.965  16.458  1.00  0.54           H  
ATOM   2538  HE2 PHE A 157       2.615  14.641  13.265  1.00  0.54           H  
ATOM   2539  HZ  PHE A 157       3.228  16.850  14.207  1.00  0.54           H  
ATOM   2540  N   LEU A 158       3.939   9.806  18.864  1.00  0.53           N  
ATOM   2541  CA  LEU A 158       4.291   8.409  19.081  1.00  0.53           C  
ATOM   2542  C   LEU A 158       3.037   7.576  19.275  1.00  0.53           C  
ATOM   2543  O   LEU A 158       2.933   6.453  18.764  1.00  0.53           O  
ATOM   2544  CB  LEU A 158       5.184   8.272  20.309  1.00  0.53           C  
ATOM   2545  CG  LEU A 158       6.579   8.852  20.175  1.00  0.53           C  
ATOM   2546  CD1 LEU A 158       7.265   8.806  21.530  1.00  0.53           C  
ATOM   2547  CD2 LEU A 158       7.340   8.064  19.139  1.00  0.53           C  
ATOM   2548  H   LEU A 158       4.224  10.508  19.549  1.00  0.53           H  
ATOM   2549  HA  LEU A 158       4.825   8.045  18.205  1.00  0.53           H  
ATOM   2550 1HB  LEU A 158       4.697   8.781  21.137  1.00  0.53           H  
ATOM   2551 2HB  LEU A 158       5.277   7.217  20.561  1.00  0.53           H  
ATOM   2552  HG  LEU A 158       6.517   9.890  19.854  1.00  0.53           H  
ATOM   2553 1HD1 LEU A 158       8.267   9.222  21.446  1.00  0.53           H  
ATOM   2554 2HD1 LEU A 158       6.685   9.392  22.246  1.00  0.53           H  
ATOM   2555 3HD1 LEU A 158       7.329   7.775  21.869  1.00  0.53           H  
ATOM   2556 1HD2 LEU A 158       8.343   8.472  19.027  1.00  0.53           H  
ATOM   2557 2HD2 LEU A 158       7.406   7.022  19.446  1.00  0.53           H  
ATOM   2558 3HD2 LEU A 158       6.812   8.134  18.194  1.00  0.53           H  
ATOM   2559  N   LYS A 159       2.065   8.138  19.996  1.00  0.54           N  
ATOM   2560  CA  LYS A 159       0.811   7.465  20.238  1.00  0.54           C  
ATOM   2561  C   LYS A 159       0.091   7.292  18.917  1.00  0.54           C  
ATOM   2562  O   LYS A 159      -0.362   6.192  18.607  1.00  0.54           O  
ATOM   2563  CB  LYS A 159      -0.031   8.237  21.248  1.00  0.54           C  
ATOM   2564  CG  LYS A 159      -1.351   7.589  21.617  1.00  0.54           C  
ATOM   2565  CD  LYS A 159      -2.043   8.388  22.706  1.00  0.54           C  
ATOM   2566  CE  LYS A 159      -3.411   7.856  23.028  1.00  0.54           C  
ATOM   2567  NZ  LYS A 159      -3.349   6.550  23.743  1.00  0.54           N  
ATOM   2568  H   LYS A 159       2.204   9.054  20.418  1.00  0.54           H  
ATOM   2569  HA  LYS A 159       1.016   6.476  20.645  1.00  0.54           H  
ATOM   2570 1HB  LYS A 159       0.543   8.372  22.166  1.00  0.54           H  
ATOM   2571 2HB  LYS A 159      -0.231   9.230  20.855  1.00  0.54           H  
ATOM   2572 1HG  LYS A 159      -1.989   7.561  20.734  1.00  0.54           H  
ATOM   2573 2HG  LYS A 159      -1.181   6.571  21.962  1.00  0.54           H  
ATOM   2574 1HD  LYS A 159      -1.439   8.356  23.615  1.00  0.54           H  
ATOM   2575 2HD  LYS A 159      -2.133   9.418  22.398  1.00  0.54           H  
ATOM   2576 1HE  LYS A 159      -3.924   8.571  23.651  1.00  0.54           H  
ATOM   2577 2HE  LYS A 159      -3.972   7.731  22.102  1.00  0.54           H  
ATOM   2578 1HZ  LYS A 159      -4.286   6.233  23.945  1.00  0.54           H  
ATOM   2579 2HZ  LYS A 159      -2.880   5.870  23.167  1.00  0.54           H  
ATOM   2580 3HZ  LYS A 159      -2.842   6.670  24.609  1.00  0.54           H  
ATOM   2581  N   ALA A 160       0.015   8.356  18.109  1.00  0.54           N  
ATOM   2582  CA  ALA A 160      -0.656   8.242  16.821  1.00  0.54           C  
ATOM   2583  C   ALA A 160       0.013   7.179  15.954  1.00  0.54           C  
ATOM   2584  O   ALA A 160      -0.662   6.352  15.334  1.00  0.54           O  
ATOM   2585  CB  ALA A 160      -0.620   9.577  16.105  1.00  0.54           C  
ATOM   2586  H   ALA A 160       0.390   9.260  18.399  1.00  0.54           H  
ATOM   2587  HA  ALA A 160      -1.691   7.949  16.999  1.00  0.54           H  
ATOM   2588 1HB  ALA A 160      -1.134   9.495  15.153  1.00  0.54           H  
ATOM   2589 2HB  ALA A 160      -1.111  10.333  16.720  1.00  0.54           H  
ATOM   2590 3HB  ALA A 160       0.407   9.865  15.941  1.00  0.54           H  
ATOM   2591  N   ALA A 161       1.350   7.148  15.952  1.00  0.55           N  
ATOM   2592  CA  ALA A 161       2.053   6.148  15.162  1.00  0.55           C  
ATOM   2593  C   ALA A 161       1.707   4.749  15.657  1.00  0.55           C  
ATOM   2594  O   ALA A 161       1.402   3.852  14.862  1.00  0.55           O  
ATOM   2595  CB  ALA A 161       3.554   6.379  15.242  1.00  0.55           C  
ATOM   2596  H   ALA A 161       1.882   7.845  16.472  1.00  0.55           H  
ATOM   2597  HA  ALA A 161       1.729   6.237  14.126  1.00  0.55           H  
ATOM   2598 1HB  ALA A 161       4.067   5.631  14.633  1.00  0.55           H  
ATOM   2599 2HB  ALA A 161       3.790   7.376  14.874  1.00  0.55           H  
ATOM   2600 3HB  ALA A 161       3.880   6.290  16.275  1.00  0.55           H  
ATOM   2601  N   SER A 162       1.652   4.580  16.984  1.00  0.57           N  
ATOM   2602  CA  SER A 162       1.344   3.285  17.569  1.00  0.57           C  
ATOM   2603  C   SER A 162      -0.070   2.855  17.200  1.00  0.57           C  
ATOM   2604  O   SER A 162      -0.306   1.712  16.813  1.00  0.57           O  
ATOM   2605  CB  SER A 162       1.477   3.359  19.081  1.00  0.57           C  
ATOM   2606  OG  SER A 162       2.805   3.622  19.458  1.00  0.57           O  
ATOM   2607  H   SER A 162       1.893   5.354  17.603  1.00  0.57           H  
ATOM   2608  HA  SER A 162       2.051   2.553  17.180  1.00  0.57           H  
ATOM   2609 1HB  SER A 162       0.827   4.138  19.467  1.00  0.57           H  
ATOM   2610 2HB  SER A 162       1.152   2.418  19.517  1.00  0.57           H  
ATOM   2611  HG  SER A 162       2.998   4.527  19.122  1.00  0.57           H  
ATOM   2612  N   GLN A 163      -1.011   3.792  17.251  1.00  0.59           N  
ATOM   2613  CA  GLN A 163      -2.409   3.530  16.922  1.00  0.59           C  
ATOM   2614  C   GLN A 163      -2.594   3.168  15.439  1.00  0.59           C  
ATOM   2615  O   GLN A 163      -3.498   2.408  15.087  1.00  0.59           O  
ATOM   2616  CB  GLN A 163      -3.269   4.713  17.351  1.00  0.59           C  
ATOM   2617  CG  GLN A 163      -3.443   4.881  18.875  1.00  0.59           C  
ATOM   2618  CD  GLN A 163      -4.270   6.142  19.286  1.00  0.59           C  
ATOM   2619  OE1 GLN A 163      -4.014   7.293  18.899  1.00  0.59           O  
ATOM   2620  NE2 GLN A 163      -5.311   5.894  20.087  1.00  0.59           N  
ATOM   2621  H   GLN A 163      -0.750   4.724  17.569  1.00  0.59           H  
ATOM   2622  HA  GLN A 163      -2.732   2.669  17.505  1.00  0.59           H  
ATOM   2623 1HB  GLN A 163      -2.779   5.607  16.996  1.00  0.59           H  
ATOM   2624 2HB  GLN A 163      -4.250   4.645  16.900  1.00  0.59           H  
ATOM   2625 1HG  GLN A 163      -3.949   4.000  19.264  1.00  0.59           H  
ATOM   2626 2HG  GLN A 163      -2.455   4.967  19.326  1.00  0.59           H  
ATOM   2627 1HE2 GLN A 163      -5.909   6.648  20.382  1.00  0.59           H  
ATOM   2628 2HE2 GLN A 163      -5.509   4.954  20.376  1.00  0.59           H  
ATOM   2629  N   LEU A 164      -1.704   3.672  14.572  1.00  0.60           N  
ATOM   2630  CA  LEU A 164      -1.711   3.327  13.146  1.00  0.60           C  
ATOM   2631  C   LEU A 164      -0.960   2.012  12.892  1.00  0.60           C  
ATOM   2632  O   LEU A 164      -0.860   1.563  11.741  1.00  0.60           O  
ATOM   2633  CB  LEU A 164      -1.024   4.406  12.281  1.00  0.60           C  
ATOM   2634  CG  LEU A 164      -1.671   5.793  12.171  1.00  0.60           C  
ATOM   2635  CD1 LEU A 164      -0.721   6.728  11.336  1.00  0.60           C  
ATOM   2636  CD2 LEU A 164      -3.030   5.649  11.514  1.00  0.60           C  
ATOM   2637  H   LEU A 164      -1.015   4.347  14.910  1.00  0.60           H  
ATOM   2638  HA  LEU A 164      -2.743   3.209  12.823  1.00  0.60           H  
ATOM   2639 1HB  LEU A 164      -0.019   4.558  12.687  1.00  0.60           H  
ATOM   2640 2HB  LEU A 164      -0.917   4.015  11.270  1.00  0.60           H  
ATOM   2641  HG  LEU A 164      -1.799   6.221  13.161  1.00  0.60           H  
ATOM   2642 1HD1 LEU A 164      -1.148   7.718  11.236  1.00  0.60           H  
ATOM   2643 2HD1 LEU A 164       0.245   6.805  11.839  1.00  0.60           H  
ATOM   2644 3HD1 LEU A 164      -0.579   6.305  10.340  1.00  0.60           H  
ATOM   2645 1HD2 LEU A 164      -3.508   6.608  11.435  1.00  0.60           H  
ATOM   2646 2HD2 LEU A 164      -2.922   5.232  10.536  1.00  0.60           H  
ATOM   2647 3HD2 LEU A 164      -3.641   4.991  12.114  1.00  0.60           H  
ATOM   2648  N   HIS A 165      -0.407   1.428  13.966  1.00  0.62           N  
ATOM   2649  CA  HIS A 165       0.406   0.222  13.970  1.00  0.62           C  
ATOM   2650  C   HIS A 165       1.664   0.390  13.127  1.00  0.62           C  
ATOM   2651  O   HIS A 165       2.086  -0.534  12.427  1.00  0.62           O  
ATOM   2652  CB  HIS A 165      -0.409  -0.987  13.509  1.00  0.62           C  
ATOM   2653  CG  HIS A 165      -1.635  -1.220  14.335  1.00  0.62           C  
ATOM   2654  ND1 HIS A 165      -1.583  -1.666  15.640  1.00  0.62           N  
ATOM   2655  CD2 HIS A 165      -2.947  -1.060  14.044  1.00  0.62           C  
ATOM   2656  CE1 HIS A 165      -2.812  -1.773  16.114  1.00  0.62           C  
ATOM   2657  NE2 HIS A 165      -3.659  -1.417  15.164  1.00  0.62           N  
ATOM   2658  H   HIS A 165      -0.553   1.840  14.881  1.00  0.62           H  
ATOM   2659  HA  HIS A 165       0.731   0.023  14.991  1.00  0.62           H  
ATOM   2660 1HB  HIS A 165      -0.717  -0.859  12.482  1.00  0.62           H  
ATOM   2661 2HB  HIS A 165       0.210  -1.881  13.558  1.00  0.62           H  
ATOM   2662  HD1 HIS A 165      -0.757  -1.870  16.167  1.00  0.62           H  
ATOM   2663  HD2 HIS A 165      -3.468  -0.726  13.147  1.00  0.62           H  
ATOM   2664  HE1 HIS A 165      -2.984  -2.111  17.133  1.00  0.62           H  
ATOM   2665  N   LEU A 166       2.249   1.587  13.202  1.00  0.62           N  
ATOM   2666  CA  LEU A 166       3.479   1.933  12.506  1.00  0.62           C  
ATOM   2667  C   LEU A 166       4.573   2.388  13.446  1.00  0.62           C  
ATOM   2668  O   LEU A 166       4.314   2.974  14.497  1.00  0.62           O  
ATOM   2669  CB  LEU A 166       3.239   3.058  11.509  1.00  0.62           C  
ATOM   2670  CG  LEU A 166       2.276   2.779  10.420  1.00  0.62           C  
ATOM   2671  CD1 LEU A 166       2.092   4.027   9.632  1.00  0.62           C  
ATOM   2672  CD2 LEU A 166       2.815   1.652   9.580  1.00  0.62           C  
ATOM   2673  H   LEU A 166       1.827   2.302  13.796  1.00  0.62           H  
ATOM   2674  HA  LEU A 166       3.836   1.054  11.971  1.00  0.62           H  
ATOM   2675 1HB  LEU A 166       2.863   3.916  12.066  1.00  0.62           H  
ATOM   2676 2HB  LEU A 166       4.194   3.334  11.062  1.00  0.62           H  
ATOM   2677  HG  LEU A 166       1.312   2.499  10.827  1.00  0.62           H  
ATOM   2678 1HD1 LEU A 166       1.395   3.843   8.827  1.00  0.62           H  
ATOM   2679 2HD1 LEU A 166       1.705   4.815  10.278  1.00  0.62           H  
ATOM   2680 3HD1 LEU A 166       3.055   4.338   9.218  1.00  0.62           H  
ATOM   2681 1HD2 LEU A 166       2.130   1.439   8.761  1.00  0.62           H  
ATOM   2682 2HD2 LEU A 166       3.782   1.933   9.190  1.00  0.62           H  
ATOM   2683 3HD2 LEU A 166       2.929   0.760  10.198  1.00  0.62           H  
ATOM   2684  N   ASP A 167       5.817   2.146  13.070  1.00  0.62           N  
ATOM   2685  CA  ASP A 167       6.893   2.723  13.845  1.00  0.62           C  
ATOM   2686  C   ASP A 167       6.898   4.211  13.549  1.00  0.62           C  
ATOM   2687  O   ASP A 167       6.530   4.633  12.452  1.00  0.62           O  
ATOM   2688  CB  ASP A 167       8.260   2.136  13.509  1.00  0.62           C  
ATOM   2689  CG  ASP A 167       9.315   2.513  14.537  1.00  0.62           C  
ATOM   2690  OD1 ASP A 167       9.403   1.871  15.557  1.00  0.62           O  
ATOM   2691  OD2 ASP A 167       9.971   3.520  14.320  1.00  0.62           O  
ATOM   2692  H   ASP A 167       6.023   1.626  12.215  1.00  0.62           H  
ATOM   2693  HA  ASP A 167       6.694   2.576  14.907  1.00  0.62           H  
ATOM   2694 1HB  ASP A 167       8.191   1.050  13.440  1.00  0.62           H  
ATOM   2695 2HB  ASP A 167       8.580   2.504  12.545  1.00  0.62           H  
ATOM   2696  N   ALA A 168       7.360   5.015  14.484  1.00  0.61           N  
ATOM   2697  CA  ALA A 168       7.470   6.446  14.232  1.00  0.61           C  
ATOM   2698  C   ALA A 168       8.368   6.718  13.024  1.00  0.61           C  
ATOM   2699  O   ALA A 168       8.112   7.645  12.255  1.00  0.61           O  
ATOM   2700  CB  ALA A 168       8.008   7.150  15.441  1.00  0.61           C  
ATOM   2701  H   ALA A 168       7.664   4.633  15.371  1.00  0.61           H  
ATOM   2702  HA  ALA A 168       6.475   6.831  14.009  1.00  0.61           H  
ATOM   2703 1HB  ALA A 168       8.062   8.219  15.243  1.00  0.61           H  
ATOM   2704 2HB  ALA A 168       7.350   6.966  16.280  1.00  0.61           H  
ATOM   2705 3HB  ALA A 168       9.009   6.774  15.667  1.00  0.61           H  
ATOM   2706  N   ASN A 169       9.351   5.840  12.775  1.00  0.60           N  
ATOM   2707  CA  ASN A 169      10.309   6.028  11.692  1.00  0.60           C  
ATOM   2708  C   ASN A 169       9.731   5.611  10.344  1.00  0.60           C  
ATOM   2709  O   ASN A 169      10.432   5.634   9.327  1.00  0.60           O  
ATOM   2710  CB  ASN A 169      11.552   5.187  11.945  1.00  0.60           C  
ATOM   2711  CG  ASN A 169      12.493   5.666  13.043  1.00  0.60           C  
ATOM   2712  OD1 ASN A 169      13.343   6.537  12.825  1.00  0.60           O  
ATOM   2713  ND2 ASN A 169      12.346   5.096  14.217  1.00  0.60           N  
ATOM   2714  H   ASN A 169       9.493   5.035  13.397  1.00  0.60           H  
ATOM   2715  HA  ASN A 169      10.572   7.085  11.635  1.00  0.60           H  
ATOM   2716 1HB  ASN A 169      11.234   4.172  12.193  1.00  0.60           H  
ATOM   2717 2HB  ASN A 169      12.121   5.121  11.022  1.00  0.60           H  
ATOM   2718 1HD2 ASN A 169      12.936   5.337  14.984  1.00  0.60           H  
ATOM   2719 2HD2 ASN A 169      11.612   4.400  14.347  1.00  0.60           H  
ATOM   2720  N   GLN A 170       8.462   5.207  10.327  1.00  0.59           N  
ATOM   2721  CA  GLN A 170       7.753   4.859   9.109  1.00  0.59           C  
ATOM   2722  C   GLN A 170       6.663   5.899   8.845  1.00  0.59           C  
ATOM   2723  O   GLN A 170       5.844   5.737   7.929  1.00  0.59           O  
ATOM   2724  CB  GLN A 170       7.119   3.482   9.248  1.00  0.59           C  
ATOM   2725  CG  GLN A 170       8.098   2.329   9.428  1.00  0.59           C  
ATOM   2726  CD  GLN A 170       7.398   0.970   9.696  1.00  0.59           C  
ATOM   2727  OE1 GLN A 170       6.602   0.801  10.643  1.00  0.59           O  
ATOM   2728  NE2 GLN A 170       7.706  -0.016   8.857  1.00  0.59           N  
ATOM   2729  H   GLN A 170       7.930   5.161  11.192  1.00  0.59           H  
ATOM   2730  HA  GLN A 170       8.448   4.864   8.270  1.00  0.59           H  
ATOM   2731 1HB  GLN A 170       6.456   3.487  10.114  1.00  0.59           H  
ATOM   2732 2HB  GLN A 170       6.504   3.282   8.380  1.00  0.59           H  
ATOM   2733 1HG  GLN A 170       8.683   2.235   8.513  1.00  0.59           H  
ATOM   2734 2HG  GLN A 170       8.755   2.554  10.259  1.00  0.59           H  
ATOM   2735 1HE2 GLN A 170       7.294  -0.922   8.971  1.00  0.59           H  
ATOM   2736 2HE2 GLN A 170       8.349   0.144   8.104  1.00  0.59           H  
ATOM   2737  N   CYS A 171       6.624   6.951   9.681  1.00  0.59           N  
ATOM   2738  CA  CYS A 171       5.591   7.969   9.559  1.00  0.59           C  
ATOM   2739  C   CYS A 171       6.131   9.317   9.087  1.00  0.59           C  
ATOM   2740  O   CYS A 171       7.219   9.746   9.501  1.00  0.59           O  
ATOM   2741  CB  CYS A 171       4.909   8.172  10.915  1.00  0.59           C  
ATOM   2742  SG  CYS A 171       4.051   6.694  11.568  1.00  0.59           S  
ATOM   2743  H   CYS A 171       7.307   7.055  10.432  1.00  0.59           H  
ATOM   2744  HA  CYS A 171       4.850   7.621   8.845  1.00  0.59           H  
ATOM   2745 1HB  CYS A 171       5.651   8.477  11.649  1.00  0.59           H  
ATOM   2746 2HB  CYS A 171       4.179   8.980  10.831  1.00  0.59           H  
ATOM   2747  HG  CYS A 171       5.161   5.963  11.819  1.00  0.59           H  
ATOM   2748  N   LEU A 172       5.319   9.998   8.278  1.00  0.59           N  
ATOM   2749  CA  LEU A 172       5.596  11.350   7.810  1.00  0.59           C  
ATOM   2750  C   LEU A 172       4.765  12.320   8.630  1.00  0.59           C  
ATOM   2751  O   LEU A 172       3.541  12.220   8.656  1.00  0.59           O  
ATOM   2752  CB  LEU A 172       5.239  11.460   6.342  1.00  0.59           C  
ATOM   2753  CG  LEU A 172       5.451  12.724   5.689  1.00  0.59           C  
ATOM   2754  CD1 LEU A 172       6.884  12.971   5.689  1.00  0.59           C  
ATOM   2755  CD2 LEU A 172       4.942  12.611   4.307  1.00  0.59           C  
ATOM   2756  H   LEU A 172       4.468   9.534   7.954  1.00  0.59           H  
ATOM   2757  HA  LEU A 172       6.650  11.577   7.955  1.00  0.59           H  
ATOM   2758 1HB  LEU A 172       5.856  10.755   5.812  1.00  0.59           H  
ATOM   2759 2HB  LEU A 172       4.194  11.176   6.209  1.00  0.59           H  
ATOM   2760  HG  LEU A 172       4.956  13.533   6.225  1.00  0.59           H  
ATOM   2761 1HD1 LEU A 172       7.114  13.864   5.209  1.00  0.59           H  
ATOM   2762 2HD1 LEU A 172       7.238  13.014   6.700  1.00  0.59           H  
ATOM   2763 3HD1 LEU A 172       7.348  12.166   5.171  1.00  0.59           H  
ATOM   2764 1HD2 LEU A 172       5.123  13.536   3.770  1.00  0.59           H  
ATOM   2765 2HD2 LEU A 172       5.475  11.802   3.837  1.00  0.59           H  
ATOM   2766 3HD2 LEU A 172       3.876  12.389   4.319  1.00  0.59           H  
ATOM   2767  N   MET A 173       5.418  13.217   9.332  1.00  0.60           N  
ATOM   2768  CA  MET A 173       4.722  14.125  10.225  1.00  0.60           C  
ATOM   2769  C   MET A 173       4.644  15.533   9.625  1.00  0.60           C  
ATOM   2770  O   MET A 173       5.650  16.046   9.126  1.00  0.60           O  
ATOM   2771  CB  MET A 173       5.469  14.077  11.556  1.00  0.60           C  
ATOM   2772  CG  MET A 173       5.461  12.627  12.185  1.00  0.60           C  
ATOM   2773  SD  MET A 173       6.418  12.435  13.716  1.00  0.60           S  
ATOM   2774  CE  MET A 173       6.232  10.668  14.095  1.00  0.60           C  
ATOM   2775  H   MET A 173       6.428  13.263   9.245  1.00  0.60           H  
ATOM   2776  HA  MET A 173       3.707  13.767  10.373  1.00  0.60           H  
ATOM   2777 1HB  MET A 173       6.505  14.360  11.393  1.00  0.60           H  
ATOM   2778 2HB  MET A 173       5.038  14.784  12.252  1.00  0.60           H  
ATOM   2779 1HG  MET A 173       4.442  12.345  12.390  1.00  0.60           H  
ATOM   2780 2HG  MET A 173       5.858  11.920  11.454  1.00  0.60           H  
ATOM   2781 1HE  MET A 173       6.781  10.431  15.002  1.00  0.60           H  
ATOM   2782 2HE  MET A 173       5.187  10.434  14.246  1.00  0.60           H  
ATOM   2783 3HE  MET A 173       6.619  10.064  13.274  1.00  0.60           H  
ATOM   2784  N   PHE A 174       3.473  16.175   9.719  1.00  0.62           N  
ATOM   2785  CA  PHE A 174       3.310  17.536   9.184  1.00  0.62           C  
ATOM   2786  C   PHE A 174       3.037  18.530  10.288  1.00  0.62           C  
ATOM   2787  O   PHE A 174       2.171  18.316  11.153  1.00  0.62           O  
ATOM   2788  CB  PHE A 174       2.186  17.600   8.190  1.00  0.62           C  
ATOM   2789  CG  PHE A 174       2.406  16.781   7.081  1.00  0.62           C  
ATOM   2790  CD1 PHE A 174       2.063  15.455   7.152  1.00  0.62           C  
ATOM   2791  CD2 PHE A 174       2.954  17.281   5.955  1.00  0.62           C  
ATOM   2792  CE1 PHE A 174       2.262  14.661   6.105  1.00  0.62           C  
ATOM   2793  CE2 PHE A 174       3.143  16.490   4.912  1.00  0.62           C  
ATOM   2794  CZ  PHE A 174       2.786  15.163   4.993  1.00  0.62           C  
ATOM   2795  H   PHE A 174       2.678  15.682  10.129  1.00  0.62           H  
ATOM   2796  HA  PHE A 174       4.234  17.830   8.683  1.00  0.62           H  
ATOM   2797 1HB  PHE A 174       1.260  17.301   8.657  1.00  0.62           H  
ATOM   2798 2HB  PHE A 174       2.068  18.626   7.841  1.00  0.62           H  
ATOM   2799  HD1 PHE A 174       1.628  15.055   8.068  1.00  0.62           H  
ATOM   2800  HD2 PHE A 174       3.242  18.325   5.913  1.00  0.62           H  
ATOM   2801  HE1 PHE A 174       2.009  13.629   6.148  1.00  0.62           H  
ATOM   2802  HE2 PHE A 174       3.584  16.899   4.013  1.00  0.62           H  
ATOM   2803  HZ  PHE A 174       2.928  14.508   4.176  1.00  0.62           H  
ATOM   2804  N   GLU A 175       3.742  19.650  10.208  1.00  0.64           N  
ATOM   2805  CA  GLU A 175       3.714  20.630  11.274  1.00  0.64           C  
ATOM   2806  C   GLU A 175       3.984  22.096  10.849  1.00  0.64           C  
ATOM   2807  O   GLU A 175       4.489  22.353   9.752  1.00  0.64           O  
ATOM   2808  CB  GLU A 175       4.746  20.087  12.262  1.00  0.64           C  
ATOM   2809  CG  GLU A 175       4.961  20.770  13.479  1.00  0.64           C  
ATOM   2810  CD  GLU A 175       3.779  20.981  14.282  1.00  0.64           C  
ATOM   2811  OE1 GLU A 175       3.285  20.051  14.924  1.00  0.64           O  
ATOM   2812  OE2 GLU A 175       3.374  22.124  14.301  1.00  0.64           O  
ATOM   2813  H   GLU A 175       4.413  19.753   9.444  1.00  0.64           H  
ATOM   2814  HA  GLU A 175       2.724  20.595  11.731  1.00  0.64           H  
ATOM   2815 1HB  GLU A 175       4.476  19.063  12.528  1.00  0.64           H  
ATOM   2816 2HB  GLU A 175       5.715  20.033  11.759  1.00  0.64           H  
ATOM   2817 1HG  GLU A 175       5.590  20.114  14.006  1.00  0.64           H  
ATOM   2818 2HG  GLU A 175       5.502  21.703  13.318  1.00  0.64           H  
ATOM   2819  N   ASP A 176       3.567  23.051  11.710  1.00  0.66           N  
ATOM   2820  CA  ASP A 176       3.816  24.482  11.501  1.00  0.66           C  
ATOM   2821  C   ASP A 176       4.080  25.235  12.824  1.00  0.66           C  
ATOM   2822  O   ASP A 176       3.843  26.440  12.905  1.00  0.66           O  
ATOM   2823  CB  ASP A 176       2.637  25.163  10.744  1.00  0.66           C  
ATOM   2824  CG  ASP A 176       2.991  26.633  10.158  1.00  0.66           C  
ATOM   2825  OD1 ASP A 176       4.137  26.861   9.901  1.00  0.66           O  
ATOM   2826  OD2 ASP A 176       2.082  27.476   9.975  1.00  0.66           O  
ATOM   2827  H   ASP A 176       3.154  22.758  12.595  1.00  0.66           H  
ATOM   2828  HA  ASP A 176       4.709  24.582  10.883  1.00  0.66           H  
ATOM   2829 1HB  ASP A 176       2.334  24.528   9.900  1.00  0.66           H  
ATOM   2830 2HB  ASP A 176       1.776  25.246  11.413  1.00  0.66           H  
ATOM   2831  N   SER A 177       4.685  24.564  13.811  1.00  0.68           N  
ATOM   2832  CA  SER A 177       5.087  25.237  15.059  1.00  0.68           C  
ATOM   2833  C   SER A 177       6.422  24.708  15.591  1.00  0.68           C  
ATOM   2834  O   SER A 177       6.806  23.564  15.343  1.00  0.68           O  
ATOM   2835  CB  SER A 177       4.040  25.043  16.143  1.00  0.68           C  
ATOM   2836  OG  SER A 177       3.951  23.682  16.556  1.00  0.68           O  
ATOM   2837  H   SER A 177       4.762  23.555  13.731  1.00  0.68           H  
ATOM   2838  HA  SER A 177       5.203  26.304  14.859  1.00  0.68           H  
ATOM   2839 1HB  SER A 177       4.287  25.669  17.000  1.00  0.68           H  
ATOM   2840 2HB  SER A 177       3.071  25.373  15.767  1.00  0.68           H  
ATOM   2841  HG  SER A 177       3.652  23.172  15.763  1.00  0.68           H  
ATOM   2842  N   GLU A 178       7.106  25.517  16.391  1.00  0.70           N  
ATOM   2843  CA  GLU A 178       8.384  25.099  16.966  1.00  0.70           C  
ATOM   2844  C   GLU A 178       8.243  23.915  17.913  1.00  0.70           C  
ATOM   2845  O   GLU A 178       9.062  22.983  17.921  1.00  0.70           O  
ATOM   2846  CB  GLU A 178       8.981  26.266  17.744  1.00  0.70           C  
ATOM   2847  CG  GLU A 178       9.373  27.452  16.902  1.00  0.70           C  
ATOM   2848  CD  GLU A 178       8.188  28.315  16.526  1.00  0.70           C  
ATOM   2849  OE1 GLU A 178       7.099  28.047  16.977  1.00  0.70           O  
ATOM   2850  OE2 GLU A 178       8.378  29.245  15.775  1.00  0.70           O  
ATOM   2851  H   GLU A 178       6.754  26.444  16.578  1.00  0.70           H  
ATOM   2852  HA  GLU A 178       9.054  24.814  16.154  1.00  0.70           H  
ATOM   2853 1HB  GLU A 178       8.262  26.609  18.489  1.00  0.70           H  
ATOM   2854 2HB  GLU A 178       9.867  25.927  18.279  1.00  0.70           H  
ATOM   2855 1HG  GLU A 178      10.081  28.059  17.463  1.00  0.70           H  
ATOM   2856 2HG  GLU A 178       9.877  27.106  16.014  1.00  0.70           H  
ATOM   2857  N   ASN A 179       7.181  23.948  18.711  1.00  0.70           N  
ATOM   2858  CA  ASN A 179       6.958  22.913  19.699  1.00  0.70           C  
ATOM   2859  C   ASN A 179       6.547  21.614  19.055  1.00  0.70           C  
ATOM   2860  O   ASN A 179       7.029  20.543  19.439  1.00  0.70           O  
ATOM   2861  CB  ASN A 179       5.941  23.381  20.712  1.00  0.70           C  
ATOM   2862  CG  ASN A 179       6.553  24.401  21.637  1.00  0.70           C  
ATOM   2863  OD1 ASN A 179       7.784  24.460  21.759  1.00  0.70           O  
ATOM   2864  ND2 ASN A 179       5.752  25.200  22.283  1.00  0.70           N  
ATOM   2865  H   ASN A 179       6.539  24.724  18.636  1.00  0.70           H  
ATOM   2866  HA  ASN A 179       7.899  22.728  20.220  1.00  0.70           H  
ATOM   2867 1HB  ASN A 179       5.083  23.822  20.204  1.00  0.70           H  
ATOM   2868 2HB  ASN A 179       5.581  22.533  21.299  1.00  0.70           H  
ATOM   2869 1HD2 ASN A 179       6.126  25.887  22.903  1.00  0.70           H  
ATOM   2870 2HD2 ASN A 179       4.745  25.137  22.184  1.00  0.70           H  
ATOM   2871  N   GLY A 180       5.673  21.686  18.060  1.00  0.69           N  
ATOM   2872  CA  GLY A 180       5.252  20.467  17.418  1.00  0.69           C  
ATOM   2873  C   GLY A 180       6.364  19.864  16.584  1.00  0.69           C  
ATOM   2874  O   GLY A 180       6.504  18.641  16.522  1.00  0.69           O  
ATOM   2875  H   GLY A 180       5.275  22.565  17.723  1.00  0.69           H  
ATOM   2876 1HA  GLY A 180       4.973  19.748  18.183  1.00  0.69           H  
ATOM   2877 2HA  GLY A 180       4.377  20.671  16.824  1.00  0.69           H  
ATOM   2878  N   LEU A 181       7.185  20.707  15.952  1.00  0.67           N  
ATOM   2879  CA  LEU A 181       8.258  20.168  15.147  1.00  0.67           C  
ATOM   2880  C   LEU A 181       9.203  19.428  16.045  1.00  0.67           C  
ATOM   2881  O   LEU A 181       9.640  18.331  15.713  1.00  0.67           O  
ATOM   2882  CB  LEU A 181       9.029  21.222  14.386  1.00  0.67           C  
ATOM   2883  CG  LEU A 181      10.128  20.620  13.553  1.00  0.67           C  
ATOM   2884  CD1 LEU A 181       9.537  19.675  12.517  1.00  0.67           C  
ATOM   2885  CD2 LEU A 181      10.868  21.662  12.950  1.00  0.67           C  
ATOM   2886  H   LEU A 181       7.043  21.717  15.989  1.00  0.67           H  
ATOM   2887  HA  LEU A 181       7.840  19.465  14.429  1.00  0.67           H  
ATOM   2888 1HB  LEU A 181       8.343  21.761  13.738  1.00  0.67           H  
ATOM   2889 2HB  LEU A 181       9.466  21.930  15.094  1.00  0.67           H  
ATOM   2890  HG  LEU A 181      10.791  20.034  14.192  1.00  0.67           H  
ATOM   2891 1HD1 LEU A 181      10.349  19.245  11.936  1.00  0.67           H  
ATOM   2892 2HD1 LEU A 181       8.987  18.882  13.021  1.00  0.67           H  
ATOM   2893 3HD1 LEU A 181       8.868  20.212  11.858  1.00  0.67           H  
ATOM   2894 1HD2 LEU A 181      11.652  21.236  12.363  1.00  0.67           H  
ATOM   2895 2HD2 LEU A 181      10.237  22.238  12.332  1.00  0.67           H  
ATOM   2896 3HD2 LEU A 181      11.285  22.286  13.726  1.00  0.67           H  
ATOM   2897  N   THR A 182       9.521  20.024  17.193  1.00  0.65           N  
ATOM   2898  CA  THR A 182      10.410  19.397  18.145  1.00  0.65           C  
ATOM   2899  C   THR A 182       9.827  18.046  18.567  1.00  0.65           C  
ATOM   2900  O   THR A 182      10.547  17.044  18.603  1.00  0.65           O  
ATOM   2901  CB  THR A 182      10.625  20.309  19.362  1.00  0.65           C  
ATOM   2902  OG1 THR A 182      11.226  21.550  18.934  1.00  0.65           O  
ATOM   2903  CG2 THR A 182      11.517  19.622  20.395  1.00  0.65           C  
ATOM   2904  H   THR A 182       9.150  20.951  17.414  1.00  0.65           H  
ATOM   2905  HA  THR A 182      11.371  19.224  17.665  1.00  0.65           H  
ATOM   2906  HB  THR A 182       9.660  20.531  19.821  1.00  0.65           H  
ATOM   2907  HG1 THR A 182      10.524  22.091  18.471  1.00  0.65           H  
ATOM   2908 1HG2 THR A 182      11.650  20.280  21.252  1.00  0.65           H  
ATOM   2909 2HG2 THR A 182      11.041  18.693  20.723  1.00  0.65           H  
ATOM   2910 3HG2 THR A 182      12.488  19.394  19.956  1.00  0.65           H  
ATOM   2911  N   SER A 183       8.516  18.003  18.834  1.00  0.63           N  
ATOM   2912  CA  SER A 183       7.841  16.763  19.212  1.00  0.63           C  
ATOM   2913  C   SER A 183       8.022  15.699  18.129  1.00  0.63           C  
ATOM   2914  O   SER A 183       8.366  14.557  18.429  1.00  0.63           O  
ATOM   2915  CB  SER A 183       6.352  17.038  19.400  1.00  0.63           C  
ATOM   2916  OG  SER A 183       5.624  15.889  19.722  1.00  0.63           O  
ATOM   2917  H   SER A 183       7.974  18.867  18.808  1.00  0.63           H  
ATOM   2918  HA  SER A 183       8.270  16.398  20.147  1.00  0.63           H  
ATOM   2919 1HB  SER A 183       6.210  17.783  20.168  1.00  0.63           H  
ATOM   2920 2HB  SER A 183       5.956  17.445  18.498  1.00  0.63           H  
ATOM   2921  HG  SER A 183       5.566  15.846  20.697  1.00  0.63           H  
ATOM   2922  N   ALA A 184       7.783  16.071  16.867  1.00  0.62           N  
ATOM   2923  CA  ALA A 184       7.914  15.159  15.727  1.00  0.62           C  
ATOM   2924  C   ALA A 184       9.374  14.698  15.482  1.00  0.62           C  
ATOM   2925  O   ALA A 184       9.668  13.511  15.244  1.00  0.62           O  
ATOM   2926  CB  ALA A 184       7.380  15.867  14.498  1.00  0.62           C  
ATOM   2927  H   ALA A 184       7.484  17.031  16.696  1.00  0.62           H  
ATOM   2928  HA  ALA A 184       7.308  14.281  15.937  1.00  0.62           H  
ATOM   2929 1HB  ALA A 184       7.413  15.208  13.666  1.00  0.62           H  
ATOM   2930 2HB  ALA A 184       6.364  16.171  14.666  1.00  0.62           H  
ATOM   2931 3HB  ALA A 184       7.985  16.748  14.298  1.00  0.62           H  
ATOM   2932  N   HIS A 185      10.297  15.657  15.599  1.00  0.61           N  
ATOM   2933  CA  HIS A 185      11.734  15.469  15.417  1.00  0.61           C  
ATOM   2934  C   HIS A 185      12.212  14.449  16.431  1.00  0.61           C  
ATOM   2935  O   HIS A 185      12.820  13.438  16.076  1.00  0.61           O  
ATOM   2936  CB  HIS A 185      12.462  16.808  15.614  1.00  0.61           C  
ATOM   2937  CG  HIS A 185      13.974  16.811  15.459  1.00  0.61           C  
ATOM   2938  ND1 HIS A 185      14.624  16.895  14.231  1.00  0.61           N  
ATOM   2939  CD2 HIS A 185      14.949  16.763  16.394  1.00  0.61           C  
ATOM   2940  CE1 HIS A 185      15.930  16.903  14.431  1.00  0.61           C  
ATOM   2941  NE2 HIS A 185      16.156  16.820  15.731  1.00  0.61           N  
ATOM   2942  H   HIS A 185       9.982  16.597  15.806  1.00  0.61           H  
ATOM   2943  HA  HIS A 185      11.945  15.094  14.417  1.00  0.61           H  
ATOM   2944 1HB  HIS A 185      12.057  17.533  14.902  1.00  0.61           H  
ATOM   2945 2HB  HIS A 185      12.236  17.186  16.603  1.00  0.61           H  
ATOM   2946  HD1 HIS A 185      14.222  17.036  13.306  1.00  0.61           H  
ATOM   2947  HD2 HIS A 185      14.922  16.699  17.483  1.00  0.61           H  
ATOM   2948  HE1 HIS A 185      16.614  16.970  13.585  1.00  0.61           H  
ATOM   2949  N   THR A 186      11.838  14.680  17.697  1.00  0.60           N  
ATOM   2950  CA  THR A 186      12.147  13.833  18.847  1.00  0.60           C  
ATOM   2951  C   THR A 186      11.764  12.386  18.550  1.00  0.60           C  
ATOM   2952  O   THR A 186      12.717  11.723  18.149  1.00  0.60           O  
ATOM   2953  CB  THR A 186      11.494  14.353  20.129  1.00  0.60           C  
ATOM   2954  OG1 THR A 186      11.955  15.686  20.384  1.00  0.60           O  
ATOM   2955  CG2 THR A 186      11.872  13.472  21.284  1.00  0.60           C  
ATOM   2956  H   THR A 186      11.309  15.526  17.893  1.00  0.60           H  
ATOM   2957  HA  THR A 186      13.224  13.862  19.007  1.00  0.60           H  
ATOM   2958  HB  THR A 186      10.416  14.372  20.009  1.00  0.60           H  
ATOM   2959  HG1 THR A 186      11.579  16.271  19.695  1.00  0.60           H  
ATOM   2960 1HG2 THR A 186      11.415  13.858  22.189  1.00  0.60           H  
ATOM   2961 2HG2 THR A 186      11.519  12.458  21.093  1.00  0.60           H  
ATOM   2962 3HG2 THR A 186      12.953  13.465  21.399  1.00  0.60           H  
ATOM   2963  N   SER A 187      10.589  12.296  17.885  1.00  0.60           N  
ATOM   2964  CA  SER A 187       9.817  11.059  17.887  1.00  0.60           C  
ATOM   2965  C   SER A 187      10.423  10.155  16.827  1.00  0.60           C  
ATOM   2966  O   SER A 187      10.002   9.013  16.664  1.00  0.60           O  
ATOM   2967  CB  SER A 187       8.364  11.272  17.485  1.00  0.60           C  
ATOM   2968  OG  SER A 187       7.675  12.023  18.402  1.00  0.60           O  
ATOM   2969  H   SER A 187      10.638  12.618  16.920  1.00  0.60           H  
ATOM   2970  HA  SER A 187       9.885  10.583  18.864  1.00  0.60           H  
ATOM   2971 1HB  SER A 187       8.330  11.767  16.522  1.00  0.60           H  
ATOM   2972 2HB  SER A 187       7.878  10.312  17.364  1.00  0.60           H  
ATOM   2973  HG  SER A 187       8.010  12.930  18.315  1.00  0.60           H  
ATOM   2974  N   LYS A 188      11.406  10.701  16.106  1.00  0.60           N  
ATOM   2975  CA  LYS A 188      12.117  10.097  14.998  1.00  0.60           C  
ATOM   2976  C   LYS A 188      11.269   9.874  13.766  1.00  0.60           C  
ATOM   2977  O   LYS A 188      11.494   8.914  13.036  1.00  0.60           O  
ATOM   2978  CB  LYS A 188      12.733   8.757  15.409  1.00  0.60           C  
ATOM   2979  CG  LYS A 188      13.617   8.786  16.661  1.00  0.60           C  
ATOM   2980  CD  LYS A 188      14.846   9.660  16.463  1.00  0.60           C  
ATOM   2981  CE  LYS A 188      15.743   9.634  17.693  1.00  0.60           C  
ATOM   2982  NZ  LYS A 188      16.912  10.542  17.546  1.00  0.60           N  
ATOM   2983  H   LYS A 188      11.726  11.641  16.350  1.00  0.60           H  
ATOM   2984  HA  LYS A 188      12.925  10.775  14.721  1.00  0.60           H  
ATOM   2985 1HB  LYS A 188      11.956   8.005  15.542  1.00  0.60           H  
ATOM   2986 2HB  LYS A 188      13.363   8.413  14.597  1.00  0.60           H  
ATOM   2987 1HG  LYS A 188      13.051   9.165  17.509  1.00  0.60           H  
ATOM   2988 2HG  LYS A 188      13.939   7.773  16.892  1.00  0.60           H  
ATOM   2989 1HD  LYS A 188      15.407   9.321  15.594  1.00  0.60           H  
ATOM   2990 2HD  LYS A 188      14.519  10.692  16.290  1.00  0.60           H  
ATOM   2991 1HE  LYS A 188      15.158   9.949  18.558  1.00  0.60           H  
ATOM   2992 2HE  LYS A 188      16.100   8.618  17.856  1.00  0.60           H  
ATOM   2993 1HZ  LYS A 188      17.475  10.502  18.381  1.00  0.60           H  
ATOM   2994 2HZ  LYS A 188      17.465  10.256  16.752  1.00  0.60           H  
ATOM   2995 3HZ  LYS A 188      16.579  11.487  17.405  1.00  0.60           H  
ATOM   2996  N   GLY A 189      10.322  10.763  13.489  1.00  0.60           N  
ATOM   2997  CA  GLY A 189       9.585  10.590  12.248  1.00  0.60           C  
ATOM   2998  C   GLY A 189      10.266  11.380  11.159  1.00  0.60           C  
ATOM   2999  O   GLY A 189      11.316  11.982  11.389  1.00  0.60           O  
ATOM   3000  H   GLY A 189      10.137  11.558  14.105  1.00  0.60           H  
ATOM   3001 1HA  GLY A 189       9.550   9.541  11.973  1.00  0.60           H  
ATOM   3002 2HA  GLY A 189       8.564  10.931  12.360  1.00  0.60           H  
ATOM   3003  N   LEU A 190       9.665  11.401   9.979  1.00  0.61           N  
ATOM   3004  CA  LEU A 190      10.190  12.194   8.881  1.00  0.61           C  
ATOM   3005  C   LEU A 190       9.405  13.484   8.958  1.00  0.61           C  
ATOM   3006  O   LEU A 190       8.182  13.454   8.859  1.00  0.61           O  
ATOM   3007  CB  LEU A 190      10.007  11.446   7.547  1.00  0.61           C  
ATOM   3008  CG  LEU A 190      10.458  12.165   6.267  1.00  0.61           C  
ATOM   3009  CD1 LEU A 190      11.899  12.435   6.364  1.00  0.61           C  
ATOM   3010  CD2 LEU A 190      10.192  11.282   5.033  1.00  0.61           C  
ATOM   3011  H   LEU A 190       8.808  10.860   9.843  1.00  0.61           H  
ATOM   3012  HA  LEU A 190      11.246  12.404   9.040  1.00  0.61           H  
ATOM   3013 1HB  LEU A 190      10.559  10.518   7.607  1.00  0.61           H  
ATOM   3014 2HB  LEU A 190       8.956  11.195   7.432  1.00  0.61           H  
ATOM   3015  HG  LEU A 190       9.928  13.117   6.175  1.00  0.61           H  
ATOM   3016 1HD1 LEU A 190      12.237  12.964   5.474  1.00  0.61           H  
ATOM   3017 2HD1 LEU A 190      12.048  13.032   7.229  1.00  0.61           H  
ATOM   3018 3HD1 LEU A 190      12.452  11.520   6.466  1.00  0.61           H  
ATOM   3019 1HD2 LEU A 190      10.536  11.805   4.140  1.00  0.61           H  
ATOM   3020 2HD2 LEU A 190      10.725  10.355   5.120  1.00  0.61           H  
ATOM   3021 3HD2 LEU A 190       9.152  11.058   4.939  1.00  0.61           H  
ATOM   3022  N   THR A 191      10.059  14.608   9.237  1.00  0.62           N  
ATOM   3023  CA  THR A 191       9.256  15.793   9.479  1.00  0.62           C  
ATOM   3024  C   THR A 191       9.237  16.809   8.357  1.00  0.62           C  
ATOM   3025  O   THR A 191      10.287  17.259   7.864  1.00  0.62           O  
ATOM   3026  CB  THR A 191       9.787  16.485  10.733  1.00  0.62           C  
ATOM   3027  OG1 THR A 191      11.137  16.888  10.514  1.00  0.62           O  
ATOM   3028  CG2 THR A 191       9.787  15.498  11.868  1.00  0.62           C  
ATOM   3029  H   THR A 191      11.072  14.634   9.326  1.00  0.62           H  
ATOM   3030  HA  THR A 191       8.226  15.488   9.662  1.00  0.62           H  
ATOM   3031  HB  THR A 191       9.167  17.339  10.967  1.00  0.62           H  
ATOM   3032  HG1 THR A 191      11.682  16.123  10.223  1.00  0.62           H  
ATOM   3033 1HG2 THR A 191      10.166  15.980  12.762  1.00  0.62           H  
ATOM   3034 2HG2 THR A 191       8.789  15.154  12.025  1.00  0.62           H  
ATOM   3035 3HG2 THR A 191      10.422  14.647  11.617  1.00  0.62           H  
ATOM   3036  N   ILE A 192       8.032  17.296   8.094  1.00  0.63           N  
ATOM   3037  CA  ILE A 192       7.786  18.332   7.122  1.00  0.63           C  
ATOM   3038  C   ILE A 192       7.149  19.582   7.668  1.00  0.63           C  
ATOM   3039  O   ILE A 192       6.085  19.540   8.303  1.00  0.63           O  
ATOM   3040  CB  ILE A 192       6.908  17.839   5.962  1.00  0.63           C  
ATOM   3041  CG1 ILE A 192       7.593  16.780   5.174  1.00  0.63           C  
ATOM   3042  CG2 ILE A 192       6.526  18.978   5.094  1.00  0.63           C  
ATOM   3043  CD1 ILE A 192       6.697  16.213   4.127  1.00  0.63           C  
ATOM   3044  H   ILE A 192       7.225  16.871   8.556  1.00  0.63           H  
ATOM   3045  HA  ILE A 192       8.745  18.614   6.700  1.00  0.63           H  
ATOM   3046  HB  ILE A 192       6.004  17.386   6.373  1.00  0.63           H  
ATOM   3047 1HG1 ILE A 192       8.466  17.211   4.693  1.00  0.63           H  
ATOM   3048 2HG1 ILE A 192       7.921  15.984   5.837  1.00  0.63           H  
ATOM   3049 1HG2 ILE A 192       5.889  18.626   4.285  1.00  0.63           H  
ATOM   3050 2HG2 ILE A 192       5.989  19.717   5.672  1.00  0.63           H  
ATOM   3051 3HG2 ILE A 192       7.438  19.413   4.696  1.00  0.63           H  
ATOM   3052 1HD1 ILE A 192       7.228  15.455   3.552  1.00  0.63           H  
ATOM   3053 2HD1 ILE A 192       5.831  15.771   4.601  1.00  0.63           H  
ATOM   3054 3HD1 ILE A 192       6.380  17.005   3.470  1.00  0.63           H  
ATOM   3055  N   LEU A 193       7.794  20.696   7.384  1.00  0.67           N  
ATOM   3056  CA  LEU A 193       7.234  21.964   7.753  1.00  0.67           C  
ATOM   3057  C   LEU A 193       6.516  22.577   6.596  1.00  0.67           C  
ATOM   3058  O   LEU A 193       7.055  22.684   5.489  1.00  0.67           O  
ATOM   3059  CB  LEU A 193       8.284  22.925   8.224  1.00  0.67           C  
ATOM   3060  CG  LEU A 193       8.905  22.630   9.457  1.00  0.67           C  
ATOM   3061  CD1 LEU A 193      10.003  23.667   9.648  1.00  0.67           C  
ATOM   3062  CD2 LEU A 193       7.822  22.646  10.541  1.00  0.67           C  
ATOM   3063  H   LEU A 193       8.673  20.645   6.866  1.00  0.67           H  
ATOM   3064  HA  LEU A 193       6.520  21.808   8.557  1.00  0.67           H  
ATOM   3065 1HB  LEU A 193       9.066  22.942   7.475  1.00  0.67           H  
ATOM   3066 2HB  LEU A 193       7.840  23.919   8.293  1.00  0.67           H  
ATOM   3067  HG  LEU A 193       9.351  21.651   9.431  1.00  0.67           H  
ATOM   3068 1HD1 LEU A 193      10.529  23.483  10.554  1.00  0.67           H  
ATOM   3069 2HD1 LEU A 193      10.701  23.586   8.819  1.00  0.67           H  
ATOM   3070 3HD1 LEU A 193       9.574  24.667   9.664  1.00  0.67           H  
ATOM   3071 1HD2 LEU A 193       8.235  22.451  11.505  1.00  0.67           H  
ATOM   3072 2HD2 LEU A 193       7.338  23.608  10.551  1.00  0.67           H  
ATOM   3073 3HD2 LEU A 193       7.076  21.881  10.313  1.00  0.67           H  
ATOM   3074  N   LEU A 194       5.304  22.977   6.864  1.00  0.72           N  
ATOM   3075  CA  LEU A 194       4.481  23.623   5.875  1.00  0.72           C  
ATOM   3076  C   LEU A 194       4.187  25.037   6.318  1.00  0.72           C  
ATOM   3077  O   LEU A 194       3.359  25.223   7.205  1.00  0.72           O  
ATOM   3078  CB  LEU A 194       3.170  22.866   5.730  1.00  0.72           C  
ATOM   3079  CG  LEU A 194       3.247  21.377   5.367  1.00  0.72           C  
ATOM   3080  CD1 LEU A 194       1.898  20.877   5.369  1.00  0.72           C  
ATOM   3081  CD2 LEU A 194       3.874  21.179   4.022  1.00  0.72           C  
ATOM   3082  H   LEU A 194       4.947  22.830   7.813  1.00  0.72           H  
ATOM   3083  HA  LEU A 194       5.007  23.653   4.922  1.00  0.72           H  
ATOM   3084 1HB  LEU A 194       2.607  22.955   6.663  1.00  0.72           H  
ATOM   3085 2HB  LEU A 194       2.587  23.354   4.943  1.00  0.72           H  
ATOM   3086  HG  LEU A 194       3.819  20.835   6.121  1.00  0.72           H  
ATOM   3087 1HD1 LEU A 194       1.876  19.831   5.118  1.00  0.72           H  
ATOM   3088 2HD1 LEU A 194       1.469  21.030   6.343  1.00  0.72           H  
ATOM   3089 3HD1 LEU A 194       1.338  21.442   4.630  1.00  0.72           H  
ATOM   3090 1HD2 LEU A 194       3.896  20.116   3.779  1.00  0.72           H  
ATOM   3091 2HD2 LEU A 194       3.303  21.714   3.261  1.00  0.72           H  
ATOM   3092 3HD2 LEU A 194       4.875  21.562   4.068  1.00  0.72           H  
ATOM   3093  N   LYS A 195       4.803  26.049   5.706  1.00  0.78           N  
ATOM   3094  CA  LYS A 195       4.573  27.405   6.211  1.00  0.78           C  
ATOM   3095  C   LYS A 195       3.264  27.964   5.720  1.00  0.78           C  
ATOM   3096  O   LYS A 195       3.222  28.907   4.941  1.00  0.78           O  
ATOM   3097  CB  LYS A 195       5.662  28.365   5.767  1.00  0.78           C  
ATOM   3098  CG  LYS A 195       5.623  29.746   6.432  1.00  0.78           C  
ATOM   3099  CD  LYS A 195       4.698  30.744   5.716  1.00  0.78           C  
ATOM   3100  CE  LYS A 195       4.812  32.155   6.332  1.00  0.78           C  
ATOM   3101  NZ  LYS A 195       3.896  33.150   5.669  1.00  0.78           N  
ATOM   3102  H   LYS A 195       5.466  25.881   4.946  1.00  0.78           H  
ATOM   3103  HA  LYS A 195       4.542  27.376   7.302  1.00  0.78           H  
ATOM   3104 1HB  LYS A 195       6.600  27.939   5.976  1.00  0.78           H  
ATOM   3105 2HB  LYS A 195       5.597  28.514   4.693  1.00  0.78           H  
ATOM   3106 1HG  LYS A 195       5.257  29.616   7.439  1.00  0.78           H  
ATOM   3107 2HG  LYS A 195       6.629  30.151   6.471  1.00  0.78           H  
ATOM   3108 1HD  LYS A 195       4.935  30.780   4.651  1.00  0.78           H  
ATOM   3109 2HD  LYS A 195       3.665  30.421   5.837  1.00  0.78           H  
ATOM   3110 1HE  LYS A 195       4.557  32.097   7.386  1.00  0.78           H  
ATOM   3111 2HE  LYS A 195       5.842  32.502   6.236  1.00  0.78           H  
ATOM   3112 1HZ  LYS A 195       4.005  34.053   6.109  1.00  0.78           H  
ATOM   3113 2HZ  LYS A 195       4.126  33.223   4.690  1.00  0.78           H  
ATOM   3114 3HZ  LYS A 195       2.936  32.842   5.771  1.00  0.78           H  
ATOM   3115  N   ASP A 196       2.189  27.423   6.239  1.00  0.84           N  
ATOM   3116  CA  ASP A 196       0.885  27.848   5.817  1.00  0.84           C  
ATOM   3117  C   ASP A 196       0.482  29.095   6.597  1.00  0.84           C  
ATOM   3118  O   ASP A 196      -0.251  29.930   6.054  1.00  0.84           O  
ATOM   3119  CB  ASP A 196      -0.131  26.713   5.938  1.00  0.84           C  
ATOM   3120  CG  ASP A 196       0.083  25.515   4.931  1.00  0.84           C  
ATOM   3121  OD1 ASP A 196      -0.051  25.708   3.732  1.00  0.84           O  
ATOM   3122  OD2 ASP A 196       0.381  24.442   5.353  1.00  0.84           O  
ATOM   3123  H   ASP A 196       2.315  26.668   6.906  1.00  0.84           H  
ATOM   3124  HA  ASP A 196       0.936  28.121   4.765  1.00  0.84           H  
ATOM   3125 1HB  ASP A 196      -0.095  26.316   6.952  1.00  0.84           H  
ATOM   3126 2HB  ASP A 196      -1.113  27.099   5.780  1.00  0.84           H  
ATOM   3127  N   ILE A 197       0.936  29.238   7.859  1.00  0.90           N  
ATOM   3128  CA  ILE A 197       0.617  30.464   8.570  1.00  0.90           C  
ATOM   3129  C   ILE A 197       1.865  31.161   9.125  1.00  0.90           C  
ATOM   3130  O   ILE A 197       2.130  32.327   8.809  1.00  0.90           O  
ATOM   3131  CB  ILE A 197      -0.352  30.248   9.735  1.00  0.90           C  
ATOM   3132  CG1 ILE A 197      -1.616  29.617   9.267  1.00  0.90           C  
ATOM   3133  CG2 ILE A 197      -0.692  31.584  10.334  1.00  0.90           C  
ATOM   3134  CD1 ILE A 197      -2.560  29.315  10.362  1.00  0.90           C  
ATOM   3135  H   ILE A 197       1.503  28.526   8.343  1.00  0.90           H  
ATOM   3136  HA  ILE A 197       0.146  31.155   7.870  1.00  0.90           H  
ATOM   3137  HB  ILE A 197       0.099  29.598  10.494  1.00  0.90           H  
ATOM   3138 1HG1 ILE A 197      -2.100  30.268   8.555  1.00  0.90           H  
ATOM   3139 2HG1 ILE A 197      -1.370  28.675   8.789  1.00  0.90           H  
ATOM   3140 1HG2 ILE A 197      -1.388  31.438  11.138  1.00  0.90           H  
ATOM   3141 2HG2 ILE A 197       0.212  32.064  10.710  1.00  0.90           H  
ATOM   3142 3HG2 ILE A 197      -1.150  32.215   9.576  1.00  0.90           H  
ATOM   3143 1HD1 ILE A 197      -3.441  28.849   9.960  1.00  0.90           H  
ATOM   3144 2HD1 ILE A 197      -2.091  28.658  11.090  1.00  0.90           H  
ATOM   3145 3HD1 ILE A 197      -2.832  30.239  10.835  1.00  0.90           H  
ATOM   3146  N   LYS A 198       2.593  30.470  10.012  1.00  0.93           N  
ATOM   3147  CA  LYS A 198       3.679  31.115  10.766  1.00  0.93           C  
ATOM   3148  C   LYS A 198       5.068  30.949  10.153  1.00  0.93           C  
ATOM   3149  O   LYS A 198       5.487  29.846   9.823  1.00  0.93           O  
ATOM   3150  CB  LYS A 198       3.698  30.617  12.217  1.00  0.93           C  
ATOM   3151  CG  LYS A 198       4.738  31.329  13.102  1.00  0.93           C  
ATOM   3152  CD  LYS A 198       4.679  30.889  14.567  1.00  0.93           C  
ATOM   3153  CE  LYS A 198       5.591  31.770  15.432  1.00  0.93           C  
ATOM   3154  NZ  LYS A 198       7.040  31.587  15.116  1.00  0.93           N  
ATOM   3155  H   LYS A 198       2.379  29.470  10.165  1.00  0.93           H  
ATOM   3156  HA  LYS A 198       3.468  32.184  10.795  1.00  0.93           H  
ATOM   3157 1HB  LYS A 198       2.708  30.757  12.665  1.00  0.93           H  
ATOM   3158 2HB  LYS A 198       3.914  29.541  12.228  1.00  0.93           H  
ATOM   3159 1HG  LYS A 198       5.738  31.105  12.725  1.00  0.93           H  
ATOM   3160 2HG  LYS A 198       4.584  32.405  13.047  1.00  0.93           H  
ATOM   3161 1HD  LYS A 198       3.653  30.949  14.938  1.00  0.93           H  
ATOM   3162 2HD  LYS A 198       5.021  29.853  14.648  1.00  0.93           H  
ATOM   3163 1HE  LYS A 198       5.332  32.808  15.252  1.00  0.93           H  
ATOM   3164 2HE  LYS A 198       5.426  31.540  16.485  1.00  0.93           H  
ATOM   3165 1HZ  LYS A 198       7.587  32.194  15.698  1.00  0.93           H  
ATOM   3166 2HZ  LYS A 198       7.337  30.622  15.298  1.00  0.93           H  
ATOM   3167 3HZ  LYS A 198       7.222  31.807  14.139  1.00  0.93           H  
ATOM   3168  N   GLU A 199       5.812  32.039  10.006  1.00  0.93           N  
ATOM   3169  CA  GLU A 199       7.158  31.898   9.462  1.00  0.93           C  
ATOM   3170  C   GLU A 199       8.053  31.208  10.513  1.00  0.93           C  
ATOM   3171  O   GLU A 199       8.098  31.677  11.655  1.00  0.93           O  
ATOM   3172  CB  GLU A 199       7.729  33.269   9.090  1.00  0.93           C  
ATOM   3173  CG  GLU A 199       9.084  33.226   8.392  1.00  0.93           C  
ATOM   3174  CD  GLU A 199       9.590  34.593   7.995  1.00  0.93           C  
ATOM   3175  OE1 GLU A 199       8.948  35.561   8.326  1.00  0.93           O  
ATOM   3176  OE2 GLU A 199      10.611  34.667   7.349  1.00  0.93           O  
ATOM   3177  H   GLU A 199       5.452  32.944  10.272  1.00  0.93           H  
ATOM   3178  HA  GLU A 199       7.084  31.309   8.563  1.00  0.93           H  
ATOM   3179 1HB  GLU A 199       7.032  33.787   8.429  1.00  0.93           H  
ATOM   3180 2HB  GLU A 199       7.837  33.874   9.988  1.00  0.93           H  
ATOM   3181 1HG  GLU A 199       9.811  32.754   9.058  1.00  0.93           H  
ATOM   3182 2HG  GLU A 199       8.995  32.609   7.500  1.00  0.93           H  
ATOM   3183  N   PRO A 200       8.749  30.099  10.180  1.00  0.90           N  
ATOM   3184  CA  PRO A 200       9.620  29.346  11.066  1.00  0.90           C  
ATOM   3185  C   PRO A 200      10.924  30.074  11.333  1.00  0.90           C  
ATOM   3186  O   PRO A 200      11.401  30.825  10.484  1.00  0.90           O  
ATOM   3187  CB  PRO A 200       9.874  28.070  10.268  1.00  0.90           C  
ATOM   3188  CG  PRO A 200       9.759  28.480   8.849  1.00  0.90           C  
ATOM   3189  CD  PRO A 200       8.673  29.534   8.820  1.00  0.90           C  
ATOM   3190  HA  PRO A 200       9.091  29.137  12.005  1.00  0.90           H  
ATOM   3191 1HB  PRO A 200      10.856  27.654  10.539  1.00  0.90           H  
ATOM   3192 2HB  PRO A 200       9.133  27.323  10.518  1.00  0.90           H  
ATOM   3193 1HG  PRO A 200      10.721  28.862   8.483  1.00  0.90           H  
ATOM   3194 2HG  PRO A 200       9.520  27.605   8.263  1.00  0.90           H  
ATOM   3195 1HD  PRO A 200       8.938  30.275   8.059  1.00  0.90           H  
ATOM   3196 2HD  PRO A 200       7.688  29.067   8.647  1.00  0.90           H  
ATOM   3197  N   ASN A 201      11.547  29.795  12.473  1.00  0.86           N  
ATOM   3198  CA  ASN A 201      12.877  30.335  12.715  1.00  0.86           C  
ATOM   3199  C   ASN A 201      13.926  29.359  12.191  1.00  0.86           C  
ATOM   3200  O   ASN A 201      13.580  28.269  11.722  1.00  0.86           O  
ATOM   3201  CB  ASN A 201      13.058  30.657  14.190  1.00  0.86           C  
ATOM   3202  CG  ASN A 201      13.041  29.453  15.093  1.00  0.86           C  
ATOM   3203  OD1 ASN A 201      13.262  28.318  14.660  1.00  0.86           O  
ATOM   3204  ND2 ASN A 201      12.774  29.686  16.357  1.00  0.86           N  
ATOM   3205  H   ASN A 201      11.106  29.199  13.159  1.00  0.86           H  
ATOM   3206  HA  ASN A 201      12.988  31.263  12.150  1.00  0.86           H  
ATOM   3207 1HB  ASN A 201      14.000  31.186  14.332  1.00  0.86           H  
ATOM   3208 2HB  ASN A 201      12.261  31.332  14.504  1.00  0.86           H  
ATOM   3209 1HD2 ASN A 201      12.745  28.927  17.010  1.00  0.86           H  
ATOM   3210 2HD2 ASN A 201      12.596  30.621  16.667  1.00  0.86           H  
ATOM   3211  N   ASP A 202      15.205  29.701  12.331  1.00  0.80           N  
ATOM   3212  CA  ASP A 202      16.236  28.830  11.782  1.00  0.80           C  
ATOM   3213  C   ASP A 202      16.323  27.469  12.460  1.00  0.80           C  
ATOM   3214  O   ASP A 202      16.497  26.458  11.785  1.00  0.80           O  
ATOM   3215  CB  ASP A 202      17.593  29.515  11.863  1.00  0.80           C  
ATOM   3216  CG  ASP A 202      17.715  30.687  10.904  1.00  0.80           C  
ATOM   3217  OD1 ASP A 202      16.877  30.817  10.040  1.00  0.80           O  
ATOM   3218  OD2 ASP A 202      18.637  31.448  11.049  1.00  0.80           O  
ATOM   3219  H   ASP A 202      15.457  30.581  12.755  1.00  0.80           H  
ATOM   3220  HA  ASP A 202      16.004  28.664  10.731  1.00  0.80           H  
ATOM   3221 1HB  ASP A 202      17.763  29.871  12.878  1.00  0.80           H  
ATOM   3222 2HB  ASP A 202      18.380  28.790  11.636  1.00  0.80           H  
ATOM   3223  N   GLU A 203      16.182  27.425  13.785  1.00  0.75           N  
ATOM   3224  CA  GLU A 203      16.297  26.146  14.485  1.00  0.75           C  
ATOM   3225  C   GLU A 203      15.224  25.179  13.999  1.00  0.75           C  
ATOM   3226  O   GLU A 203      15.480  23.995  13.764  1.00  0.75           O  
ATOM   3227  CB  GLU A 203      16.186  26.344  15.995  1.00  0.75           C  
ATOM   3228  CG  GLU A 203      16.374  25.067  16.791  1.00  0.75           C  
ATOM   3229  CD  GLU A 203      16.299  25.258  18.289  1.00  0.75           C  
ATOM   3230  OE1 GLU A 203      16.093  26.359  18.731  1.00  0.75           O  
ATOM   3231  OE2 GLU A 203      16.450  24.281  18.991  1.00  0.75           O  
ATOM   3232  H   GLU A 203      16.008  28.275  14.299  1.00  0.75           H  
ATOM   3233  HA  GLU A 203      17.274  25.715  14.259  1.00  0.75           H  
ATOM   3234 1HB  GLU A 203      16.932  27.065  16.326  1.00  0.75           H  
ATOM   3235 2HB  GLU A 203      15.203  26.753  16.234  1.00  0.75           H  
ATOM   3236 1HG  GLU A 203      15.600  24.366  16.480  1.00  0.75           H  
ATOM   3237 2HG  GLU A 203      17.339  24.634  16.538  1.00  0.75           H  
ATOM   3238  N   MET A 204      14.008  25.692  13.852  1.00  0.70           N  
ATOM   3239  CA  MET A 204      12.879  24.909  13.386  1.00  0.70           C  
ATOM   3240  C   MET A 204      13.187  24.361  11.989  1.00  0.70           C  
ATOM   3241  O   MET A 204      13.014  23.171  11.718  1.00  0.70           O  
ATOM   3242  CB  MET A 204      11.639  25.805  13.449  1.00  0.70           C  
ATOM   3243  CG  MET A 204      10.320  25.238  13.057  1.00  0.70           C  
ATOM   3244  SD  MET A 204       9.004  26.409  13.335  1.00  0.70           S  
ATOM   3245  CE  MET A 204       7.656  25.676  12.474  1.00  0.70           C  
ATOM   3246  H   MET A 204      13.857  26.673  14.073  1.00  0.70           H  
ATOM   3247  HA  MET A 204      12.744  24.066  14.059  1.00  0.70           H  
ATOM   3248 1HB  MET A 204      11.533  26.179  14.465  1.00  0.70           H  
ATOM   3249 2HB  MET A 204      11.809  26.674  12.812  1.00  0.70           H  
ATOM   3250 1HG  MET A 204      10.343  25.020  12.029  1.00  0.70           H  
ATOM   3251 2HG  MET A 204      10.100  24.340  13.617  1.00  0.70           H  
ATOM   3252 1HE  MET A 204       6.779  26.315  12.575  1.00  0.70           H  
ATOM   3253 2HE  MET A 204       7.904  25.587  11.428  1.00  0.70           H  
ATOM   3254 3HE  MET A 204       7.447  24.688  12.884  1.00  0.70           H  
ATOM   3255  N   LEU A 205      13.723  25.207  11.120  1.00  0.67           N  
ATOM   3256  CA  LEU A 205      14.072  24.746   9.789  1.00  0.67           C  
ATOM   3257  C   LEU A 205      15.160  23.665   9.831  1.00  0.67           C  
ATOM   3258  O   LEU A 205      15.100  22.705   9.067  1.00  0.67           O  
ATOM   3259  CB  LEU A 205      14.512  25.942   8.949  1.00  0.67           C  
ATOM   3260  CG  LEU A 205      13.391  26.918   8.594  1.00  0.67           C  
ATOM   3261  CD1 LEU A 205      13.966  28.170   7.980  1.00  0.67           C  
ATOM   3262  CD2 LEU A 205      12.451  26.238   7.624  1.00  0.67           C  
ATOM   3263  H   LEU A 205      13.864  26.187  11.373  1.00  0.67           H  
ATOM   3264  HA  LEU A 205      13.182  24.315   9.335  1.00  0.67           H  
ATOM   3265 1HB  LEU A 205      15.271  26.493   9.501  1.00  0.67           H  
ATOM   3266 2HB  LEU A 205      14.953  25.579   8.024  1.00  0.67           H  
ATOM   3267  HG  LEU A 205      12.857  27.201   9.494  1.00  0.67           H  
ATOM   3268 1HD1 LEU A 205      13.157  28.859   7.736  1.00  0.67           H  
ATOM   3269 2HD1 LEU A 205      14.640  28.647   8.695  1.00  0.67           H  
ATOM   3270 3HD1 LEU A 205      14.513  27.917   7.076  1.00  0.67           H  
ATOM   3271 1HD2 LEU A 205      11.656  26.915   7.362  1.00  0.67           H  
ATOM   3272 2HD2 LEU A 205      12.996  25.960   6.723  1.00  0.67           H  
ATOM   3273 3HD2 LEU A 205      12.038  25.351   8.083  1.00  0.67           H  
ATOM   3274  N   GLU A 206      16.144  23.797  10.736  1.00  0.65           N  
ATOM   3275  CA  GLU A 206      17.196  22.777  10.867  1.00  0.65           C  
ATOM   3276  C   GLU A 206      16.651  21.425  11.351  1.00  0.65           C  
ATOM   3277  O   GLU A 206      17.115  20.369  10.918  1.00  0.65           O  
ATOM   3278  CB  GLU A 206      18.318  23.241  11.810  1.00  0.65           C  
ATOM   3279  CG  GLU A 206      19.211  24.360  11.251  1.00  0.65           C  
ATOM   3280  CD  GLU A 206      20.317  24.795  12.205  1.00  0.65           C  
ATOM   3281  OE1 GLU A 206      20.346  24.331  13.322  1.00  0.65           O  
ATOM   3282  OE2 GLU A 206      21.137  25.588  11.801  1.00  0.65           O  
ATOM   3283  H   GLU A 206      16.168  24.627  11.327  1.00  0.65           H  
ATOM   3284  HA  GLU A 206      17.632  22.621   9.882  1.00  0.65           H  
ATOM   3285 1HB  GLU A 206      17.877  23.609  12.737  1.00  0.65           H  
ATOM   3286 2HB  GLU A 206      18.951  22.395  12.064  1.00  0.65           H  
ATOM   3287 1HG  GLU A 206      19.664  24.009  10.325  1.00  0.65           H  
ATOM   3288 2HG  GLU A 206      18.588  25.216  11.013  1.00  0.65           H  
ATOM   3289  N   LYS A 207      15.679  21.458  12.267  1.00  0.64           N  
ATOM   3290  CA  LYS A 207      15.046  20.243  12.788  1.00  0.64           C  
ATOM   3291  C   LYS A 207      14.222  19.508  11.727  1.00  0.64           C  
ATOM   3292  O   LYS A 207      14.103  18.276  11.749  1.00  0.64           O  
ATOM   3293  CB  LYS A 207      14.182  20.588  13.995  1.00  0.64           C  
ATOM   3294  CG  LYS A 207      14.955  20.928  15.267  1.00  0.64           C  
ATOM   3295  CD  LYS A 207      14.013  21.393  16.374  1.00  0.64           C  
ATOM   3296  CE  LYS A 207      14.762  21.632  17.688  1.00  0.64           C  
ATOM   3297  NZ  LYS A 207      13.906  22.340  18.699  1.00  0.64           N  
ATOM   3298  H   LYS A 207      15.377  22.368  12.620  1.00  0.64           H  
ATOM   3299  HA  LYS A 207      15.835  19.572  13.117  1.00  0.64           H  
ATOM   3300 1HB  LYS A 207      13.606  21.475  13.760  1.00  0.64           H  
ATOM   3301 2HB  LYS A 207      13.480  19.781  14.200  1.00  0.64           H  
ATOM   3302 1HG  LYS A 207      15.518  20.055  15.607  1.00  0.64           H  
ATOM   3303 2HG  LYS A 207      15.660  21.733  15.055  1.00  0.64           H  
ATOM   3304 1HD  LYS A 207      13.549  22.329  16.066  1.00  0.64           H  
ATOM   3305 2HD  LYS A 207      13.226  20.651  16.533  1.00  0.64           H  
ATOM   3306 1HE  LYS A 207      15.053  20.669  18.102  1.00  0.64           H  
ATOM   3307 2HE  LYS A 207      15.659  22.216  17.493  1.00  0.64           H  
ATOM   3308 1HZ  LYS A 207      14.425  22.473  19.561  1.00  0.64           H  
ATOM   3309 2HZ  LYS A 207      13.628  23.242  18.335  1.00  0.64           H  
ATOM   3310 3HZ  LYS A 207      13.055  21.814  18.895  1.00  0.64           H  
ATOM   3311  N   ALA A 208      13.601  20.274  10.832  1.00  0.64           N  
ATOM   3312  CA  ALA A 208      12.773  19.719   9.771  1.00  0.64           C  
ATOM   3313  C   ALA A 208      13.590  18.896   8.787  1.00  0.64           C  
ATOM   3314  O   ALA A 208      14.731  19.235   8.481  1.00  0.64           O  
ATOM   3315  CB  ALA A 208      12.070  20.830   9.035  1.00  0.64           C  
ATOM   3316  H   ALA A 208      13.697  21.289  10.902  1.00  0.64           H  
ATOM   3317  HA  ALA A 208      12.031  19.079  10.227  1.00  0.64           H  
ATOM   3318 1HB  ALA A 208      11.416  20.415   8.266  1.00  0.64           H  
ATOM   3319 2HB  ALA A 208      11.507  21.370   9.757  1.00  0.64           H  
ATOM   3320 3HB  ALA A 208      12.803  21.489   8.576  1.00  0.64           H  
ATOM   3321  N   HIS A 209      12.997  17.831   8.250  1.00  0.64           N  
ATOM   3322  CA  HIS A 209      13.660  17.075   7.197  1.00  0.64           C  
ATOM   3323  C   HIS A 209      13.441  17.786   5.865  1.00  0.64           C  
ATOM   3324  O   HIS A 209      14.279  17.727   4.963  1.00  0.64           O  
ATOM   3325  CB  HIS A 209      13.177  15.634   7.152  1.00  0.64           C  
ATOM   3326  CG  HIS A 209      13.615  14.827   8.361  1.00  0.64           C  
ATOM   3327  ND1 HIS A 209      12.921  14.827   9.556  1.00  0.64           N  
ATOM   3328  CD2 HIS A 209      14.664  13.987   8.537  1.00  0.64           C  
ATOM   3329  CE1 HIS A 209      13.535  14.027  10.420  1.00  0.64           C  
ATOM   3330  NE2 HIS A 209      14.592  13.504   9.823  1.00  0.64           N  
ATOM   3331  H   HIS A 209      12.054  17.567   8.524  1.00  0.64           H  
ATOM   3332  HA  HIS A 209      14.732  17.054   7.383  1.00  0.64           H  
ATOM   3333 1HB  HIS A 209      12.089  15.614   7.091  1.00  0.64           H  
ATOM   3334 2HB  HIS A 209      13.563  15.152   6.257  1.00  0.64           H  
ATOM   3335  HD2 HIS A 209      15.423  13.737   7.794  1.00  0.64           H  
ATOM   3336  HE1 HIS A 209      13.213  13.830  11.447  1.00  0.64           H  
ATOM   3337  HE2 HIS A 209      15.244  12.852  10.241  1.00  0.64           H  
ATOM   3338  N   PHE A 210      12.317  18.497   5.769  1.00  0.66           N  
ATOM   3339  CA  PHE A 210      12.009  19.244   4.557  1.00  0.66           C  
ATOM   3340  C   PHE A 210      11.036  20.385   4.850  1.00  0.66           C  
ATOM   3341  O   PHE A 210      10.190  20.287   5.743  1.00  0.66           O  
ATOM   3342  CB  PHE A 210      11.401  18.363   3.472  1.00  0.66           C  
ATOM   3343  CG  PHE A 210      11.665  18.934   2.102  1.00  0.66           C  
ATOM   3344  CD1 PHE A 210      12.844  18.629   1.445  1.00  0.66           C  
ATOM   3345  CD2 PHE A 210      10.794  19.792   1.498  1.00  0.66           C  
ATOM   3346  CE1 PHE A 210      13.116  19.158   0.199  1.00  0.66           C  
ATOM   3347  CE2 PHE A 210      11.052  20.329   0.263  1.00  0.66           C  
ATOM   3348  CZ  PHE A 210      12.211  20.011  -0.393  1.00  0.66           C  
ATOM   3349  H   PHE A 210      11.654  18.449   6.541  1.00  0.66           H  
ATOM   3350  HA  PHE A 210      12.935  19.677   4.174  1.00  0.66           H  
ATOM   3351 1HB  PHE A 210      11.822  17.359   3.518  1.00  0.66           H  
ATOM   3352 2HB  PHE A 210      10.326  18.289   3.612  1.00  0.66           H  
ATOM   3353  HD1 PHE A 210      13.559  17.953   1.923  1.00  0.66           H  
ATOM   3354  HD2 PHE A 210       9.897  20.060   2.018  1.00  0.66           H  
ATOM   3355  HE1 PHE A 210      14.045  18.901  -0.310  1.00  0.66           H  
ATOM   3356  HE2 PHE A 210      10.335  21.016  -0.190  1.00  0.66           H  
ATOM   3357  HZ  PHE A 210      12.416  20.436  -1.375  1.00  0.66           H  
ATOM   3358  N   TYR A 211      11.211  21.479   4.115  1.00  0.67           N  
ATOM   3359  CA  TYR A 211      10.377  22.668   4.218  1.00  0.67           C  
ATOM   3360  C   TYR A 211       9.678  23.087   2.915  1.00  0.67           C  
ATOM   3361  O   TYR A 211      10.308  23.190   1.859  1.00  0.67           O  
ATOM   3362  CB  TYR A 211      11.234  23.825   4.713  1.00  0.67           C  
ATOM   3363  CG  TYR A 211      10.525  25.129   4.670  1.00  0.67           C  
ATOM   3364  CD1 TYR A 211       9.720  25.533   5.702  1.00  0.67           C  
ATOM   3365  CD2 TYR A 211      10.675  25.924   3.552  1.00  0.67           C  
ATOM   3366  CE1 TYR A 211       9.075  26.730   5.620  1.00  0.67           C  
ATOM   3367  CE2 TYR A 211      10.027  27.116   3.466  1.00  0.67           C  
ATOM   3368  CZ  TYR A 211       9.230  27.533   4.487  1.00  0.67           C  
ATOM   3369  OH  TYR A 211       8.576  28.743   4.377  1.00  0.67           O  
ATOM   3370  H   TYR A 211      11.949  21.472   3.421  1.00  0.67           H  
ATOM   3371  HA  TYR A 211       9.593  22.471   4.950  1.00  0.67           H  
ATOM   3372 1HB  TYR A 211      11.543  23.636   5.743  1.00  0.67           H  
ATOM   3373 2HB  TYR A 211      12.133  23.903   4.103  1.00  0.67           H  
ATOM   3374  HD1 TYR A 211       9.596  24.913   6.575  1.00  0.67           H  
ATOM   3375  HD2 TYR A 211      11.308  25.593   2.731  1.00  0.67           H  
ATOM   3376  HE1 TYR A 211       8.449  27.039   6.434  1.00  0.67           H  
ATOM   3377  HE2 TYR A 211      10.141  27.740   2.577  1.00  0.67           H  
ATOM   3378  HH  TYR A 211       8.481  28.969   3.415  1.00  0.67           H  
ATOM   3379  N   TYR A 212       8.383  23.379   3.033  1.00  0.69           N  
ATOM   3380  CA  TYR A 212       7.533  23.873   1.948  1.00  0.69           C  
ATOM   3381  C   TYR A 212       6.907  25.205   2.333  1.00  0.69           C  
ATOM   3382  O   TYR A 212       6.752  25.481   3.526  1.00  0.69           O  
ATOM   3383  CB  TYR A 212       6.408  22.903   1.652  1.00  0.69           C  
ATOM   3384  CG  TYR A 212       6.841  21.588   1.176  1.00  0.69           C  
ATOM   3385  CD1 TYR A 212       7.018  20.573   2.048  1.00  0.69           C  
ATOM   3386  CD2 TYR A 212       7.081  21.414  -0.137  1.00  0.69           C  
ATOM   3387  CE1 TYR A 212       7.435  19.345   1.591  1.00  0.69           C  
ATOM   3388  CE2 TYR A 212       7.487  20.233  -0.611  1.00  0.69           C  
ATOM   3389  CZ  TYR A 212       7.672  19.181   0.236  1.00  0.69           C  
ATOM   3390  OH  TYR A 212       8.108  17.979  -0.261  1.00  0.69           O  
ATOM   3391  H   TYR A 212       7.951  23.228   3.944  1.00  0.69           H  
ATOM   3392  HA  TYR A 212       8.142  24.028   1.057  1.00  0.69           H  
ATOM   3393 1HB  TYR A 212       5.829  22.774   2.538  1.00  0.69           H  
ATOM   3394 2HB  TYR A 212       5.755  23.333   0.921  1.00  0.69           H  
ATOM   3395  HD1 TYR A 212       6.831  20.753   3.091  1.00  0.69           H  
ATOM   3396  HD2 TYR A 212       6.953  22.235  -0.805  1.00  0.69           H  
ATOM   3397  HE1 TYR A 212       7.588  18.523   2.278  1.00  0.69           H  
ATOM   3398  HE2 TYR A 212       7.672  20.131  -1.670  1.00  0.69           H  
ATOM   3399  HH  TYR A 212       8.406  18.115  -1.196  1.00  0.69           H  
ATOM   3400  N   ASP A 213       6.505  26.023   1.348  1.00  0.70           N  
ATOM   3401  CA  ASP A 213       5.864  27.288   1.705  1.00  0.70           C  
ATOM   3402  C   ASP A 213       4.358  27.135   1.897  1.00  0.70           C  
ATOM   3403  O   ASP A 213       3.688  28.058   2.346  1.00  0.70           O  
ATOM   3404  CB  ASP A 213       6.155  28.361   0.654  1.00  0.70           C  
ATOM   3405  CG  ASP A 213       7.630  28.853   0.641  1.00  0.70           C  
ATOM   3406  OD1 ASP A 213       8.205  29.051   1.699  1.00  0.70           O  
ATOM   3407  OD2 ASP A 213       8.161  29.030  -0.425  1.00  0.70           O  
ATOM   3408  H   ASP A 213       6.579  25.780   0.345  1.00  0.70           H  
ATOM   3409  HA  ASP A 213       6.291  27.629   2.646  1.00  0.70           H  
ATOM   3410 1HB  ASP A 213       5.909  27.959  -0.339  1.00  0.70           H  
ATOM   3411 2HB  ASP A 213       5.500  29.215   0.828  1.00  0.70           H  
ATOM   3412  N   GLN A 214       3.828  25.979   1.516  1.00  0.72           N  
ATOM   3413  CA  GLN A 214       2.401  25.698   1.638  1.00  0.72           C  
ATOM   3414  C   GLN A 214       2.093  24.209   1.410  1.00  0.72           C  
ATOM   3415  O   GLN A 214       2.797  23.523   0.655  1.00  0.72           O  
ATOM   3416  CB  GLN A 214       1.603  26.569   0.646  1.00  0.72           C  
ATOM   3417  CG  GLN A 214       1.947  26.284  -0.787  1.00  0.72           C  
ATOM   3418  CD  GLN A 214       1.298  27.179  -1.814  1.00  0.72           C  
ATOM   3419  OE1 GLN A 214       0.220  27.759  -1.609  1.00  0.72           O  
ATOM   3420  NE2 GLN A 214       1.957  27.275  -2.966  1.00  0.72           N  
ATOM   3421  H   GLN A 214       4.440  25.276   1.134  1.00  0.72           H  
ATOM   3422  HA  GLN A 214       2.091  25.954   2.652  1.00  0.72           H  
ATOM   3423 1HB  GLN A 214       0.536  26.386   0.787  1.00  0.72           H  
ATOM   3424 2HB  GLN A 214       1.777  27.625   0.838  1.00  0.72           H  
ATOM   3425 1HG  GLN A 214       3.022  26.383  -0.901  1.00  0.72           H  
ATOM   3426 2HG  GLN A 214       1.648  25.294  -0.991  1.00  0.72           H  
ATOM   3427 1HE2 GLN A 214       1.603  27.835  -3.708  1.00  0.72           H  
ATOM   3428 2HE2 GLN A 214       2.851  26.758  -3.100  1.00  0.72           H  
ATOM   3429  N   MET A 215       0.946  23.767   1.914  1.00  0.73           N  
ATOM   3430  CA  MET A 215       0.451  22.397   1.686  1.00  0.73           C  
ATOM   3431  C   MET A 215       0.368  22.044   0.195  1.00  0.73           C  
ATOM   3432  O   MET A 215       0.635  20.905  -0.199  1.00  0.73           O  
ATOM   3433  CB  MET A 215      -0.921  22.256   2.332  1.00  0.73           C  
ATOM   3434  CG  MET A 215      -1.534  20.883   2.312  1.00  0.73           C  
ATOM   3435  SD  MET A 215      -0.645  19.634   3.264  1.00  0.73           S  
ATOM   3436  CE  MET A 215      -1.232  20.049   4.897  1.00  0.73           C  
ATOM   3437  H   MET A 215       0.423  24.399   2.540  1.00  0.73           H  
ATOM   3438  HA  MET A 215       1.139  21.699   2.157  1.00  0.73           H  
ATOM   3439 1HB  MET A 215      -0.855  22.579   3.379  1.00  0.73           H  
ATOM   3440 2HB  MET A 215      -1.620  22.928   1.840  1.00  0.73           H  
ATOM   3441 1HG  MET A 215      -2.502  20.999   2.753  1.00  0.73           H  
ATOM   3442 2HG  MET A 215      -1.663  20.549   1.289  1.00  0.73           H  
ATOM   3443 1HE  MET A 215      -0.780  19.397   5.635  1.00  0.73           H  
ATOM   3444 2HE  MET A 215      -0.975  21.086   5.129  1.00  0.73           H  
ATOM   3445 3HE  MET A 215      -2.294  19.949   4.932  1.00  0.73           H  
ATOM   3446  N   TYR A 216       0.020  23.011  -0.638  1.00  0.75           N  
ATOM   3447  CA  TYR A 216      -0.066  22.806  -2.077  1.00  0.75           C  
ATOM   3448  C   TYR A 216       1.316  22.407  -2.663  1.00  0.75           C  
ATOM   3449  O   TYR A 216       1.395  21.601  -3.595  1.00  0.75           O  
ATOM   3450  CB  TYR A 216      -0.655  24.030  -2.773  1.00  0.75           C  
ATOM   3451  CG  TYR A 216      -0.968  23.794  -4.209  1.00  0.75           C  
ATOM   3452  CD1 TYR A 216      -2.123  23.098  -4.548  1.00  0.75           C  
ATOM   3453  CD2 TYR A 216      -0.118  24.255  -5.195  1.00  0.75           C  
ATOM   3454  CE1 TYR A 216      -2.421  22.865  -5.872  1.00  0.75           C  
ATOM   3455  CE2 TYR A 216      -0.417  24.021  -6.524  1.00  0.75           C  
ATOM   3456  CZ  TYR A 216      -1.564  23.327  -6.862  1.00  0.75           C  
ATOM   3457  OH  TYR A 216      -1.861  23.092  -8.187  1.00  0.75           O  
ATOM   3458  H   TYR A 216      -0.196  23.924  -0.252  1.00  0.75           H  
ATOM   3459  HA  TYR A 216      -0.746  21.969  -2.257  1.00  0.75           H  
ATOM   3460 1HB  TYR A 216      -1.571  24.343  -2.262  1.00  0.75           H  
ATOM   3461 2HB  TYR A 216       0.041  24.843  -2.720  1.00  0.75           H  
ATOM   3462  HD1 TYR A 216      -2.794  22.731  -3.766  1.00  0.75           H  
ATOM   3463  HD2 TYR A 216       0.789  24.800  -4.923  1.00  0.75           H  
ATOM   3464  HE1 TYR A 216      -3.325  22.316  -6.136  1.00  0.75           H  
ATOM   3465  HE2 TYR A 216       0.253  24.381  -7.306  1.00  0.75           H  
ATOM   3466  HH  TYR A 216      -1.173  23.471  -8.741  1.00  0.75           H  
ATOM   3467  N   ASP A 217       2.409  23.033  -2.183  1.00  0.77           N  
ATOM   3468  CA  ASP A 217       3.737  22.717  -2.714  1.00  0.77           C  
ATOM   3469  C   ASP A 217       4.014  21.258  -2.380  1.00  0.77           C  
ATOM   3470  O   ASP A 217       4.587  20.512  -3.176  1.00  0.77           O  
ATOM   3471  CB  ASP A 217       4.850  23.538  -2.061  1.00  0.77           C  
ATOM   3472  CG  ASP A 217       4.956  25.017  -2.359  1.00  0.77           C  
ATOM   3473  OD1 ASP A 217       4.348  25.504  -3.303  1.00  0.77           O  
ATOM   3474  OD2 ASP A 217       5.655  25.691  -1.583  1.00  0.77           O  
ATOM   3475  H   ASP A 217       2.335  23.646  -1.383  1.00  0.77           H  
ATOM   3476  HA  ASP A 217       3.746  22.852  -3.797  1.00  0.77           H  
ATOM   3477 1HB  ASP A 217       4.753  23.426  -1.003  1.00  0.77           H  
ATOM   3478 2HB  ASP A 217       5.791  23.099  -2.355  1.00  0.77           H  
ATOM   3479  N   PHE A 218       3.580  20.856  -1.185  1.00  0.79           N  
ATOM   3480  CA  PHE A 218       3.742  19.474  -0.760  1.00  0.79           C  
ATOM   3481  C   PHE A 218       3.034  18.547  -1.738  1.00  0.79           C  
ATOM   3482  O   PHE A 218       3.618  17.559  -2.188  1.00  0.79           O  
ATOM   3483  CB  PHE A 218       3.312  19.254   0.684  1.00  0.79           C  
ATOM   3484  CG  PHE A 218       3.353  17.840   1.047  1.00  0.79           C  
ATOM   3485  CD1 PHE A 218       4.551  17.191   1.143  1.00  0.79           C  
ATOM   3486  CD2 PHE A 218       2.204  17.152   1.322  1.00  0.79           C  
ATOM   3487  CE1 PHE A 218       4.617  15.885   1.481  1.00  0.79           C  
ATOM   3488  CE2 PHE A 218       2.264  15.837   1.675  1.00  0.79           C  
ATOM   3489  CZ  PHE A 218       3.478  15.210   1.746  1.00  0.79           C  
ATOM   3490  H   PHE A 218       3.136  21.539  -0.566  1.00  0.79           H  
ATOM   3491  HA  PHE A 218       4.802  19.232  -0.799  1.00  0.79           H  
ATOM   3492 1HB  PHE A 218       3.977  19.801   1.343  1.00  0.79           H  
ATOM   3493 2HB  PHE A 218       2.314  19.615   0.849  1.00  0.79           H  
ATOM   3494  HD1 PHE A 218       5.446  17.728   0.930  1.00  0.79           H  
ATOM   3495  HD2 PHE A 218       1.252  17.668   1.259  1.00  0.79           H  
ATOM   3496  HE1 PHE A 218       5.582  15.387   1.543  1.00  0.79           H  
ATOM   3497  HE2 PHE A 218       1.361  15.287   1.899  1.00  0.79           H  
ATOM   3498  HZ  PHE A 218       3.525  14.162   2.029  1.00  0.79           H  
ATOM   3499  N   LEU A 219       1.790  18.873  -2.085  1.00  0.81           N  
ATOM   3500  CA  LEU A 219       1.041  18.083  -3.064  1.00  0.81           C  
ATOM   3501  C   LEU A 219       1.860  17.887  -4.344  1.00  0.81           C  
ATOM   3502  O   LEU A 219       1.964  16.776  -4.877  1.00  0.81           O  
ATOM   3503  CB  LEU A 219      -0.243  18.806  -3.452  1.00  0.81           C  
ATOM   3504  CG  LEU A 219      -1.163  18.116  -4.426  1.00  0.81           C  
ATOM   3505  CD1 LEU A 219      -1.708  16.828  -3.803  1.00  0.81           C  
ATOM   3506  CD2 LEU A 219      -2.257  19.098  -4.781  1.00  0.81           C  
ATOM   3507  H   LEU A 219       1.361  19.691  -1.646  1.00  0.81           H  
ATOM   3508  HA  LEU A 219       0.813  17.116  -2.632  1.00  0.81           H  
ATOM   3509 1HB  LEU A 219      -0.800  19.049  -2.567  1.00  0.81           H  
ATOM   3510 2HB  LEU A 219       0.022  19.728  -3.928  1.00  0.81           H  
ATOM   3511  HG  LEU A 219      -0.614  17.844  -5.329  1.00  0.81           H  
ATOM   3512 1HD1 LEU A 219      -2.376  16.330  -4.506  1.00  0.81           H  
ATOM   3513 2HD1 LEU A 219      -0.883  16.161  -3.561  1.00  0.81           H  
ATOM   3514 3HD1 LEU A 219      -2.248  17.079  -2.912  1.00  0.81           H  
ATOM   3515 1HD2 LEU A 219      -2.946  18.648  -5.493  1.00  0.81           H  
ATOM   3516 2HD2 LEU A 219      -2.787  19.382  -3.881  1.00  0.81           H  
ATOM   3517 3HD2 LEU A 219      -1.809  19.987  -5.225  1.00  0.81           H  
ATOM   3518  N   THR A 220       2.478  18.972  -4.826  1.00  0.84           N  
ATOM   3519  CA  THR A 220       3.283  18.905  -6.042  1.00  0.84           C  
ATOM   3520  C   THR A 220       4.398  17.864  -5.894  1.00  0.84           C  
ATOM   3521  O   THR A 220       4.676  17.098  -6.830  1.00  0.84           O  
ATOM   3522  CB  THR A 220       3.874  20.284  -6.401  1.00  0.84           C  
ATOM   3523  OG1 THR A 220       2.804  21.218  -6.642  1.00  0.84           O  
ATOM   3524  CG2 THR A 220       4.743  20.171  -7.636  1.00  0.84           C  
ATOM   3525  H   THR A 220       2.352  19.866  -4.345  1.00  0.84           H  
ATOM   3526  HA  THR A 220       2.638  18.590  -6.863  1.00  0.84           H  
ATOM   3527  HB  THR A 220       4.481  20.644  -5.584  1.00  0.84           H  
ATOM   3528  HG1 THR A 220       2.263  21.294  -5.835  1.00  0.84           H  
ATOM   3529 1HG2 THR A 220       5.157  21.149  -7.877  1.00  0.84           H  
ATOM   3530 2HG2 THR A 220       5.555  19.471  -7.439  1.00  0.84           H  
ATOM   3531 3HG2 THR A 220       4.145  19.814  -8.472  1.00  0.84           H  
ATOM   3532  N   ASP A 221       5.063  17.842  -4.734  1.00  0.88           N  
ATOM   3533  CA  ASP A 221       6.059  16.808  -4.498  1.00  0.88           C  
ATOM   3534  C   ASP A 221       5.439  15.414  -4.287  1.00  0.88           C  
ATOM   3535  O   ASP A 221       6.030  14.416  -4.689  1.00  0.88           O  
ATOM   3536  CB  ASP A 221       7.015  17.137  -3.361  1.00  0.88           C  
ATOM   3537  CG  ASP A 221       8.059  18.173  -3.720  1.00  0.88           C  
ATOM   3538  OD1 ASP A 221       8.179  18.532  -4.868  1.00  0.88           O  
ATOM   3539  OD2 ASP A 221       8.807  18.529  -2.833  1.00  0.88           O  
ATOM   3540  H   ASP A 221       4.834  18.536  -4.014  1.00  0.88           H  
ATOM   3541  HA  ASP A 221       6.678  16.741  -5.384  1.00  0.88           H  
ATOM   3542 1HB  ASP A 221       6.438  17.482  -2.497  1.00  0.88           H  
ATOM   3543 2HB  ASP A 221       7.523  16.255  -3.086  1.00  0.88           H  
ATOM   3544  N   LEU A 222       4.227  15.315  -3.732  1.00  0.91           N  
ATOM   3545  CA  LEU A 222       3.648  13.979  -3.557  1.00  0.91           C  
ATOM   3546  C   LEU A 222       3.494  13.233  -4.839  1.00  0.91           C  
ATOM   3547  O   LEU A 222       3.776  12.033  -4.912  1.00  0.91           O  
ATOM   3548  CB  LEU A 222       2.265  13.991  -2.946  1.00  0.91           C  
ATOM   3549  CG  LEU A 222       2.173  14.258  -1.593  1.00  0.91           C  
ATOM   3550  CD1 LEU A 222       0.706  14.309  -1.199  1.00  0.91           C  
ATOM   3551  CD2 LEU A 222       2.904  13.155  -0.937  1.00  0.91           C  
ATOM   3552  H   LEU A 222       3.744  16.148  -3.397  1.00  0.91           H  
ATOM   3553  HA  LEU A 222       4.310  13.410  -2.912  1.00  0.91           H  
ATOM   3554 1HB  LEU A 222       1.667  14.731  -3.465  1.00  0.91           H  
ATOM   3555 2HB  LEU A 222       1.819  13.044  -3.110  1.00  0.91           H  
ATOM   3556  HG  LEU A 222       2.635  15.219  -1.346  1.00  0.91           H  
ATOM   3557 1HD1 LEU A 222       0.644  14.468  -0.156  1.00  0.91           H  
ATOM   3558 2HD1 LEU A 222       0.200  15.105  -1.719  1.00  0.91           H  
ATOM   3559 3HD1 LEU A 222       0.229  13.361  -1.448  1.00  0.91           H  
ATOM   3560 1HD2 LEU A 222       2.877  13.271   0.097  1.00  0.91           H  
ATOM   3561 2HD2 LEU A 222       2.454  12.211  -1.200  1.00  0.91           H  
ATOM   3562 3HD2 LEU A 222       3.928  13.165  -1.275  1.00  0.91           H  
ATOM   3563  N   ASP A 223       3.142  13.940  -5.887  1.00  0.95           N  
ATOM   3564  CA  ASP A 223       2.979  13.293  -7.172  1.00  0.95           C  
ATOM   3565  C   ASP A 223       4.275  12.612  -7.660  1.00  0.95           C  
ATOM   3566  O   ASP A 223       4.233  11.762  -8.547  1.00  0.95           O  
ATOM   3567  CB  ASP A 223       2.453  14.287  -8.196  1.00  0.95           C  
ATOM   3568  CG  ASP A 223       0.970  14.635  -7.968  1.00  0.95           C  
ATOM   3569  OD1 ASP A 223       0.312  13.963  -7.181  1.00  0.95           O  
ATOM   3570  OD2 ASP A 223       0.500  15.558  -8.591  1.00  0.95           O  
ATOM   3571  H   ASP A 223       2.936  14.937  -5.759  1.00  0.95           H  
ATOM   3572  HA  ASP A 223       2.226  12.514  -7.056  1.00  0.95           H  
ATOM   3573 1HB  ASP A 223       3.045  15.211  -8.134  1.00  0.95           H  
ATOM   3574 2HB  ASP A 223       2.576  13.884  -9.198  1.00  0.95           H  
ATOM   3575  N   GLN A 224       5.428  13.018  -7.110  1.00  1.00           N  
ATOM   3576  CA  GLN A 224       6.728  12.474  -7.461  1.00  1.00           C  
ATOM   3577  C   GLN A 224       7.175  11.351  -6.497  1.00  1.00           C  
ATOM   3578  O   GLN A 224       8.222  10.733  -6.707  1.00  1.00           O  
ATOM   3579  CB  GLN A 224       7.732  13.623  -7.442  1.00  1.00           C  
ATOM   3580  CG  GLN A 224       7.387  14.704  -8.458  1.00  1.00           C  
ATOM   3581  CD  GLN A 224       8.254  15.924  -8.355  1.00  1.00           C  
ATOM   3582  OE1 GLN A 224       9.451  15.909  -8.674  1.00  1.00           O  
ATOM   3583  NE2 GLN A 224       7.638  17.008  -7.882  1.00  1.00           N  
ATOM   3584  H   GLN A 224       5.414  13.711  -6.366  1.00  1.00           H  
ATOM   3585  HA  GLN A 224       6.668  12.059  -8.466  1.00  1.00           H  
ATOM   3586 1HB  GLN A 224       7.760  14.074  -6.449  1.00  1.00           H  
ATOM   3587 2HB  GLN A 224       8.730  13.245  -7.660  1.00  1.00           H  
ATOM   3588 1HG  GLN A 224       7.483  14.291  -9.460  1.00  1.00           H  
ATOM   3589 2HG  GLN A 224       6.353  15.017  -8.279  1.00  1.00           H  
ATOM   3590 1HE2 GLN A 224       8.144  17.866  -7.752  1.00  1.00           H  
ATOM   3591 2HE2 GLN A 224       6.646  16.956  -7.612  1.00  1.00           H  
ATOM   3592  N   PHE A 225       6.387  11.100  -5.435  1.00  1.08           N  
ATOM   3593  CA  PHE A 225       6.702  10.089  -4.409  1.00  1.08           C  
ATOM   3594  C   PHE A 225       5.712   8.921  -4.443  1.00  1.08           C  
ATOM   3595  O   PHE A 225       5.987   7.819  -3.936  1.00  1.08           O  
ATOM   3596  CB  PHE A 225       6.674  10.684  -3.000  1.00  1.08           C  
ATOM   3597  CG  PHE A 225       7.641  11.816  -2.762  1.00  1.08           C  
ATOM   3598  CD1 PHE A 225       7.239  12.942  -2.094  1.00  1.08           C  
ATOM   3599  CD2 PHE A 225       8.940  11.765  -3.233  1.00  1.08           C  
ATOM   3600  CE1 PHE A 225       8.100  13.975  -1.863  1.00  1.08           C  
ATOM   3601  CE2 PHE A 225       9.810  12.809  -3.020  1.00  1.08           C  
ATOM   3602  CZ  PHE A 225       9.387  13.914  -2.328  1.00  1.08           C  
ATOM   3603  H   PHE A 225       5.530  11.628  -5.326  1.00  1.08           H  
ATOM   3604  HA  PHE A 225       7.702   9.697  -4.599  1.00  1.08           H  
ATOM   3605 1HB  PHE A 225       5.666  11.057  -2.799  1.00  1.08           H  
ATOM   3606 2HB  PHE A 225       6.876   9.904  -2.269  1.00  1.08           H  
ATOM   3607  HD1 PHE A 225       6.226  12.999  -1.732  1.00  1.08           H  
ATOM   3608  HD2 PHE A 225       9.269  10.879  -3.782  1.00  1.08           H  
ATOM   3609  HE1 PHE A 225       7.757  14.854  -1.315  1.00  1.08           H  
ATOM   3610  HE2 PHE A 225      10.830  12.760  -3.401  1.00  1.08           H  
ATOM   3611  HZ  PHE A 225      10.067  14.743  -2.159  1.00  1.08           H  
ATOM   3612  N   ILE A 226       4.536   9.200  -5.001  1.00  1.19           N  
ATOM   3613  CA  ILE A 226       3.429   8.263  -5.092  1.00  1.19           C  
ATOM   3614  C   ILE A 226       3.320   7.591  -6.466  1.00  1.19           C  
ATOM   3615  O   ILE A 226       3.236   8.282  -7.481  1.00  1.19           O  
ATOM   3616  CB  ILE A 226       2.098   8.967  -4.770  1.00  1.19           C  
ATOM   3617  CG1 ILE A 226       2.098   9.478  -3.362  1.00  1.19           C  
ATOM   3618  CG2 ILE A 226       0.931   8.049  -4.995  1.00  1.19           C  
ATOM   3619  CD1 ILE A 226       0.978  10.308  -3.077  1.00  1.19           C  
ATOM   3620  H   ILE A 226       4.385  10.145  -5.343  1.00  1.19           H  
ATOM   3621  HA  ILE A 226       3.597   7.526  -4.340  1.00  1.19           H  
ATOM   3622  HB  ILE A 226       1.996   9.839  -5.423  1.00  1.19           H  
ATOM   3623 1HG1 ILE A 226       2.036   8.673  -2.697  1.00  1.19           H  
ATOM   3624 2HG1 ILE A 226       3.013  10.042  -3.177  1.00  1.19           H  
ATOM   3625 1HG2 ILE A 226       0.007   8.578  -4.778  1.00  1.19           H  
ATOM   3626 2HG2 ILE A 226       0.922   7.723  -6.024  1.00  1.19           H  
ATOM   3627 3HG2 ILE A 226       1.013   7.195  -4.350  1.00  1.19           H  
ATOM   3628 1HD1 ILE A 226       1.013  10.644  -2.053  1.00  1.19           H  
ATOM   3629 2HD1 ILE A 226       1.014  11.145  -3.751  1.00  1.19           H  
ATOM   3630 3HD1 ILE A 226       0.061   9.742  -3.235  1.00  1.19           H  
ATOM   3631  N   PRO A 227       3.309   6.243  -6.539  1.00  1.38           N  
ATOM   3632  CA  PRO A 227       3.223   5.480  -7.765  1.00  1.38           C  
ATOM   3633  C   PRO A 227       1.837   5.613  -8.365  1.00  1.38           C  
ATOM   3634  O   PRO A 227       0.872   5.914  -7.666  1.00  1.38           O  
ATOM   3635  CB  PRO A 227       3.494   4.044  -7.298  1.00  1.38           C  
ATOM   3636  CG  PRO A 227       3.063   4.017  -5.855  1.00  1.38           C  
ATOM   3637  CD  PRO A 227       3.389   5.395  -5.316  1.00  1.38           C  
ATOM   3638  HA  PRO A 227       3.987   5.828  -8.469  1.00  1.38           H  
ATOM   3639 1HB  PRO A 227       2.916   3.340  -7.922  1.00  1.38           H  
ATOM   3640 2HB  PRO A 227       4.557   3.798  -7.437  1.00  1.38           H  
ATOM   3641 1HG  PRO A 227       1.989   3.785  -5.797  1.00  1.38           H  
ATOM   3642 2HG  PRO A 227       3.589   3.217  -5.317  1.00  1.38           H  
ATOM   3643 1HD  PRO A 227       2.613   5.637  -4.588  1.00  1.38           H  
ATOM   3644 2HD  PRO A 227       4.405   5.421  -4.880  1.00  1.38           H  
ATOM   3645  N   VAL A 228       1.722   5.376  -9.660  1.00  1.68           N  
ATOM   3646  CA  VAL A 228       0.398   5.394 -10.256  1.00  1.68           C  
ATOM   3647  C   VAL A 228      -0.419   4.254  -9.677  1.00  1.68           C  
ATOM   3648  O   VAL A 228       0.050   3.116  -9.626  1.00  1.68           O  
ATOM   3649  CB  VAL A 228       0.492   5.264 -11.782  1.00  1.68           C  
ATOM   3650  CG1 VAL A 228      -0.904   5.144 -12.389  1.00  1.68           C  
ATOM   3651  CG2 VAL A 228       1.219   6.479 -12.332  1.00  1.68           C  
ATOM   3652  H   VAL A 228       2.532   5.160 -10.222  1.00  1.68           H  
ATOM   3653  HA  VAL A 228      -0.088   6.339 -10.009  1.00  1.68           H  
ATOM   3654  HB  VAL A 228       1.043   4.359 -12.036  1.00  1.68           H  
ATOM   3655 1HG1 VAL A 228      -0.823   5.047 -13.470  1.00  1.68           H  
ATOM   3656 2HG1 VAL A 228      -1.409   4.262 -11.986  1.00  1.68           H  
ATOM   3657 3HG1 VAL A 228      -1.485   6.033 -12.147  1.00  1.68           H  
ATOM   3658 1HG2 VAL A 228       1.302   6.394 -13.416  1.00  1.68           H  
ATOM   3659 2HG2 VAL A 228       0.661   7.380 -12.078  1.00  1.68           H  
ATOM   3660 3HG2 VAL A 228       2.217   6.534 -11.894  1.00  1.68           H  
ATOM   3661  N   MET A 229      -1.623   4.571  -9.216  1.00  2.14           N  
ATOM   3662  CA  MET A 229      -2.488   3.572  -8.621  1.00  2.14           C  
ATOM   3663  C   MET A 229      -3.589   3.152  -9.570  1.00  2.14           C  
ATOM   3664  O   MET A 229      -4.159   3.989 -10.271  1.00  2.14           O  
ATOM   3665  CB  MET A 229      -3.133   4.140  -7.362  1.00  2.14           C  
ATOM   3666  CG  MET A 229      -2.158   4.649  -6.321  1.00  2.14           C  
ATOM   3667  SD  MET A 229      -1.066   3.367  -5.701  1.00  2.14           S  
ATOM   3668  CE  MET A 229      -2.232   2.321  -4.840  1.00  2.14           C  
ATOM   3669  H   MET A 229      -1.937   5.526  -9.282  1.00  2.14           H  
ATOM   3670  HA  MET A 229      -1.898   2.692  -8.374  1.00  2.14           H  
ATOM   3671 1HB  MET A 229      -3.789   4.963  -7.633  1.00  2.14           H  
ATOM   3672 2HB  MET A 229      -3.758   3.372  -6.898  1.00  2.14           H  
ATOM   3673 1HG  MET A 229      -1.546   5.446  -6.742  1.00  2.14           H  
ATOM   3674 2HG  MET A 229      -2.727   5.057  -5.495  1.00  2.14           H  
ATOM   3675 1HE  MET A 229      -1.718   1.470  -4.418  1.00  2.14           H  
ATOM   3676 2HE  MET A 229      -2.721   2.884  -4.043  1.00  2.14           H  
ATOM   3677 3HE  MET A 229      -2.986   1.967  -5.544  1.00  2.14           H  
ATOM   3678  N   ASP A 230      -3.928   1.872  -9.561  1.00  2.79           N  
ATOM   3679  CA  ASP A 230      -5.090   1.434 -10.309  1.00  2.79           C  
ATOM   3680  C   ASP A 230      -6.313   1.873  -9.535  1.00  2.79           C  
ATOM   3681  O   ASP A 230      -6.299   1.846  -8.302  1.00  2.79           O  
ATOM   3682  CB  ASP A 230      -5.106  -0.084 -10.490  1.00  2.79           C  
ATOM   3683  CG  ASP A 230      -4.040  -0.590 -11.454  1.00  2.79           C  
ATOM   3684  OD1 ASP A 230      -3.482   0.205 -12.174  1.00  2.79           O  
ATOM   3685  OD2 ASP A 230      -3.791  -1.769 -11.458  1.00  2.79           O  
ATOM   3686  H   ASP A 230      -3.403   1.213  -9.003  1.00  2.79           H  
ATOM   3687  HA  ASP A 230      -5.099   1.917 -11.286  1.00  2.79           H  
ATOM   3688 1HB  ASP A 230      -4.960  -0.566  -9.525  1.00  2.79           H  
ATOM   3689 2HB  ASP A 230      -6.090  -0.389 -10.857  1.00  2.79           H  
ATOM   3690  N   MET A 231      -7.381   2.226 -10.221  1.00  3.64           N  
ATOM   3691  CA  MET A 231      -8.593   2.546  -9.497  1.00  3.64           C  
ATOM   3692  C   MET A 231      -9.298   1.234  -9.183  1.00  3.64           C  
ATOM   3693  O   MET A 231      -9.180   0.294  -9.969  1.00  3.64           O  
ATOM   3694  CB  MET A 231      -9.444   3.512 -10.311  1.00  3.64           C  
ATOM   3695  CG  MET A 231      -8.760   4.860 -10.520  1.00  3.64           C  
ATOM   3696  SD  MET A 231      -8.534   5.777  -8.951  1.00  3.64           S  
ATOM   3697  CE  MET A 231      -6.799   5.489  -8.544  1.00  3.64           C  
ATOM   3698  H   MET A 231      -7.352   2.263 -11.230  1.00  3.64           H  
ATOM   3699  HA  MET A 231      -8.305   3.038  -8.574  1.00  3.64           H  
ATOM   3700 1HB  MET A 231      -9.639   3.083 -11.293  1.00  3.64           H  
ATOM   3701 2HB  MET A 231     -10.407   3.676  -9.836  1.00  3.64           H  
ATOM   3702 1HG  MET A 231      -7.779   4.705 -10.972  1.00  3.64           H  
ATOM   3703 2HG  MET A 231      -9.357   5.473 -11.196  1.00  3.64           H  
ATOM   3704 1HE  MET A 231      -6.551   6.007  -7.617  1.00  3.64           H  
ATOM   3705 2HE  MET A 231      -6.625   4.430  -8.414  1.00  3.64           H  
ATOM   3706 3HE  MET A 231      -6.162   5.861  -9.349  1.00  3.64           H  
ATOM   3707  N   PRO A 232     -10.032   1.136  -8.067  1.00  4.60           N  
ATOM   3708  CA  PRO A 232     -10.780  -0.039  -7.660  1.00  4.60           C  
ATOM   3709  C   PRO A 232     -11.959  -0.312  -8.572  1.00  4.60           C  
ATOM   3710  O   PRO A 232     -12.533   0.611  -9.158  1.00  4.60           O  
ATOM   3711  CB  PRO A 232     -11.235   0.326  -6.243  1.00  4.60           C  
ATOM   3712  CG  PRO A 232     -11.255   1.846  -6.212  1.00  4.60           C  
ATOM   3713  CD  PRO A 232     -10.114   2.269  -7.117  1.00  4.60           C  
ATOM   3714  HA  PRO A 232     -10.105  -0.908  -7.638  1.00  4.60           H  
ATOM   3715 1HB  PRO A 232     -12.228  -0.125  -6.057  1.00  4.60           H  
ATOM   3716 2HB  PRO A 232     -10.549  -0.121  -5.507  1.00  4.60           H  
ATOM   3717 1HG  PRO A 232     -12.231   2.212  -6.565  1.00  4.60           H  
ATOM   3718 2HG  PRO A 232     -11.136   2.206  -5.179  1.00  4.60           H  
ATOM   3719 1HD  PRO A 232     -10.389   3.204  -7.609  1.00  4.60           H  
ATOM   3720 2HD  PRO A 232      -9.176   2.358  -6.542  1.00  4.60           H  
ATOM   3721  N   GLU A 233     -12.342  -1.578  -8.661  1.00  5.48           N  
ATOM   3722  CA  GLU A 233     -13.517  -1.956  -9.434  1.00  5.48           C  
ATOM   3723  C   GLU A 233     -14.770  -1.762  -8.601  1.00  5.48           C  
ATOM   3724  O   GLU A 233     -14.737  -1.880  -7.379  1.00  5.48           O  
ATOM   3725  CB  GLU A 233     -13.435  -3.405  -9.911  1.00  5.48           C  
ATOM   3726  CG  GLU A 233     -12.309  -3.702 -10.893  1.00  5.48           C  
ATOM   3727  CD  GLU A 233     -12.351  -5.127 -11.349  1.00  5.48           C  
ATOM   3728  OE1 GLU A 233     -13.446  -5.609 -11.530  1.00  5.48           O  
ATOM   3729  OE2 GLU A 233     -11.322  -5.736 -11.519  1.00  5.48           O  
ATOM   3730  H   GLU A 233     -11.809  -2.292  -8.151  1.00  5.48           H  
ATOM   3731  HA  GLU A 233     -13.583  -1.307 -10.308  1.00  5.48           H  
ATOM   3732 1HB  GLU A 233     -13.298  -4.057  -9.055  1.00  5.48           H  
ATOM   3733 2HB  GLU A 233     -14.374  -3.684 -10.383  1.00  5.48           H  
ATOM   3734 1HG  GLU A 233     -12.398  -3.043 -11.756  1.00  5.48           H  
ATOM   3735 2HG  GLU A 233     -11.353  -3.501 -10.407  1.00  5.48           H  
ATOM   3736  N   MET A 234     -15.909  -1.563  -9.253  1.00  6.10           N  
ATOM   3737  CA  MET A 234     -17.158  -1.412  -8.508  1.00  6.10           C  
ATOM   3738  C   MET A 234     -17.524  -2.664  -7.710  1.00  6.10           C  
ATOM   3739  O   MET A 234     -18.233  -2.578  -6.716  1.00  6.10           O  
ATOM   3740  CB  MET A 234     -18.297  -1.037  -9.448  1.00  6.10           C  
ATOM   3741  CG  MET A 234     -18.191   0.368 -10.027  1.00  6.10           C  
ATOM   3742  SD  MET A 234     -18.131   1.649  -8.744  1.00  6.10           S  
ATOM   3743  CE  MET A 234     -19.761   1.517  -8.005  1.00  6.10           C  
ATOM   3744  H   MET A 234     -15.905  -1.483 -10.260  1.00  6.10           H  
ATOM   3745  HA  MET A 234     -17.025  -0.602  -7.791  1.00  6.10           H  
ATOM   3746 1HB  MET A 234     -18.334  -1.742 -10.277  1.00  6.10           H  
ATOM   3747 2HB  MET A 234     -19.246  -1.110  -8.913  1.00  6.10           H  
ATOM   3748 1HG  MET A 234     -17.286   0.443 -10.629  1.00  6.10           H  
ATOM   3749 2HG  MET A 234     -19.048   0.564 -10.672  1.00  6.10           H  
ATOM   3750 1HE  MET A 234     -19.857   2.248  -7.198  1.00  6.10           H  
ATOM   3751 2HE  MET A 234     -20.523   1.707  -8.761  1.00  6.10           H  
ATOM   3752 3HE  MET A 234     -19.895   0.511  -7.601  1.00  6.10           H  
ATOM   3753  N   GLN A 235     -17.047  -3.832  -8.143  1.00  6.34           N  
ATOM   3754  CA  GLN A 235     -17.322  -5.071  -7.423  1.00  6.34           C  
ATOM   3755  C   GLN A 235     -16.567  -5.181  -6.087  1.00  6.34           C  
ATOM   3756  O   GLN A 235     -16.864  -6.072  -5.286  1.00  6.34           O  
ATOM   3757  CB  GLN A 235     -17.017  -6.321  -8.271  1.00  6.34           C  
ATOM   3758  CG  GLN A 235     -15.535  -6.606  -8.569  1.00  6.34           C  
ATOM   3759  CD  GLN A 235     -15.358  -7.946  -9.331  1.00  6.34           C  
ATOM   3760  OE1 GLN A 235     -15.884  -8.972  -8.878  1.00  6.34           O  
ATOM   3761  NE2 GLN A 235     -14.640  -7.955 -10.451  1.00  6.34           N  
ATOM   3762  H   GLN A 235     -16.469  -3.853  -8.970  1.00  6.34           H  
ATOM   3763  HA  GLN A 235     -18.387  -5.087  -7.190  1.00  6.34           H  
ATOM   3764 1HB  GLN A 235     -17.423  -7.200  -7.770  1.00  6.34           H  
ATOM   3765 2HB  GLN A 235     -17.526  -6.234  -9.230  1.00  6.34           H  
ATOM   3766 1HG  GLN A 235     -15.135  -5.807  -9.191  1.00  6.34           H  
ATOM   3767 2HG  GLN A 235     -14.981  -6.663  -7.632  1.00  6.34           H  
ATOM   3768 1HE2 GLN A 235     -14.509  -8.804 -10.957  1.00  6.34           H  
ATOM   3769 2HE2 GLN A 235     -14.210  -7.097 -10.806  1.00  6.34           H  
ATOM   3770  N   GLU A 236     -15.547  -4.346  -5.864  1.00  6.25           N  
ATOM   3771  CA  GLU A 236     -14.771  -4.465  -4.638  1.00  6.25           C  
ATOM   3772  C   GLU A 236     -15.569  -3.905  -3.451  1.00  6.25           C  
ATOM   3773  O   GLU A 236     -16.266  -2.904  -3.597  1.00  6.25           O  
ATOM   3774  CB  GLU A 236     -13.429  -3.732  -4.773  1.00  6.25           C  
ATOM   3775  CG  GLU A 236     -12.492  -4.342  -5.813  1.00  6.25           C  
ATOM   3776  CD  GLU A 236     -11.127  -3.688  -5.881  1.00  6.25           C  
ATOM   3777  OE1 GLU A 236     -10.479  -3.598  -4.866  1.00  6.25           O  
ATOM   3778  OE2 GLU A 236     -10.741  -3.255  -6.948  1.00  6.25           O  
ATOM   3779  H   GLU A 236     -15.331  -3.596  -6.519  1.00  6.25           H  
ATOM   3780  HA  GLU A 236     -14.567  -5.519  -4.498  1.00  6.25           H  
ATOM   3781 1HB  GLU A 236     -13.612  -2.695  -5.065  1.00  6.25           H  
ATOM   3782 2HB  GLU A 236     -12.916  -3.714  -3.814  1.00  6.25           H  
ATOM   3783 1HG  GLU A 236     -12.365  -5.399  -5.589  1.00  6.25           H  
ATOM   3784 2HG  GLU A 236     -12.971  -4.263  -6.782  1.00  6.25           H  
ATOM   3785  N   PRO A 237     -15.492  -4.518  -2.261  1.00  5.96           N  
ATOM   3786  CA  PRO A 237     -16.153  -4.070  -1.051  1.00  5.96           C  
ATOM   3787  C   PRO A 237     -15.505  -2.837  -0.444  1.00  5.96           C  
ATOM   3788  O   PRO A 237     -14.301  -2.619  -0.582  1.00  5.96           O  
ATOM   3789  CB  PRO A 237     -15.996  -5.279  -0.123  1.00  5.96           C  
ATOM   3790  CG  PRO A 237     -14.722  -5.955  -0.589  1.00  5.96           C  
ATOM   3791  CD  PRO A 237     -14.698  -5.752  -2.098  1.00  5.96           C  
ATOM   3792  HA  PRO A 237     -17.213  -3.878  -1.270  1.00  5.96           H  
ATOM   3793 1HB  PRO A 237     -15.938  -4.934   0.925  1.00  5.96           H  
ATOM   3794 2HB  PRO A 237     -16.878  -5.929  -0.199  1.00  5.96           H  
ATOM   3795 1HG  PRO A 237     -13.854  -5.499  -0.086  1.00  5.96           H  
ATOM   3796 2HG  PRO A 237     -14.731  -7.018  -0.302  1.00  5.96           H  
ATOM   3797 1HD  PRO A 237     -13.658  -5.606  -2.425  1.00  5.96           H  
ATOM   3798 2HD  PRO A 237     -15.191  -6.600  -2.604  1.00  5.96           H  
ATOM   3799  N   PHE A 238     -16.291  -2.088   0.312  1.00  5.54           N  
ATOM   3800  CA  PHE A 238     -15.765  -0.997   1.114  1.00  5.54           C  
ATOM   3801  C   PHE A 238     -15.302  -1.615   2.435  1.00  5.54           C  
ATOM   3802  O   PHE A 238     -16.013  -2.458   2.975  1.00  5.54           O  
ATOM   3803  CB  PHE A 238     -16.863   0.033   1.387  1.00  5.54           C  
ATOM   3804  CG  PHE A 238     -17.273   0.863   0.209  1.00  5.54           C  
ATOM   3805  CD1 PHE A 238     -18.225   0.400  -0.673  1.00  5.54           C  
ATOM   3806  CD2 PHE A 238     -16.736   2.121   0.002  1.00  5.54           C  
ATOM   3807  CE1 PHE A 238     -18.634   1.161  -1.749  1.00  5.54           C  
ATOM   3808  CE2 PHE A 238     -17.137   2.892  -1.071  1.00  5.54           C  
ATOM   3809  CZ  PHE A 238     -18.090   2.406  -1.950  1.00  5.54           C  
ATOM   3810  H   PHE A 238     -17.278  -2.296   0.352  1.00  5.54           H  
ATOM   3811  HA  PHE A 238     -14.942  -0.535   0.576  1.00  5.54           H  
ATOM   3812 1HB  PHE A 238     -17.750  -0.482   1.747  1.00  5.54           H  
ATOM   3813 2HB  PHE A 238     -16.545   0.708   2.181  1.00  5.54           H  
ATOM   3814  HD1 PHE A 238     -18.646  -0.578  -0.512  1.00  5.54           H  
ATOM   3815  HD2 PHE A 238     -15.995   2.501   0.696  1.00  5.54           H  
ATOM   3816  HE1 PHE A 238     -19.387   0.771  -2.438  1.00  5.54           H  
ATOM   3817  HE2 PHE A 238     -16.705   3.879  -1.224  1.00  5.54           H  
ATOM   3818  HZ  PHE A 238     -18.410   3.004  -2.800  1.00  5.54           H  
ATOM   3819  N   PRO A 239     -14.197  -1.173   3.054  1.00  5.02           N  
ATOM   3820  CA  PRO A 239     -13.673  -1.697   4.319  1.00  5.02           C  
ATOM   3821  C   PRO A 239     -14.414  -1.190   5.564  1.00  5.02           C  
ATOM   3822  O   PRO A 239     -13.795  -0.681   6.496  1.00  5.02           O  
ATOM   3823  CB  PRO A 239     -12.236  -1.172   4.275  1.00  5.02           C  
ATOM   3824  CG  PRO A 239     -12.356   0.161   3.543  1.00  5.02           C  
ATOM   3825  CD  PRO A 239     -13.397  -0.098   2.460  1.00  5.02           C  
ATOM   3826  HA  PRO A 239     -13.689  -2.798   4.284  1.00  5.02           H  
ATOM   3827 1HB  PRO A 239     -11.842  -1.068   5.297  1.00  5.02           H  
ATOM   3828 2HB  PRO A 239     -11.587  -1.891   3.751  1.00  5.02           H  
ATOM   3829 1HG  PRO A 239     -12.661   0.956   4.241  1.00  5.02           H  
ATOM   3830 2HG  PRO A 239     -11.379   0.459   3.131  1.00  5.02           H  
ATOM   3831 1HD  PRO A 239     -14.008   0.789   2.298  1.00  5.02           H  
ATOM   3832 2HD  PRO A 239     -12.902  -0.447   1.538  1.00  5.02           H  
ATOM   3833  N   GLN A 240     -15.747  -1.299   5.524  1.00  4.42           N  
ATOM   3834  CA  GLN A 240     -16.818  -0.997   6.513  1.00  4.42           C  
ATOM   3835  C   GLN A 240     -16.774   0.351   7.294  1.00  4.42           C  
ATOM   3836  O   GLN A 240     -17.820   0.908   7.608  1.00  4.42           O  
ATOM   3837  CB  GLN A 240     -16.926  -2.163   7.504  1.00  4.42           C  
ATOM   3838  CG  GLN A 240     -18.148  -2.142   8.480  1.00  4.42           C  
ATOM   3839  CD  GLN A 240     -19.563  -2.334   7.772  1.00  4.42           C  
ATOM   3840  OE1 GLN A 240     -19.742  -2.091   6.569  1.00  4.42           O  
ATOM   3841  NE2 GLN A 240     -20.557  -2.802   8.553  1.00  4.42           N  
ATOM   3842  H   GLN A 240     -16.080  -1.745   4.674  1.00  4.42           H  
ATOM   3843  HA  GLN A 240     -17.746  -0.994   5.960  1.00  4.42           H  
ATOM   3844 1HB  GLN A 240     -16.966  -3.100   6.947  1.00  4.42           H  
ATOM   3845 2HB  GLN A 240     -16.024  -2.191   8.116  1.00  4.42           H  
ATOM   3846 1HG  GLN A 240     -18.023  -2.944   9.206  1.00  4.42           H  
ATOM   3847 2HG  GLN A 240     -18.158  -1.179   8.992  1.00  4.42           H  
ATOM   3848 1HE2 GLN A 240     -21.513  -2.950   8.169  1.00  4.42           H  
ATOM   3849 2HE2 GLN A 240     -20.383  -3.000   9.519  1.00  4.42           H  
ATOM   3850  N   SER A 241     -15.605   0.961   7.485  1.00  3.74           N  
ATOM   3851  CA  SER A 241     -15.480   2.224   8.213  1.00  3.74           C  
ATOM   3852  C   SER A 241     -15.940   3.425   7.400  1.00  3.74           C  
ATOM   3853  O   SER A 241     -16.156   4.515   7.936  1.00  3.74           O  
ATOM   3854  CB  SER A 241     -14.043   2.413   8.670  1.00  3.74           C  
ATOM   3855  OG  SER A 241     -13.178   2.571   7.581  1.00  3.74           O  
ATOM   3856  H   SER A 241     -14.769   0.489   7.195  1.00  3.74           H  
ATOM   3857  HA  SER A 241     -16.110   2.162   9.102  1.00  3.74           H  
ATOM   3858 1HB  SER A 241     -13.983   3.289   9.313  1.00  3.74           H  
ATOM   3859 2HB  SER A 241     -13.734   1.552   9.259  1.00  3.74           H  
ATOM   3860  HG  SER A 241     -13.170   1.713   7.129  1.00  3.74           H  
ATOM   3861  N   LEU A 242     -16.106   3.224   6.105  1.00  3.03           N  
ATOM   3862  CA  LEU A 242     -16.570   4.286   5.235  1.00  3.03           C  
ATOM   3863  C   LEU A 242     -18.086   4.223   5.116  1.00  3.03           C  
ATOM   3864  O   LEU A 242     -18.736   5.128   4.581  1.00  3.03           O  
ATOM   3865  CB  LEU A 242     -15.931   4.145   3.854  1.00  3.03           C  
ATOM   3866  CG  LEU A 242     -14.399   4.216   3.843  1.00  3.03           C  
ATOM   3867  CD1 LEU A 242     -13.896   3.992   2.426  1.00  3.03           C  
ATOM   3868  CD2 LEU A 242     -13.951   5.565   4.398  1.00  3.03           C  
ATOM   3869  H   LEU A 242     -15.899   2.313   5.725  1.00  3.03           H  
ATOM   3870  HA  LEU A 242     -16.290   5.247   5.665  1.00  3.03           H  
ATOM   3871 1HB  LEU A 242     -16.230   3.184   3.431  1.00  3.03           H  
ATOM   3872 2HB  LEU A 242     -16.313   4.936   3.208  1.00  3.03           H  
ATOM   3873  HG  LEU A 242     -13.994   3.418   4.471  1.00  3.03           H  
ATOM   3874 1HD1 LEU A 242     -12.806   4.026   2.417  1.00  3.03           H  
ATOM   3875 2HD1 LEU A 242     -14.226   3.032   2.074  1.00  3.03           H  
ATOM   3876 3HD1 LEU A 242     -14.289   4.771   1.773  1.00  3.03           H  
ATOM   3877 1HD2 LEU A 242     -12.862   5.618   4.403  1.00  3.03           H  
ATOM   3878 2HD2 LEU A 242     -14.349   6.369   3.778  1.00  3.03           H  
ATOM   3879 3HD2 LEU A 242     -14.322   5.679   5.420  1.00  3.03           H  
ATOM   3880  N   ASN A 243     -18.675   3.154   5.633  1.00  2.36           N  
ATOM   3881  CA  ASN A 243     -20.089   2.969   5.444  1.00  2.36           C  
ATOM   3882  C   ASN A 243     -20.839   3.686   6.566  1.00  2.36           C  
ATOM   3883  O   ASN A 243     -21.181   3.108   7.592  1.00  2.36           O  
ATOM   3884  CB  ASN A 243     -20.389   1.489   5.334  1.00  2.36           C  
ATOM   3885  CG  ASN A 243     -19.725   0.845   4.090  1.00  2.36           C  
ATOM   3886  OD1 ASN A 243     -19.436   1.509   3.088  1.00  2.36           O  
ATOM   3887  ND2 ASN A 243     -19.503  -0.444   4.143  1.00  2.36           N  
ATOM   3888  H   ASN A 243     -18.163   2.451   6.161  1.00  2.36           H  
ATOM   3889  HA  ASN A 243     -20.385   3.437   4.503  1.00  2.36           H  
ATOM   3890 1HB  ASN A 243     -20.047   0.968   6.229  1.00  2.36           H  
ATOM   3891 2HB  ASN A 243     -21.457   1.355   5.261  1.00  2.36           H  
ATOM   3892 1HD2 ASN A 243     -19.112  -0.913   3.359  1.00  2.36           H  
ATOM   3893 2HD2 ASN A 243     -19.735  -0.976   4.978  1.00  2.36           H  
ATOM   3894  N   GLN A 244     -21.069   4.977   6.360  1.00  1.80           N  
ATOM   3895  CA  GLN A 244     -21.625   5.862   7.392  1.00  1.80           C  
ATOM   3896  C   GLN A 244     -23.158   5.946   7.484  1.00  1.80           C  
ATOM   3897  O   GLN A 244     -23.682   6.676   8.325  1.00  1.80           O  
ATOM   3898  CB  GLN A 244     -21.044   7.264   7.210  1.00  1.80           C  
ATOM   3899  CG  GLN A 244     -19.511   7.372   7.455  1.00  1.80           C  
ATOM   3900  CD  GLN A 244     -19.140   7.101   8.927  1.00  1.80           C  
ATOM   3901  OE1 GLN A 244     -19.767   7.699   9.810  1.00  1.80           O  
ATOM   3902  NE2 GLN A 244     -18.146   6.251   9.212  1.00  1.80           N  
ATOM   3903  H   GLN A 244     -20.720   5.358   5.478  1.00  1.80           H  
ATOM   3904  HA  GLN A 244     -21.273   5.489   8.353  1.00  1.80           H  
ATOM   3905 1HB  GLN A 244     -21.245   7.606   6.195  1.00  1.80           H  
ATOM   3906 2HB  GLN A 244     -21.543   7.954   7.890  1.00  1.80           H  
ATOM   3907 1HG  GLN A 244     -19.000   6.635   6.833  1.00  1.80           H  
ATOM   3908 2HG  GLN A 244     -19.177   8.377   7.194  1.00  1.80           H  
ATOM   3909 1HE2 GLN A 244     -17.901   6.082  10.165  1.00  1.80           H  
ATOM   3910 2HE2 GLN A 244     -17.611   5.762   8.489  1.00  1.80           H  
ATOM   3911  N   LEU A 245     -23.870   5.211   6.636  1.00  1.38           N  
ATOM   3912  CA  LEU A 245     -25.343   5.191   6.666  1.00  1.38           C  
ATOM   3913  C   LEU A 245     -25.956   3.895   7.178  1.00  1.38           C  
ATOM   3914  O   LEU A 245     -25.378   2.809   7.057  1.00  1.38           O  
ATOM   3915  CB  LEU A 245     -25.980   5.488   5.304  1.00  1.38           C  
ATOM   3916  CG  LEU A 245     -26.352   6.955   5.009  1.00  1.38           C  
ATOM   3917  CD1 LEU A 245     -25.120   7.816   4.783  1.00  1.38           C  
ATOM   3918  CD2 LEU A 245     -27.291   6.945   3.816  1.00  1.38           C  
ATOM   3919  H   LEU A 245     -23.370   4.642   5.969  1.00  1.38           H  
ATOM   3920  HA  LEU A 245     -25.667   5.984   7.340  1.00  1.38           H  
ATOM   3921 1HB  LEU A 245     -25.303   5.156   4.526  1.00  1.38           H  
ATOM   3922 2HB  LEU A 245     -26.898   4.902   5.224  1.00  1.38           H  
ATOM   3923  HG  LEU A 245     -26.873   7.374   5.870  1.00  1.38           H  
ATOM   3924 1HD1 LEU A 245     -25.434   8.842   4.590  1.00  1.38           H  
ATOM   3925 2HD1 LEU A 245     -24.494   7.795   5.673  1.00  1.38           H  
ATOM   3926 3HD1 LEU A 245     -24.562   7.455   3.944  1.00  1.38           H  
ATOM   3927 1HD2 LEU A 245     -27.606   7.940   3.580  1.00  1.38           H  
ATOM   3928 2HD2 LEU A 245     -26.783   6.529   2.972  1.00  1.38           H  
ATOM   3929 3HD2 LEU A 245     -28.167   6.335   4.052  1.00  1.38           H  
ATOM   3930  N   THR A 246     -27.143   4.038   7.774  1.00  1.10           N  
ATOM   3931  CA  THR A 246     -27.957   2.903   8.225  1.00  1.10           C  
ATOM   3932  C   THR A 246     -29.344   3.081   7.652  1.00  1.10           C  
ATOM   3933  O   THR A 246     -29.925   4.181   7.760  1.00  1.10           O  
ATOM   3934  CB  THR A 246     -28.038   2.787   9.760  1.00  1.10           C  
ATOM   3935  OG1 THR A 246     -26.725   2.613  10.279  1.00  1.10           O  
ATOM   3936  CG2 THR A 246     -28.915   1.586  10.172  1.00  1.10           C  
ATOM   3937  H   THR A 246     -27.541   4.977   7.827  1.00  1.10           H  
ATOM   3938  HA  THR A 246     -27.543   1.974   7.827  1.00  1.10           H  
ATOM   3939  HB  THR A 246     -28.466   3.701  10.175  1.00  1.10           H  
ATOM   3940  HG1 THR A 246     -26.312   1.893   9.795  1.00  1.10           H  
ATOM   3941 1HG2 THR A 246     -28.950   1.520  11.258  1.00  1.10           H  
ATOM   3942 2HG2 THR A 246     -29.928   1.710   9.789  1.00  1.10           H  
ATOM   3943 3HG2 THR A 246     -28.490   0.665   9.766  1.00  1.10           H  
ATOM   3944  N   VAL A 247     -29.875   2.026   7.049  1.00  0.93           N  
ATOM   3945  CA  VAL A 247     -31.182   2.177   6.449  1.00  0.93           C  
ATOM   3946  C   VAL A 247     -32.165   1.165   6.978  1.00  0.93           C  
ATOM   3947  O   VAL A 247     -31.838  -0.010   7.057  1.00  0.93           O  
ATOM   3948  CB  VAL A 247     -31.088   2.057   4.933  1.00  0.93           C  
ATOM   3949  CG1 VAL A 247     -32.465   2.245   4.378  1.00  0.93           C  
ATOM   3950  CG2 VAL A 247     -30.070   3.094   4.402  1.00  0.93           C  
ATOM   3951  H   VAL A 247     -29.372   1.134   7.019  1.00  0.93           H  
ATOM   3952  HA  VAL A 247     -31.556   3.165   6.682  1.00  0.93           H  
ATOM   3953  HB  VAL A 247     -30.755   1.060   4.645  1.00  0.93           H  
ATOM   3954 1HG1 VAL A 247     -32.443   2.209   3.328  1.00  0.93           H  
ATOM   3955 2HG1 VAL A 247     -33.140   1.480   4.753  1.00  0.93           H  
ATOM   3956 3HG1 VAL A 247     -32.821   3.202   4.678  1.00  0.93           H  
ATOM   3957 1HG2 VAL A 247     -30.002   3.028   3.336  1.00  0.93           H  
ATOM   3958 2HG2 VAL A 247     -30.361   4.078   4.676  1.00  0.93           H  
ATOM   3959 3HG2 VAL A 247     -29.102   2.895   4.828  1.00  0.93           H  
ATOM   3960  N   GLY A 248     -33.340   1.605   7.381  1.00  0.84           N  
ATOM   3961  CA  GLY A 248     -34.316   0.648   7.847  1.00  0.84           C  
ATOM   3962  C   GLY A 248     -35.445   0.470   6.836  1.00  0.84           C  
ATOM   3963  O   GLY A 248     -35.762   1.408   6.102  1.00  0.84           O  
ATOM   3964  H   GLY A 248     -33.560   2.592   7.306  1.00  0.84           H  
ATOM   3965 1HA  GLY A 248     -33.795  -0.278   7.973  1.00  0.84           H  
ATOM   3966 2HA  GLY A 248     -34.704   0.932   8.824  1.00  0.84           H  
ATOM   3967  N   ILE A 249     -36.054  -0.710   6.813  1.00  0.82           N  
ATOM   3968  CA  ILE A 249     -37.191  -0.949   5.923  1.00  0.82           C  
ATOM   3969  C   ILE A 249     -38.366  -1.460   6.741  1.00  0.82           C  
ATOM   3970  O   ILE A 249     -38.322  -2.550   7.312  1.00  0.82           O  
ATOM   3971  CB  ILE A 249     -36.865  -1.964   4.818  1.00  0.82           C  
ATOM   3972  CG1 ILE A 249     -35.662  -1.522   3.983  1.00  0.82           C  
ATOM   3973  CG2 ILE A 249     -38.099  -2.100   3.902  1.00  0.82           C  
ATOM   3974  CD1 ILE A 249     -35.197  -2.594   3.060  1.00  0.82           C  
ATOM   3975  H   ILE A 249     -35.721  -1.425   7.458  1.00  0.82           H  
ATOM   3976  HA  ILE A 249     -37.487  -0.011   5.456  1.00  0.82           H  
ATOM   3977  HB  ILE A 249     -36.623  -2.928   5.257  1.00  0.82           H  
ATOM   3978 1HG1 ILE A 249     -35.924  -0.654   3.396  1.00  0.82           H  
ATOM   3979 2HG1 ILE A 249     -34.835  -1.262   4.641  1.00  0.82           H  
ATOM   3980 1HG2 ILE A 249     -37.883  -2.805   3.114  1.00  0.82           H  
ATOM   3981 2HG2 ILE A 249     -38.953  -2.447   4.483  1.00  0.82           H  
ATOM   3982 3HG2 ILE A 249     -38.339  -1.137   3.457  1.00  0.82           H  
ATOM   3983 1HD1 ILE A 249     -34.359  -2.248   2.502  1.00  0.82           H  
ATOM   3984 2HD1 ILE A 249     -34.906  -3.458   3.646  1.00  0.82           H  
ATOM   3985 3HD1 ILE A 249     -35.997  -2.865   2.374  1.00  0.82           H  
ATOM   3986  N   HIS A 250     -39.424  -0.681   6.800  1.00  0.84           N  
ATOM   3987  CA  HIS A 250     -40.548  -1.048   7.646  1.00  0.84           C  
ATOM   3988  C   HIS A 250     -41.456  -1.996   6.879  1.00  0.84           C  
ATOM   3989  O   HIS A 250     -41.864  -3.052   7.365  1.00  0.84           O  
ATOM   3990  CB  HIS A 250     -41.257   0.213   8.116  1.00  0.84           C  
ATOM   3991  CG  HIS A 250     -42.282   0.054   9.184  1.00  0.84           C  
ATOM   3992  ND1 HIS A 250     -42.551   1.071  10.071  1.00  0.84           N  
ATOM   3993  CD2 HIS A 250     -43.105  -0.956   9.524  1.00  0.84           C  
ATOM   3994  CE1 HIS A 250     -43.489   0.703  10.898  1.00  0.84           C  
ATOM   3995  NE2 HIS A 250     -43.852  -0.517  10.596  1.00  0.84           N  
ATOM   3996  H   HIS A 250     -39.441   0.177   6.252  1.00  0.84           H  
ATOM   3997  HA  HIS A 250     -40.184  -1.566   8.527  1.00  0.84           H  
ATOM   3998 1HB  HIS A 250     -40.513   0.934   8.455  1.00  0.84           H  
ATOM   3999 2HB  HIS A 250     -41.760   0.650   7.262  1.00  0.84           H  
ATOM   4000  HD2 HIS A 250     -43.172  -1.929   9.038  1.00  0.84           H  
ATOM   4001  HE1 HIS A 250     -43.896   1.312  11.705  1.00  0.84           H  
ATOM   4002  HE2 HIS A 250     -44.589  -1.038  11.097  1.00  0.84           H  
ATOM   4003  N   GLY A 251     -41.759  -1.636   5.644  1.00  0.90           N  
ATOM   4004  CA  GLY A 251     -42.672  -2.464   4.849  1.00  0.90           C  
ATOM   4005  C   GLY A 251     -41.956  -3.642   4.185  1.00  0.90           C  
ATOM   4006  O   GLY A 251     -41.913  -3.752   2.962  1.00  0.90           O  
ATOM   4007  H   GLY A 251     -41.343  -0.777   5.279  1.00  0.90           H  
ATOM   4008 1HA  GLY A 251     -43.453  -2.853   5.500  1.00  0.90           H  
ATOM   4009 2HA  GLY A 251     -43.164  -1.858   4.103  1.00  0.90           H  
ATOM   4010  N   PHE A 252     -41.402  -4.559   4.965  1.00  0.95           N  
ATOM   4011  CA  PHE A 252     -40.503  -5.550   4.357  1.00  0.95           C  
ATOM   4012  C   PHE A 252     -41.218  -6.739   3.721  1.00  0.95           C  
ATOM   4013  O   PHE A 252     -41.139  -7.876   4.185  1.00  0.95           O  
ATOM   4014  CB  PHE A 252     -39.532  -6.032   5.409  1.00  0.95           C  
ATOM   4015  CG  PHE A 252     -38.273  -6.594   4.915  1.00  0.95           C  
ATOM   4016  CD1 PHE A 252     -37.420  -5.781   4.227  1.00  0.95           C  
ATOM   4017  CD2 PHE A 252     -37.861  -7.862   5.213  1.00  0.95           C  
ATOM   4018  CE1 PHE A 252     -36.207  -6.215   3.834  1.00  0.95           C  
ATOM   4019  CE2 PHE A 252     -36.615  -8.282   4.789  1.00  0.95           C  
ATOM   4020  CZ  PHE A 252     -35.820  -7.467   4.116  1.00  0.95           C  
ATOM   4021  H   PHE A 252     -41.522  -4.474   5.974  1.00  0.95           H  
ATOM   4022  HA  PHE A 252     -39.923  -5.052   3.591  1.00  0.95           H  
ATOM   4023 1HB  PHE A 252     -39.299  -5.204   6.088  1.00  0.95           H  
ATOM   4024 2HB  PHE A 252     -40.024  -6.801   5.997  1.00  0.95           H  
ATOM   4025  HD1 PHE A 252     -37.728  -4.785   4.012  1.00  0.95           H  
ATOM   4026  HD2 PHE A 252     -38.517  -8.512   5.789  1.00  0.95           H  
ATOM   4027  HE1 PHE A 252     -35.547  -5.560   3.294  1.00  0.95           H  
ATOM   4028  HE2 PHE A 252     -36.247  -9.253   5.003  1.00  0.95           H  
ATOM   4029  HZ  PHE A 252     -34.865  -7.813   3.813  1.00  0.95           H  
ATOM   4030  N   GLY A 253     -41.886  -6.443   2.613  1.00  0.99           N  
ATOM   4031  CA  GLY A 253     -42.632  -7.401   1.814  1.00  0.99           C  
ATOM   4032  C   GLY A 253     -42.024  -7.520   0.427  1.00  0.99           C  
ATOM   4033  O   GLY A 253     -40.818  -7.309   0.248  1.00  0.99           O  
ATOM   4034  H   GLY A 253     -41.900  -5.460   2.364  1.00  0.99           H  
ATOM   4035 1HA  GLY A 253     -42.631  -8.375   2.306  1.00  0.99           H  
ATOM   4036 2HA  GLY A 253     -43.674  -7.083   1.737  1.00  0.99           H  
ATOM   4037  N   ALA A 254     -42.869  -7.803  -0.573  1.00  1.02           N  
ATOM   4038  CA  ALA A 254     -42.374  -7.989  -1.938  1.00  1.02           C  
ATOM   4039  C   ALA A 254     -41.640  -6.750  -2.402  1.00  1.02           C  
ATOM   4040  O   ALA A 254     -40.616  -6.838  -3.062  1.00  1.02           O  
ATOM   4041  CB  ALA A 254     -43.520  -8.344  -2.864  1.00  1.02           C  
ATOM   4042  H   ALA A 254     -43.852  -7.937  -0.376  1.00  1.02           H  
ATOM   4043  HA  ALA A 254     -41.664  -8.795  -1.948  1.00  1.02           H  
ATOM   4044 1HB  ALA A 254     -43.154  -8.510  -3.858  1.00  1.02           H  
ATOM   4045 2HB  ALA A 254     -44.000  -9.259  -2.512  1.00  1.02           H  
ATOM   4046 3HB  ALA A 254     -44.246  -7.536  -2.880  1.00  1.02           H  
ATOM   4047  N   ILE A 255     -42.096  -5.578  -2.009  1.00  1.02           N  
ATOM   4048  CA  ILE A 255     -41.357  -4.412  -2.428  1.00  1.02           C  
ATOM   4049  C   ILE A 255     -40.247  -4.079  -1.422  1.00  1.02           C  
ATOM   4050  O   ILE A 255     -39.092  -3.912  -1.804  1.00  1.02           O  
ATOM   4051  CB  ILE A 255     -42.298  -3.239  -2.697  1.00  1.02           C  
ATOM   4052  CG1 ILE A 255     -43.289  -3.645  -3.771  1.00  1.02           C  
ATOM   4053  CG2 ILE A 255     -41.515  -2.055  -3.170  1.00  1.02           C  
ATOM   4054  CD1 ILE A 255     -42.596  -4.073  -5.043  1.00  1.02           C  
ATOM   4055  H   ILE A 255     -42.932  -5.504  -1.450  1.00  1.02           H  
ATOM   4056  HA  ILE A 255     -40.877  -4.637  -3.378  1.00  1.02           H  
ATOM   4057  HB  ILE A 255     -42.850  -2.987  -1.796  1.00  1.02           H  
ATOM   4058 1HG1 ILE A 255     -43.896  -4.476  -3.411  1.00  1.02           H  
ATOM   4059 2HG1 ILE A 255     -43.945  -2.803  -3.999  1.00  1.02           H  
ATOM   4060 1HG2 ILE A 255     -42.210  -1.264  -3.369  1.00  1.02           H  
ATOM   4061 2HG2 ILE A 255     -40.806  -1.750  -2.409  1.00  1.02           H  
ATOM   4062 3HG2 ILE A 255     -40.983  -2.305  -4.082  1.00  1.02           H  
ATOM   4063 1HD1 ILE A 255     -43.330  -4.354  -5.774  1.00  1.02           H  
ATOM   4064 2HD1 ILE A 255     -41.994  -3.256  -5.423  1.00  1.02           H  
ATOM   4065 3HD1 ILE A 255     -41.955  -4.911  -4.829  1.00  1.02           H  
ATOM   4066  N   GLY A 256     -40.534  -4.056  -0.136  1.00  1.01           N  
ATOM   4067  CA  GLY A 256     -39.465  -3.729   0.804  1.00  1.01           C  
ATOM   4068  C   GLY A 256     -38.264  -4.678   0.708  1.00  1.01           C  
ATOM   4069  O   GLY A 256     -37.128  -4.233   0.513  1.00  1.01           O  
ATOM   4070  H   GLY A 256     -41.474  -4.221   0.193  1.00  1.01           H  
ATOM   4071 1HA  GLY A 256     -39.127  -2.714   0.614  1.00  1.01           H  
ATOM   4072 2HA  GLY A 256     -39.852  -3.733   1.811  1.00  1.01           H  
ATOM   4073  N   GLY A 257     -38.500  -5.983   0.858  1.00  0.98           N  
ATOM   4074  CA  GLY A 257     -37.399  -6.931   0.815  1.00  0.98           C  
ATOM   4075  C   GLY A 257     -37.008  -7.327  -0.584  1.00  0.98           C  
ATOM   4076  O   GLY A 257     -35.839  -7.649  -0.829  1.00  0.98           O  
ATOM   4077  H   GLY A 257     -39.446  -6.334   0.977  1.00  0.98           H  
ATOM   4078 1HA  GLY A 257     -36.532  -6.483   1.278  1.00  0.98           H  
ATOM   4079 2HA  GLY A 257     -37.661  -7.818   1.393  1.00  0.98           H  
ATOM   4080  N   GLY A 258     -37.974  -7.308  -1.497  1.00  0.96           N  
ATOM   4081  CA  GLY A 258     -37.716  -7.739  -2.862  1.00  0.96           C  
ATOM   4082  C   GLY A 258     -37.161  -6.685  -3.813  1.00  0.96           C  
ATOM   4083  O   GLY A 258     -36.481  -7.019  -4.786  1.00  0.96           O  
ATOM   4084  H   GLY A 258     -38.924  -7.055  -1.211  1.00  0.96           H  
ATOM   4085 1HA  GLY A 258     -37.033  -8.564  -2.817  1.00  0.96           H  
ATOM   4086 2HA  GLY A 258     -38.632  -8.137  -3.276  1.00  0.96           H  
ATOM   4087  N   TYR A 259     -37.460  -5.416  -3.547  1.00  0.95           N  
ATOM   4088  CA  TYR A 259     -37.075  -4.342  -4.440  1.00  0.95           C  
ATOM   4089  C   TYR A 259     -36.124  -3.344  -3.753  1.00  0.95           C  
ATOM   4090  O   TYR A 259     -35.039  -3.049  -4.264  1.00  0.95           O  
ATOM   4091  CB  TYR A 259     -38.362  -3.647  -4.879  1.00  0.95           C  
ATOM   4092  CG  TYR A 259     -38.250  -2.728  -5.925  1.00  0.95           C  
ATOM   4093  CD1 TYR A 259     -38.178  -3.201  -7.183  1.00  0.95           C  
ATOM   4094  CD2 TYR A 259     -38.220  -1.414  -5.673  1.00  0.95           C  
ATOM   4095  CE1 TYR A 259     -38.052  -2.350  -8.202  1.00  0.95           C  
ATOM   4096  CE2 TYR A 259     -38.085  -0.559  -6.696  1.00  0.95           C  
ATOM   4097  CZ  TYR A 259     -37.981  -1.010  -7.960  1.00  0.95           C  
ATOM   4098  OH  TYR A 259     -37.813  -0.135  -8.982  1.00  0.95           O  
ATOM   4099  H   TYR A 259     -38.020  -5.175  -2.737  1.00  0.95           H  
ATOM   4100  HA  TYR A 259     -36.566  -4.761  -5.306  1.00  0.95           H  
ATOM   4101 1HB  TYR A 259     -39.101  -4.377  -5.148  1.00  0.95           H  
ATOM   4102 2HB  TYR A 259     -38.755  -3.102  -4.043  1.00  0.95           H  
ATOM   4103  HD1 TYR A 259     -38.224  -4.273  -7.370  1.00  0.95           H  
ATOM   4104  HD2 TYR A 259     -38.295  -1.058  -4.661  1.00  0.95           H  
ATOM   4105  HE1 TYR A 259     -38.004  -2.735  -9.187  1.00  0.95           H  
ATOM   4106  HE2 TYR A 259     -38.052   0.464  -6.508  1.00  0.95           H  
ATOM   4107  HH  TYR A 259     -36.967  -0.357  -9.439  1.00  0.95           H  
ATOM   4108  N   ILE A 260     -36.539  -2.837  -2.588  1.00  0.94           N  
ATOM   4109  CA  ILE A 260     -35.810  -1.767  -1.900  1.00  0.94           C  
ATOM   4110  C   ILE A 260     -34.515  -2.221  -1.251  1.00  0.94           C  
ATOM   4111  O   ILE A 260     -33.482  -1.570  -1.408  1.00  0.94           O  
ATOM   4112  CB  ILE A 260     -36.683  -1.107  -0.830  1.00  0.94           C  
ATOM   4113  CG1 ILE A 260     -37.905  -0.453  -1.467  1.00  0.94           C  
ATOM   4114  CG2 ILE A 260     -35.873  -0.124  -0.052  1.00  0.94           C  
ATOM   4115  CD1 ILE A 260     -37.589   0.609  -2.474  1.00  0.94           C  
ATOM   4116  H   ILE A 260     -37.420  -3.174  -2.199  1.00  0.94           H  
ATOM   4117  HA  ILE A 260     -35.566  -1.008  -2.638  1.00  0.94           H  
ATOM   4118  HB  ILE A 260     -37.043  -1.861  -0.152  1.00  0.94           H  
ATOM   4119 1HG1 ILE A 260     -38.493  -1.231  -1.950  1.00  0.94           H  
ATOM   4120 2HG1 ILE A 260     -38.499   0.001  -0.687  1.00  0.94           H  
ATOM   4121 1HG2 ILE A 260     -36.486   0.311   0.714  1.00  0.94           H  
ATOM   4122 2HG2 ILE A 260     -35.044  -0.646   0.404  1.00  0.94           H  
ATOM   4123 3HG2 ILE A 260     -35.496   0.656  -0.711  1.00  0.94           H  
ATOM   4124 1HD1 ILE A 260     -38.517   1.001  -2.862  1.00  0.94           H  
ATOM   4125 2HD1 ILE A 260     -37.022   1.411  -1.999  1.00  0.94           H  
ATOM   4126 3HD1 ILE A 260     -37.004   0.188  -3.280  1.00  0.94           H  
ATOM   4127  N   ALA A 261     -34.531  -3.353  -0.558  1.00  0.95           N  
ATOM   4128  CA  ALA A 261     -33.310  -3.840   0.067  1.00  0.95           C  
ATOM   4129  C   ALA A 261     -32.212  -4.025  -0.973  1.00  0.95           C  
ATOM   4130  O   ALA A 261     -31.043  -3.775  -0.688  1.00  0.95           O  
ATOM   4131  CB  ALA A 261     -33.574  -5.137   0.772  1.00  0.95           C  
ATOM   4132  H   ALA A 261     -35.414  -3.843  -0.409  1.00  0.95           H  
ATOM   4133  HA  ALA A 261     -32.971  -3.102   0.786  1.00  0.95           H  
ATOM   4134 1HB  ALA A 261     -32.663  -5.487   1.241  1.00  0.95           H  
ATOM   4135 2HB  ALA A 261     -34.340  -4.992   1.515  1.00  0.95           H  
ATOM   4136 3HB  ALA A 261     -33.915  -5.859   0.041  1.00  0.95           H  
ATOM   4137  N   GLN A 262     -32.583  -4.445  -2.183  1.00  0.98           N  
ATOM   4138  CA  GLN A 262     -31.630  -4.646  -3.269  1.00  0.98           C  
ATOM   4139  C   GLN A 262     -31.031  -3.299  -3.686  1.00  0.98           C  
ATOM   4140  O   GLN A 262     -29.810  -3.133  -3.777  1.00  0.98           O  
ATOM   4141  CB  GLN A 262     -32.365  -5.297  -4.438  1.00  0.98           C  
ATOM   4142  CG  GLN A 262     -31.545  -5.774  -5.600  1.00  0.98           C  
ATOM   4143  CD  GLN A 262     -31.198  -4.652  -6.618  1.00  0.98           C  
ATOM   4144  OE1 GLN A 262     -31.831  -3.592  -6.659  1.00  0.98           O  
ATOM   4145  NE2 GLN A 262     -30.230  -4.920  -7.486  1.00  0.98           N  
ATOM   4146  H   GLN A 262     -33.564  -4.623  -2.353  1.00  0.98           H  
ATOM   4147  HA  GLN A 262     -30.828  -5.298  -2.924  1.00  0.98           H  
ATOM   4148 1HB  GLN A 262     -32.942  -6.145  -4.070  1.00  0.98           H  
ATOM   4149 2HB  GLN A 262     -33.082  -4.585  -4.834  1.00  0.98           H  
ATOM   4150 1HG  GLN A 262     -30.623  -6.224  -5.238  1.00  0.98           H  
ATOM   4151 2HG  GLN A 262     -32.132  -6.518  -6.104  1.00  0.98           H  
ATOM   4152 1HE2 GLN A 262     -29.981  -4.255  -8.185  1.00  0.98           H  
ATOM   4153 2HE2 GLN A 262     -29.767  -5.834  -7.480  1.00  0.98           H  
ATOM   4154  N   ILE A 263     -31.897  -2.298  -3.836  1.00  1.04           N  
ATOM   4155  CA  ILE A 263     -31.481  -0.954  -4.221  1.00  1.04           C  
ATOM   4156  C   ILE A 263     -30.497  -0.364  -3.226  1.00  1.04           C  
ATOM   4157  O   ILE A 263     -29.491   0.246  -3.612  1.00  1.04           O  
ATOM   4158  CB  ILE A 263     -32.739  -0.073  -4.396  1.00  1.04           C  
ATOM   4159  CG1 ILE A 263     -33.471  -0.541  -5.679  1.00  1.04           C  
ATOM   4160  CG2 ILE A 263     -32.461   1.420  -4.358  1.00  1.04           C  
ATOM   4161  CD1 ILE A 263     -34.843   0.014  -5.858  1.00  1.04           C  
ATOM   4162  H   ILE A 263     -32.897  -2.489  -3.744  1.00  1.04           H  
ATOM   4163  HA  ILE A 263     -30.986  -1.022  -5.189  1.00  1.04           H  
ATOM   4164  HB  ILE A 263     -33.409  -0.297  -3.578  1.00  1.04           H  
ATOM   4165 1HG1 ILE A 263     -32.876  -0.247  -6.538  1.00  1.04           H  
ATOM   4166 2HG1 ILE A 263     -33.537  -1.631  -5.669  1.00  1.04           H  
ATOM   4167 1HG2 ILE A 263     -33.400   1.966  -4.451  1.00  1.04           H  
ATOM   4168 2HG2 ILE A 263     -31.989   1.667  -3.409  1.00  1.04           H  
ATOM   4169 3HG2 ILE A 263     -31.824   1.696  -5.148  1.00  1.04           H  
ATOM   4170 1HD1 ILE A 263     -35.254  -0.370  -6.792  1.00  1.04           H  
ATOM   4171 2HD1 ILE A 263     -35.466  -0.293  -5.028  1.00  1.04           H  
ATOM   4172 3HD1 ILE A 263     -34.790   1.090  -5.899  1.00  1.04           H  
ATOM   4173  N   LEU A 264     -30.779  -0.570  -1.947  1.00  1.16           N  
ATOM   4174  CA  LEU A 264     -29.926  -0.100  -0.867  1.00  1.16           C  
ATOM   4175  C   LEU A 264     -28.627  -0.914  -0.722  1.00  1.16           C  
ATOM   4176  O   LEU A 264     -27.549  -0.358  -0.515  1.00  1.16           O  
ATOM   4177  CB  LEU A 264     -30.709  -0.246   0.413  1.00  1.16           C  
ATOM   4178  CG  LEU A 264     -31.915   0.597   0.536  1.00  1.16           C  
ATOM   4179  CD1 LEU A 264     -32.631   0.096   1.744  1.00  1.16           C  
ATOM   4180  CD2 LEU A 264     -31.520   2.070   0.605  1.00  1.16           C  
ATOM   4181  H   LEU A 264     -31.641  -1.069  -1.719  1.00  1.16           H  
ATOM   4182  HA  LEU A 264     -29.681   0.944  -1.051  1.00  1.16           H  
ATOM   4183 1HB  LEU A 264     -31.036  -1.279   0.488  1.00  1.16           H  
ATOM   4184 2HB  LEU A 264     -30.054  -0.025   1.256  1.00  1.16           H  
ATOM   4185  HG  LEU A 264     -32.567   0.460  -0.321  1.00  1.16           H  
ATOM   4186 1HD1 LEU A 264     -33.552   0.655   1.901  1.00  1.16           H  
ATOM   4187 2HD1 LEU A 264     -32.859  -0.936   1.581  1.00  1.16           H  
ATOM   4188 3HD1 LEU A 264     -31.991   0.175   2.606  1.00  1.16           H  
ATOM   4189 1HD2 LEU A 264     -32.414   2.686   0.711  1.00  1.16           H  
ATOM   4190 2HD2 LEU A 264     -30.872   2.224   1.447  1.00  1.16           H  
ATOM   4191 3HD2 LEU A 264     -30.996   2.348  -0.311  1.00  1.16           H  
ATOM   4192  N   SER A 265     -28.711  -2.232  -0.879  1.00  1.37           N  
ATOM   4193  CA  SER A 265     -27.557  -3.110  -0.708  1.00  1.37           C  
ATOM   4194  C   SER A 265     -26.455  -2.814  -1.699  1.00  1.37           C  
ATOM   4195  O   SER A 265     -25.262  -2.840  -1.353  1.00  1.37           O  
ATOM   4196  CB  SER A 265     -27.979  -4.543  -0.858  1.00  1.37           C  
ATOM   4197  OG  SER A 265     -28.824  -4.894   0.166  1.00  1.37           O  
ATOM   4198  H   SER A 265     -29.613  -2.664  -1.064  1.00  1.37           H  
ATOM   4199  HA  SER A 265     -27.164  -2.961   0.298  1.00  1.37           H  
ATOM   4200 1HB  SER A 265     -28.487  -4.679  -1.814  1.00  1.37           H  
ATOM   4201 2HB  SER A 265     -27.104  -5.189  -0.855  1.00  1.37           H  
ATOM   4202  HG  SER A 265     -29.639  -4.366   0.021  1.00  1.37           H  
ATOM   4203  N   HIS A 266     -26.866  -2.477  -2.917  1.00  1.68           N  
ATOM   4204  CA  HIS A 266     -25.962  -2.199  -4.014  1.00  1.68           C  
ATOM   4205  C   HIS A 266     -25.733  -0.694  -4.160  1.00  1.68           C  
ATOM   4206  O   HIS A 266     -25.322  -0.195  -5.214  1.00  1.68           O  
ATOM   4207  CB  HIS A 266     -26.517  -2.817  -5.301  1.00  1.68           C  
ATOM   4208  CG  HIS A 266     -26.591  -4.345  -5.237  1.00  1.68           C  
ATOM   4209  ND1 HIS A 266     -25.475  -5.159  -5.328  1.00  1.68           N  
ATOM   4210  CD2 HIS A 266     -27.643  -5.178  -5.075  1.00  1.68           C  
ATOM   4211  CE1 HIS A 266     -25.854  -6.428  -5.231  1.00  1.68           C  
ATOM   4212  NE2 HIS A 266     -27.159  -6.459  -5.076  1.00  1.68           N  
ATOM   4213  H   HIS A 266     -27.872  -2.479  -3.108  1.00  1.68           H  
ATOM   4214  HA  HIS A 266     -24.992  -2.654  -3.818  1.00  1.68           H  
ATOM   4215 1HB  HIS A 266     -27.527  -2.430  -5.480  1.00  1.68           H  
ATOM   4216 2HB  HIS A 266     -25.895  -2.529  -6.145  1.00  1.68           H  
ATOM   4217  HD2 HIS A 266     -28.671  -4.893  -4.965  1.00  1.68           H  
ATOM   4218  HE1 HIS A 266     -25.200  -7.298  -5.270  1.00  1.68           H  
ATOM   4219  HE2 HIS A 266     -27.722  -7.293  -4.975  1.00  1.68           H  
ATOM   4220  N   TRP A 267     -25.954   0.050  -3.073  1.00  2.05           N  
ATOM   4221  CA  TRP A 267     -25.720   1.487  -3.038  1.00  2.05           C  
ATOM   4222  C   TRP A 267     -24.225   1.755  -2.947  1.00  2.05           C  
ATOM   4223  O   TRP A 267     -23.738   2.316  -1.971  1.00  2.05           O  
ATOM   4224  CB  TRP A 267     -26.394   2.035  -1.783  1.00  2.05           C  
ATOM   4225  CG  TRP A 267     -26.355   3.471  -1.580  1.00  2.05           C  
ATOM   4226  CD1 TRP A 267     -25.566   4.358  -2.187  1.00  2.05           C  
ATOM   4227  CD2 TRP A 267     -27.208   4.230  -0.680  1.00  2.05           C  
ATOM   4228  NE1 TRP A 267     -25.851   5.611  -1.748  1.00  2.05           N  
ATOM   4229  CE2 TRP A 267     -26.857   5.549  -0.821  1.00  2.05           C  
ATOM   4230  CE3 TRP A 267     -28.236   3.879   0.201  1.00  2.05           C  
ATOM   4231  CZ2 TRP A 267     -27.497   6.559  -0.118  1.00  2.05           C  
ATOM   4232  CZ3 TRP A 267     -28.884   4.882   0.907  1.00  2.05           C  
ATOM   4233  CH2 TRP A 267     -28.524   6.190   0.747  1.00  2.05           C  
ATOM   4234  H   TRP A 267     -26.323  -0.380  -2.225  1.00  2.05           H  
ATOM   4235  HA  TRP A 267     -26.129   1.947  -3.936  1.00  2.05           H  
ATOM   4236 1HB  TRP A 267     -27.441   1.752  -1.809  1.00  2.05           H  
ATOM   4237 2HB  TRP A 267     -25.960   1.555  -0.932  1.00  2.05           H  
ATOM   4238  HD1 TRP A 267     -24.816   4.122  -2.931  1.00  2.05           H  
ATOM   4239  HE1 TRP A 267     -25.379   6.446  -2.103  1.00  2.05           H  
ATOM   4240  HE3 TRP A 267     -28.526   2.834   0.314  1.00  2.05           H  
ATOM   4241  HZ2 TRP A 267     -27.234   7.602  -0.232  1.00  2.05           H  
ATOM   4242  HZ3 TRP A 267     -29.690   4.606   1.584  1.00  2.05           H  
ATOM   4243  HH2 TRP A 267     -29.052   6.962   1.309  1.00  2.05           H  
ATOM   4244  N   ASP A 268     -23.509   1.463  -4.021  1.00  2.41           N  
ATOM   4245  CA  ASP A 268     -22.052   1.519  -4.024  1.00  2.41           C  
ATOM   4246  C   ASP A 268     -21.493   2.884  -4.397  1.00  2.41           C  
ATOM   4247  O   ASP A 268     -20.281   3.058  -4.517  1.00  2.41           O  
ATOM   4248  CB  ASP A 268     -21.484   0.449  -4.956  1.00  2.41           C  
ATOM   4249  CG  ASP A 268     -21.732  -1.008  -4.463  1.00  2.41           C  
ATOM   4250  OD1 ASP A 268     -21.938  -1.211  -3.278  1.00  2.41           O  
ATOM   4251  OD2 ASP A 268     -21.714  -1.894  -5.267  1.00  2.41           O  
ATOM   4252  H   ASP A 268     -24.006   1.057  -4.813  1.00  2.41           H  
ATOM   4253  HA  ASP A 268     -21.710   1.290  -3.016  1.00  2.41           H  
ATOM   4254 1HB  ASP A 268     -21.935   0.558  -5.943  1.00  2.41           H  
ATOM   4255 2HB  ASP A 268     -20.411   0.600  -5.067  1.00  2.41           H  
ATOM   4256  N   GLY A 269     -22.367   3.875  -4.550  1.00  2.63           N  
ATOM   4257  CA  GLY A 269     -21.984   5.250  -4.893  1.00  2.63           C  
ATOM   4258  C   GLY A 269     -21.364   5.986  -3.696  1.00  2.63           C  
ATOM   4259  O   GLY A 269     -21.896   6.982  -3.208  1.00  2.63           O  
ATOM   4260  H   GLY A 269     -23.343   3.664  -4.420  1.00  2.63           H  
ATOM   4261 1HA  GLY A 269     -21.274   5.236  -5.720  1.00  2.63           H  
ATOM   4262 2HA  GLY A 269     -22.864   5.795  -5.234  1.00  2.63           H  
ATOM   4263  N   TYR A 270     -20.248   5.445  -3.218  1.00  2.60           N  
ATOM   4264  CA  TYR A 270     -19.464   5.924  -2.082  1.00  2.60           C  
ATOM   4265  C   TYR A 270     -20.201   5.910  -0.736  1.00  2.60           C  
ATOM   4266  O   TYR A 270     -19.800   6.626   0.179  1.00  2.60           O  
ATOM   4267  CB  TYR A 270     -18.956   7.342  -2.356  1.00  2.60           C  
ATOM   4268  CG  TYR A 270     -18.208   7.473  -3.663  1.00  2.60           C  
ATOM   4269  CD1 TYR A 270     -18.833   8.060  -4.758  1.00  2.60           C  
ATOM   4270  CD2 TYR A 270     -16.910   7.003  -3.777  1.00  2.60           C  
ATOM   4271  CE1 TYR A 270     -18.166   8.178  -5.955  1.00  2.60           C  
ATOM   4272  CE2 TYR A 270     -16.239   7.122  -4.981  1.00  2.60           C  
ATOM   4273  CZ  TYR A 270     -16.864   7.708  -6.067  1.00  2.60           C  
ATOM   4274  OH  TYR A 270     -16.197   7.829  -7.264  1.00  2.60           O  
ATOM   4275  H   TYR A 270     -19.920   4.622  -3.713  1.00  2.60           H  
ATOM   4276  HA  TYR A 270     -18.598   5.277  -1.982  1.00  2.60           H  
ATOM   4277 1HB  TYR A 270     -19.787   8.047  -2.361  1.00  2.60           H  
ATOM   4278 2HB  TYR A 270     -18.286   7.643  -1.554  1.00  2.60           H  
ATOM   4279  HD1 TYR A 270     -19.857   8.428  -4.666  1.00  2.60           H  
ATOM   4280  HD2 TYR A 270     -16.418   6.539  -2.921  1.00  2.60           H  
ATOM   4281  HE1 TYR A 270     -18.659   8.640  -6.810  1.00  2.60           H  
ATOM   4282  HE2 TYR A 270     -15.217   6.754  -5.075  1.00  2.60           H  
ATOM   4283  HH  TYR A 270     -16.770   8.255  -7.907  1.00  2.60           H  
ATOM   4284  N   THR A 271     -21.256   5.096  -0.606  1.00  2.33           N  
ATOM   4285  CA  THR A 271     -21.990   5.003   0.660  1.00  2.33           C  
ATOM   4286  C   THR A 271     -22.133   3.586   1.206  1.00  2.33           C  
ATOM   4287  O   THR A 271     -21.650   3.301   2.294  1.00  2.33           O  
ATOM   4288  CB  THR A 271     -23.391   5.586   0.526  1.00  2.33           C  
ATOM   4289  OG1 THR A 271     -23.324   6.976   0.156  1.00  2.33           O  
ATOM   4290  CG2 THR A 271     -24.146   5.443   1.811  1.00  2.33           C  
ATOM   4291  H   THR A 271     -21.545   4.540  -1.396  1.00  2.33           H  
ATOM   4292  HA  THR A 271     -21.451   5.583   1.407  1.00  2.33           H  
ATOM   4293  HB  THR A 271     -23.889   5.054  -0.223  1.00  2.33           H  
ATOM   4294  HG1 THR A 271     -23.004   7.052  -0.756  1.00  2.33           H  
ATOM   4295 1HG2 THR A 271     -25.131   5.847   1.677  1.00  2.33           H  
ATOM   4296 2HG2 THR A 271     -24.222   4.405   2.098  1.00  2.33           H  
ATOM   4297 3HG2 THR A 271     -23.621   5.984   2.582  1.00  2.33           H  
ATOM   4298  N   LYS A 272     -22.857   2.728   0.484  1.00  1.93           N  
ATOM   4299  CA  LYS A 272     -23.091   1.329   0.829  1.00  1.93           C  
ATOM   4300  C   LYS A 272     -23.407   1.152   2.314  1.00  1.93           C  
ATOM   4301  O   LYS A 272     -22.554   0.678   3.054  1.00  1.93           O  
ATOM   4302  CB  LYS A 272     -21.922   0.457   0.415  1.00  1.93           C  
ATOM   4303  CG  LYS A 272     -22.255  -1.031   0.462  1.00  1.93           C  
ATOM   4304  CD  LYS A 272     -21.128  -1.823  -0.119  1.00  1.93           C  
ATOM   4305  CE  LYS A 272     -21.498  -3.264  -0.449  1.00  1.93           C  
ATOM   4306  NZ  LYS A 272     -22.552  -3.323  -1.544  1.00  1.93           N  
ATOM   4307  H   LYS A 272     -23.247   3.028  -0.399  1.00  1.93           H  
ATOM   4308  HA  LYS A 272     -23.943   0.975   0.254  1.00  1.93           H  
ATOM   4309 1HB  LYS A 272     -21.632   0.700  -0.609  1.00  1.93           H  
ATOM   4310 2HB  LYS A 272     -21.065   0.649   1.062  1.00  1.93           H  
ATOM   4311 1HG  LYS A 272     -22.430  -1.335   1.496  1.00  1.93           H  
ATOM   4312 2HG  LYS A 272     -23.165  -1.221  -0.120  1.00  1.93           H  
ATOM   4313 1HD  LYS A 272     -20.808  -1.339  -1.045  1.00  1.93           H  
ATOM   4314 2HD  LYS A 272     -20.296  -1.826   0.582  1.00  1.93           H  
ATOM   4315 1HE  LYS A 272     -20.596  -3.750  -0.818  1.00  1.93           H  
ATOM   4316 2HE  LYS A 272     -21.857  -3.798   0.430  1.00  1.93           H  
ATOM   4317 1HZ  LYS A 272     -22.734  -4.276  -1.795  1.00  1.93           H  
ATOM   4318 2HZ  LYS A 272     -23.445  -2.897  -1.265  1.00  1.93           H  
ATOM   4319 3HZ  LYS A 272     -22.210  -2.795  -2.373  1.00  1.93           H  
ATOM   4320  N   PRO A 273     -24.625   1.463   2.784  1.00  1.54           N  
ATOM   4321  CA  PRO A 273     -24.978   1.505   4.187  1.00  1.54           C  
ATOM   4322  C   PRO A 273     -24.476   0.260   4.886  1.00  1.54           C  
ATOM   4323  O   PRO A 273     -24.542  -0.855   4.364  1.00  1.54           O  
ATOM   4324  CB  PRO A 273     -26.509   1.534   4.125  1.00  1.54           C  
ATOM   4325  CG  PRO A 273     -26.796   2.253   2.835  1.00  1.54           C  
ATOM   4326  CD  PRO A 273     -25.735   1.749   1.875  1.00  1.54           C  
ATOM   4327  HA  PRO A 273     -24.567   2.411   4.645  1.00  1.54           H  
ATOM   4328 1HB  PRO A 273     -26.915   0.512   4.154  1.00  1.54           H  
ATOM   4329 2HB  PRO A 273     -26.899   2.056   5.008  1.00  1.54           H  
ATOM   4330 1HG  PRO A 273     -27.814   2.013   2.498  1.00  1.54           H  
ATOM   4331 2HG  PRO A 273     -26.756   3.343   2.982  1.00  1.54           H  
ATOM   4332 1HD  PRO A 273     -26.070   0.828   1.371  1.00  1.54           H  
ATOM   4333 2HD  PRO A 273     -25.477   2.544   1.173  1.00  1.54           H  
ATOM   4334  N   LYS A 274     -23.940   0.491   6.084  1.00  1.22           N  
ATOM   4335  CA  LYS A 274     -23.295  -0.540   6.894  1.00  1.22           C  
ATOM   4336  C   LYS A 274     -24.216  -1.650   7.326  1.00  1.22           C  
ATOM   4337  O   LYS A 274     -23.752  -2.735   7.707  1.00  1.22           O  
ATOM   4338  CB  LYS A 274     -22.640   0.090   8.128  1.00  1.22           C  
ATOM   4339  CG  LYS A 274     -23.563   0.693   9.177  1.00  1.22           C  
ATOM   4340  CD  LYS A 274     -22.734   1.318  10.309  1.00  1.22           C  
ATOM   4341  CE  LYS A 274     -23.609   1.953  11.378  1.00  1.22           C  
ATOM   4342  NZ  LYS A 274     -22.798   2.579  12.459  1.00  1.22           N  
ATOM   4343  H   LYS A 274     -24.010   1.441   6.450  1.00  1.22           H  
ATOM   4344  HA  LYS A 274     -22.504  -0.988   6.288  1.00  1.22           H  
ATOM   4345 1HB  LYS A 274     -22.051  -0.646   8.634  1.00  1.22           H  
ATOM   4346 2HB  LYS A 274     -21.963   0.857   7.811  1.00  1.22           H  
ATOM   4347 1HG  LYS A 274     -24.178   1.462   8.726  1.00  1.22           H  
ATOM   4348 2HG  LYS A 274     -24.211  -0.076   9.589  1.00  1.22           H  
ATOM   4349 1HD  LYS A 274     -22.112   0.551  10.768  1.00  1.22           H  
ATOM   4350 2HD  LYS A 274     -22.079   2.085   9.885  1.00  1.22           H  
ATOM   4351 1HE  LYS A 274     -24.225   2.722  10.915  1.00  1.22           H  
ATOM   4352 2HE  LYS A 274     -24.258   1.192  11.812  1.00  1.22           H  
ATOM   4353 1HZ  LYS A 274     -23.414   2.996  13.144  1.00  1.22           H  
ATOM   4354 2HZ  LYS A 274     -22.224   1.877  12.905  1.00  1.22           H  
ATOM   4355 3HZ  LYS A 274     -22.207   3.294  12.056  1.00  1.22           H  
ATOM   4356  N   ARG A 275     -25.509  -1.351   7.335  1.00  1.00           N  
ATOM   4357  CA  ARG A 275     -26.511  -2.297   7.760  1.00  1.00           C  
ATOM   4358  C   ARG A 275     -27.888  -1.877   7.273  1.00  1.00           C  
ATOM   4359  O   ARG A 275     -28.243  -0.692   7.386  1.00  1.00           O  
ATOM   4360  CB  ARG A 275     -26.507  -2.358   9.276  1.00  1.00           C  
ATOM   4361  CG  ARG A 275     -27.350  -3.426   9.926  1.00  1.00           C  
ATOM   4362  CD  ARG A 275     -27.152  -3.365  11.402  1.00  1.00           C  
ATOM   4363  NE  ARG A 275     -27.721  -4.492  12.103  1.00  1.00           N  
ATOM   4364  CZ  ARG A 275     -27.807  -4.606  13.433  1.00  1.00           C  
ATOM   4365  NH1 ARG A 275     -27.399  -3.643  14.236  1.00  1.00           N  
ATOM   4366  NH2 ARG A 275     -28.303  -5.718  13.907  1.00  1.00           N  
ATOM   4367  H   ARG A 275     -25.788  -0.437   7.007  1.00  1.00           H  
ATOM   4368  HA  ARG A 275     -26.276  -3.276   7.354  1.00  1.00           H  
ATOM   4369 1HB  ARG A 275     -25.489  -2.505   9.633  1.00  1.00           H  
ATOM   4370 2HB  ARG A 275     -26.848  -1.400   9.669  1.00  1.00           H  
ATOM   4371 1HG  ARG A 275     -28.402  -3.264   9.699  1.00  1.00           H  
ATOM   4372 2HG  ARG A 275     -27.048  -4.410   9.565  1.00  1.00           H  
ATOM   4373 1HD  ARG A 275     -26.086  -3.337  11.618  1.00  1.00           H  
ATOM   4374 2HD  ARG A 275     -27.618  -2.460  11.783  1.00  1.00           H  
ATOM   4375  HE  ARG A 275     -28.056  -5.297  11.568  1.00  1.00           H  
ATOM   4376 1HH1 ARG A 275     -27.015  -2.793  13.850  1.00  1.00           H  
ATOM   4377 2HH1 ARG A 275     -27.471  -3.756  15.237  1.00  1.00           H  
ATOM   4378 1HH2 ARG A 275     -28.580  -6.424  13.225  1.00  1.00           H  
ATOM   4379 2HH2 ARG A 275     -28.391  -5.868  14.900  1.00  1.00           H  
ATOM   4380  N   ILE A 276     -28.676  -2.838   6.798  1.00  0.86           N  
ATOM   4381  CA  ILE A 276     -30.059  -2.553   6.497  1.00  0.86           C  
ATOM   4382  C   ILE A 276     -30.879  -3.264   7.572  1.00  0.86           C  
ATOM   4383  O   ILE A 276     -30.650  -4.450   7.835  1.00  0.86           O  
ATOM   4384  CB  ILE A 276     -30.498  -3.017   5.096  1.00  0.86           C  
ATOM   4385  CG1 ILE A 276     -29.662  -2.379   4.019  1.00  0.86           C  
ATOM   4386  CG2 ILE A 276     -31.960  -2.551   4.873  1.00  0.86           C  
ATOM   4387  CD1 ILE A 276     -29.907  -3.003   2.663  1.00  0.86           C  
ATOM   4388  H   ILE A 276     -28.327  -3.782   6.640  1.00  0.86           H  
ATOM   4389  HA  ILE A 276     -30.212  -1.493   6.563  1.00  0.86           H  
ATOM   4390  HB  ILE A 276     -30.408  -4.095   5.011  1.00  0.86           H  
ATOM   4391 1HG1 ILE A 276     -29.891  -1.314   3.966  1.00  0.86           H  
ATOM   4392 2HG1 ILE A 276     -28.607  -2.497   4.267  1.00  0.86           H  
ATOM   4393 1HG2 ILE A 276     -32.285  -2.840   3.886  1.00  0.86           H  
ATOM   4394 2HG2 ILE A 276     -32.615  -2.995   5.622  1.00  0.86           H  
ATOM   4395 3HG2 ILE A 276     -32.008  -1.465   4.954  1.00  0.86           H  
ATOM   4396 1HD1 ILE A 276     -29.277  -2.518   1.927  1.00  0.86           H  
ATOM   4397 2HD1 ILE A 276     -29.661  -4.068   2.705  1.00  0.86           H  
ATOM   4398 3HD1 ILE A 276     -30.951  -2.886   2.384  1.00  0.86           H  
ATOM   4399  N   ILE A 277     -31.747  -2.526   8.249  1.00  0.79           N  
ATOM   4400  CA  ILE A 277     -32.546  -3.100   9.321  1.00  0.79           C  
ATOM   4401  C   ILE A 277     -34.001  -3.148   8.914  1.00  0.79           C  
ATOM   4402  O   ILE A 277     -34.660  -2.126   8.793  1.00  0.79           O  
ATOM   4403  CB  ILE A 277     -32.420  -2.277  10.599  1.00  0.79           C  
ATOM   4404  CG1 ILE A 277     -30.957  -2.204  11.036  1.00  0.79           C  
ATOM   4405  CG2 ILE A 277     -33.273  -2.925  11.675  1.00  0.79           C  
ATOM   4406  CD1 ILE A 277     -30.720  -1.255  12.178  1.00  0.79           C  
ATOM   4407  H   ILE A 277     -31.865  -1.556   7.974  1.00  0.79           H  
ATOM   4408  HA  ILE A 277     -32.207  -4.117   9.516  1.00  0.79           H  
ATOM   4409  HB  ILE A 277     -32.763  -1.258  10.416  1.00  0.79           H  
ATOM   4410 1HG1 ILE A 277     -30.623  -3.199  11.328  1.00  0.79           H  
ATOM   4411 2HG1 ILE A 277     -30.355  -1.865  10.192  1.00  0.79           H  
ATOM   4412 1HG2 ILE A 277     -33.204  -2.353  12.598  1.00  0.79           H  
ATOM   4413 2HG2 ILE A 277     -34.312  -2.963  11.348  1.00  0.79           H  
ATOM   4414 3HG2 ILE A 277     -32.914  -3.941  11.848  1.00  0.79           H  
ATOM   4415 1HD1 ILE A 277     -29.662  -1.245  12.432  1.00  0.79           H  
ATOM   4416 2HD1 ILE A 277     -31.032  -0.249  11.884  1.00  0.79           H  
ATOM   4417 3HD1 ILE A 277     -31.298  -1.575  13.045  1.00  0.79           H  
ATOM   4418  N   ALA A 278     -34.524  -4.320   8.734  1.00  0.76           N  
ATOM   4419  CA  ALA A 278     -35.886  -4.424   8.275  1.00  0.76           C  
ATOM   4420  C   ALA A 278     -36.790  -4.895   9.365  1.00  0.76           C  
ATOM   4421  O   ALA A 278     -36.317  -5.515  10.298  1.00  0.76           O  
ATOM   4422  CB  ALA A 278     -35.961  -5.357   7.136  1.00  0.76           C  
ATOM   4423  H   ALA A 278     -33.963  -5.157   8.892  1.00  0.76           H  
ATOM   4424  HA  ALA A 278     -36.221  -3.447   7.957  1.00  0.76           H  
ATOM   4425 1HB  ALA A 278     -36.979  -5.373   6.853  1.00  0.76           H  
ATOM   4426 2HB  ALA A 278     -35.338  -4.992   6.329  1.00  0.76           H  
ATOM   4427 3HB  ALA A 278     -35.642  -6.334   7.429  1.00  0.76           H  
ATOM   4428  N   SER A 279     -38.079  -4.635   9.255  1.00  0.78           N  
ATOM   4429  CA  SER A 279     -39.010  -5.232  10.203  1.00  0.78           C  
ATOM   4430  C   SER A 279     -39.923  -6.228   9.493  1.00  0.78           C  
ATOM   4431  O   SER A 279     -40.186  -6.068   8.305  1.00  0.78           O  
ATOM   4432  CB  SER A 279     -39.825  -4.158  10.871  1.00  0.78           C  
ATOM   4433  OG  SER A 279     -40.613  -3.487   9.955  1.00  0.78           O  
ATOM   4434  H   SER A 279     -38.401  -4.031   8.495  1.00  0.78           H  
ATOM   4435  HA  SER A 279     -38.448  -5.769  10.954  1.00  0.78           H  
ATOM   4436 1HB  SER A 279     -40.448  -4.618  11.631  1.00  0.78           H  
ATOM   4437 2HB  SER A 279     -39.156  -3.458  11.362  1.00  0.78           H  
ATOM   4438  HG  SER A 279     -41.086  -4.166   9.454  1.00  0.78           H  
ATOM   4439  N   THR A 280     -40.423  -7.234  10.215  1.00  0.84           N  
ATOM   4440  CA  THR A 280     -41.363  -8.193   9.619  1.00  0.84           C  
ATOM   4441  C   THR A 280     -42.280  -8.862  10.632  1.00  0.84           C  
ATOM   4442  O   THR A 280     -41.959  -8.967  11.820  1.00  0.84           O  
ATOM   4443  CB  THR A 280     -40.645  -9.341   8.896  1.00  0.84           C  
ATOM   4444  OG1 THR A 280     -41.600 -10.108   8.133  1.00  0.84           O  
ATOM   4445  CG2 THR A 280     -40.058 -10.266   9.940  1.00  0.84           C  
ATOM   4446  H   THR A 280     -40.115  -7.329  11.182  1.00  0.84           H  
ATOM   4447  HA  THR A 280     -41.987  -7.656   8.904  1.00  0.84           H  
ATOM   4448  HB  THR A 280     -39.860  -8.952   8.245  1.00  0.84           H  
ATOM   4449  HG1 THR A 280     -41.808  -9.626   7.318  1.00  0.84           H  
ATOM   4450 1HG2 THR A 280     -39.551 -11.096   9.445  1.00  0.84           H  
ATOM   4451 2HG2 THR A 280     -39.369  -9.725  10.556  1.00  0.84           H  
ATOM   4452 3HG2 THR A 280     -40.846 -10.657  10.574  1.00  0.84           H  
ATOM   4453  N   ARG A 281     -43.402  -9.379  10.127  1.00  0.91           N  
ATOM   4454  CA  ARG A 281     -44.313 -10.191  10.924  1.00  0.91           C  
ATOM   4455  C   ARG A 281     -44.106 -11.700  10.696  1.00  0.91           C  
ATOM   4456  O   ARG A 281     -44.752 -12.528  11.343  1.00  0.91           O  
ATOM   4457  CB  ARG A 281     -45.749  -9.784  10.639  1.00  0.91           C  
ATOM   4458  CG  ARG A 281     -46.059  -8.384  11.150  1.00  0.91           C  
ATOM   4459  CD  ARG A 281     -47.448  -7.916  10.920  1.00  0.91           C  
ATOM   4460  NE  ARG A 281     -47.608  -6.562  11.458  1.00  0.91           N  
ATOM   4461  CZ  ARG A 281     -47.824  -6.329  12.766  1.00  0.91           C  
ATOM   4462  NH1 ARG A 281     -47.902  -7.359  13.566  1.00  0.91           N  
ATOM   4463  NH2 ARG A 281     -47.943  -5.098  13.262  1.00  0.91           N  
ATOM   4464  H   ARG A 281     -43.605  -9.226   9.150  1.00  0.91           H  
ATOM   4465  HA  ARG A 281     -44.121  -9.981  11.977  1.00  0.91           H  
ATOM   4466 1HB  ARG A 281     -45.940  -9.812   9.568  1.00  0.91           H  
ATOM   4467 2HB  ARG A 281     -46.434 -10.481  11.122  1.00  0.91           H  
ATOM   4468 1HG  ARG A 281     -45.898  -8.378  12.231  1.00  0.91           H  
ATOM   4469 2HG  ARG A 281     -45.379  -7.671  10.680  1.00  0.91           H  
ATOM   4470 1HD  ARG A 281     -47.665  -7.894   9.853  1.00  0.91           H  
ATOM   4471 2HD  ARG A 281     -48.152  -8.576  11.429  1.00  0.91           H  
ATOM   4472  HE  ARG A 281     -47.537  -5.768  10.830  1.00  0.91           H  
ATOM   4473 1HH1 ARG A 281     -47.801  -8.295  13.211  1.00  0.91           H  
ATOM   4474 2HH1 ARG A 281     -48.026  -7.235  14.575  1.00  0.91           H  
ATOM   4475 1HH2 ARG A 281     -47.879  -4.258  12.663  1.00  0.91           H  
ATOM   4476 2HH2 ARG A 281     -48.089  -4.980  14.255  1.00  0.91           H  
ATOM   4477  N   ASN A 282     -43.198 -12.063   9.782  1.00  0.98           N  
ATOM   4478  CA  ASN A 282     -42.903 -13.473   9.509  1.00  0.98           C  
ATOM   4479  C   ASN A 282     -41.738 -13.950  10.357  1.00  0.98           C  
ATOM   4480  O   ASN A 282     -40.573 -13.776   9.986  1.00  0.98           O  
ATOM   4481  CB  ASN A 282     -42.611 -13.693   8.042  1.00  0.98           C  
ATOM   4482  CG  ASN A 282     -42.327 -15.180   7.668  1.00  0.98           C  
ATOM   4483  OD1 ASN A 282     -41.823 -16.026   8.462  1.00  0.98           O  
ATOM   4484  ND2 ASN A 282     -42.656 -15.502   6.435  1.00  0.98           N  
ATOM   4485  H   ASN A 282     -42.688 -11.348   9.268  1.00  0.98           H  
ATOM   4486  HA  ASN A 282     -43.773 -14.071   9.784  1.00  0.98           H  
ATOM   4487 1HB  ASN A 282     -43.459 -13.342   7.452  1.00  0.98           H  
ATOM   4488 2HB  ASN A 282     -41.750 -13.088   7.757  1.00  0.98           H  
ATOM   4489 1HD2 ASN A 282     -42.519 -16.435   6.103  1.00  0.98           H  
ATOM   4490 2HD2 ASN A 282     -43.052 -14.810   5.827  1.00  0.98           H  
ATOM   4491  N   SER A 283     -42.055 -14.610  11.466  1.00  1.03           N  
ATOM   4492  CA  SER A 283     -41.040 -15.047  12.416  1.00  1.03           C  
ATOM   4493  C   SER A 283     -40.033 -16.075  11.885  1.00  1.03           C  
ATOM   4494  O   SER A 283     -38.932 -16.175  12.422  1.00  1.03           O  
ATOM   4495  CB  SER A 283     -41.718 -15.624  13.645  1.00  1.03           C  
ATOM   4496  OG  SER A 283     -42.415 -16.803  13.337  1.00  1.03           O  
ATOM   4497  H   SER A 283     -43.035 -14.749  11.685  1.00  1.03           H  
ATOM   4498  HA  SER A 283     -40.483 -14.163  12.723  1.00  1.03           H  
ATOM   4499 1HB  SER A 283     -40.966 -15.834  14.404  1.00  1.03           H  
ATOM   4500 2HB  SER A 283     -42.405 -14.887  14.060  1.00  1.03           H  
ATOM   4501  HG  SER A 283     -41.749 -17.428  13.033  1.00  1.03           H  
ATOM   4502  N   LEU A 284     -40.369 -16.840  10.839  1.00  1.05           N  
ATOM   4503  CA  LEU A 284     -39.395 -17.836  10.385  1.00  1.05           C  
ATOM   4504  C   LEU A 284     -38.336 -17.105   9.621  1.00  1.05           C  
ATOM   4505  O   LEU A 284     -37.136 -17.300   9.822  1.00  1.05           O  
ATOM   4506  CB  LEU A 284     -39.992 -18.906   9.476  1.00  1.05           C  
ATOM   4507  CG  LEU A 284     -38.971 -19.984   9.022  1.00  1.05           C  
ATOM   4508  CD1 LEU A 284     -38.458 -20.745  10.254  1.00  1.05           C  
ATOM   4509  CD2 LEU A 284     -39.612 -20.901   8.005  1.00  1.05           C  
ATOM   4510  H   LEU A 284     -41.240 -16.687  10.334  1.00  1.05           H  
ATOM   4511  HA  LEU A 284     -38.938 -18.316  11.252  1.00  1.05           H  
ATOM   4512 1HB  LEU A 284     -40.767 -19.395  10.017  1.00  1.05           H  
ATOM   4513 2HB  LEU A 284     -40.417 -18.435   8.591  1.00  1.05           H  
ATOM   4514  HG  LEU A 284     -38.114 -19.491   8.563  1.00  1.05           H  
ATOM   4515 1HD1 LEU A 284     -37.723 -21.476   9.945  1.00  1.05           H  
ATOM   4516 2HD1 LEU A 284     -37.993 -20.045  10.950  1.00  1.05           H  
ATOM   4517 3HD1 LEU A 284     -39.286 -21.250  10.752  1.00  1.05           H  
ATOM   4518 1HD2 LEU A 284     -38.911 -21.654   7.665  1.00  1.05           H  
ATOM   4519 2HD2 LEU A 284     -40.467 -21.394   8.432  1.00  1.05           H  
ATOM   4520 3HD2 LEU A 284     -39.917 -20.287   7.172  1.00  1.05           H  
ATOM   4521  N   PHE A 285     -38.815 -16.252   8.729  1.00  1.04           N  
ATOM   4522  CA  PHE A 285     -37.963 -15.447   7.894  1.00  1.04           C  
ATOM   4523  C   PHE A 285     -37.087 -14.560   8.749  1.00  1.04           C  
ATOM   4524  O   PHE A 285     -35.879 -14.478   8.525  1.00  1.04           O  
ATOM   4525  CB  PHE A 285     -38.786 -14.644   6.925  1.00  1.04           C  
ATOM   4526  CG  PHE A 285     -38.003 -13.773   6.145  1.00  1.04           C  
ATOM   4527  CD1 PHE A 285     -37.090 -14.241   5.214  1.00  1.04           C  
ATOM   4528  CD2 PHE A 285     -38.190 -12.464   6.297  1.00  1.04           C  
ATOM   4529  CE1 PHE A 285     -36.358 -13.357   4.481  1.00  1.04           C  
ATOM   4530  CE2 PHE A 285     -37.501 -11.602   5.579  1.00  1.04           C  
ATOM   4531  CZ  PHE A 285     -36.564 -12.023   4.668  1.00  1.04           C  
ATOM   4532  H   PHE A 285     -39.826 -16.155   8.642  1.00  1.04           H  
ATOM   4533  HA  PHE A 285     -37.321 -16.110   7.317  1.00  1.04           H  
ATOM   4534 1HB  PHE A 285     -39.366 -15.278   6.293  1.00  1.04           H  
ATOM   4535 2HB  PHE A 285     -39.487 -14.035   7.493  1.00  1.04           H  
ATOM   4536  HD1 PHE A 285     -36.947 -15.310   5.084  1.00  1.04           H  
ATOM   4537  HD2 PHE A 285     -38.925 -12.112   7.026  1.00  1.04           H  
ATOM   4538  HE1 PHE A 285     -35.623 -13.709   3.753  1.00  1.04           H  
ATOM   4539  HE2 PHE A 285     -37.692 -10.575   5.739  1.00  1.04           H  
ATOM   4540  HZ  PHE A 285     -35.988 -11.299   4.090  1.00  1.04           H  
ATOM   4541  N   ARG A 286     -37.695 -13.895   9.731  1.00  1.03           N  
ATOM   4542  CA  ARG A 286     -36.962 -13.042  10.647  1.00  1.03           C  
ATOM   4543  C   ARG A 286     -35.772 -13.783  11.231  1.00  1.03           C  
ATOM   4544  O   ARG A 286     -34.628 -13.322  11.139  1.00  1.03           O  
ATOM   4545  CB  ARG A 286     -37.853 -12.641  11.805  1.00  1.03           C  
ATOM   4546  CG  ARG A 286     -37.243 -11.729  12.830  1.00  1.03           C  
ATOM   4547  CD  ARG A 286     -38.107 -11.631  14.025  1.00  1.03           C  
ATOM   4548  NE  ARG A 286     -38.122 -12.879  14.826  1.00  1.03           N  
ATOM   4549  CZ  ARG A 286     -39.154 -13.320  15.557  1.00  1.03           C  
ATOM   4550  NH1 ARG A 286     -40.296 -12.684  15.576  1.00  1.03           N  
ATOM   4551  NH2 ARG A 286     -38.976 -14.407  16.263  1.00  1.03           N  
ATOM   4552  H   ARG A 286     -38.704 -13.988   9.852  1.00  1.03           H  
ATOM   4553  HA  ARG A 286     -36.619 -12.162  10.112  1.00  1.03           H  
ATOM   4554 1HB  ARG A 286     -38.754 -12.187  11.438  1.00  1.03           H  
ATOM   4555 2HB  ARG A 286     -38.150 -13.541  12.337  1.00  1.03           H  
ATOM   4556 1HG  ARG A 286     -36.275 -12.122  13.136  1.00  1.03           H  
ATOM   4557 2HG  ARG A 286     -37.117 -10.738  12.426  1.00  1.03           H  
ATOM   4558 1HD  ARG A 286     -37.735 -10.825  14.655  1.00  1.03           H  
ATOM   4559 2HD  ARG A 286     -39.129 -11.408  13.717  1.00  1.03           H  
ATOM   4560  HE  ARG A 286     -37.258 -13.445  14.900  1.00  1.03           H  
ATOM   4561 1HH1 ARG A 286     -40.414 -11.838  15.040  1.00  1.03           H  
ATOM   4562 2HH1 ARG A 286     -41.060 -13.005  16.157  1.00  1.03           H  
ATOM   4563 1HH2 ARG A 286     -38.044 -14.849  16.226  1.00  1.03           H  
ATOM   4564 2HH2 ARG A 286     -39.714 -14.777  16.838  1.00  1.03           H  
ATOM   4565  N   GLU A 287     -36.033 -14.963  11.811  1.00  1.01           N  
ATOM   4566  CA  GLU A 287     -34.962 -15.714  12.434  1.00  1.01           C  
ATOM   4567  C   GLU A 287     -33.940 -16.191  11.421  1.00  1.01           C  
ATOM   4568  O   GLU A 287     -32.735 -16.156  11.691  1.00  1.01           O  
ATOM   4569  CB  GLU A 287     -35.535 -16.927  13.166  1.00  1.01           C  
ATOM   4570  CG  GLU A 287     -36.362 -16.595  14.391  1.00  1.01           C  
ATOM   4571  CD  GLU A 287     -35.578 -15.948  15.449  1.00  1.01           C  
ATOM   4572  OE1 GLU A 287     -34.541 -16.474  15.783  1.00  1.01           O  
ATOM   4573  OE2 GLU A 287     -36.012 -14.929  15.956  1.00  1.01           O  
ATOM   4574  H   GLU A 287     -36.986 -15.334  11.849  1.00  1.01           H  
ATOM   4575  HA  GLU A 287     -34.461 -15.066  13.150  1.00  1.01           H  
ATOM   4576 1HB  GLU A 287     -36.175 -17.491  12.478  1.00  1.01           H  
ATOM   4577 2HB  GLU A 287     -34.725 -17.587  13.472  1.00  1.01           H  
ATOM   4578 1HG  GLU A 287     -37.157 -15.915  14.101  1.00  1.01           H  
ATOM   4579 2HG  GLU A 287     -36.820 -17.507  14.773  1.00  1.01           H  
ATOM   4580  N   ALA A 288     -34.408 -16.601  10.243  1.00  1.01           N  
ATOM   4581  CA  ALA A 288     -33.510 -17.090   9.223  1.00  1.01           C  
ATOM   4582  C   ALA A 288     -32.548 -16.009   8.786  1.00  1.01           C  
ATOM   4583  O   ALA A 288     -31.343 -16.225   8.750  1.00  1.01           O  
ATOM   4584  CB  ALA A 288     -34.311 -17.572   8.037  1.00  1.01           C  
ATOM   4585  H   ALA A 288     -35.413 -16.613  10.066  1.00  1.01           H  
ATOM   4586  HA  ALA A 288     -32.937 -17.917   9.636  1.00  1.01           H  
ATOM   4587 1HB  ALA A 288     -33.656 -17.959   7.274  1.00  1.01           H  
ATOM   4588 2HB  ALA A 288     -34.988 -18.347   8.374  1.00  1.01           H  
ATOM   4589 3HB  ALA A 288     -34.883 -16.743   7.632  1.00  1.01           H  
ATOM   4590  N   VAL A 289     -33.042 -14.813   8.520  1.00  1.02           N  
ATOM   4591  CA  VAL A 289     -32.126 -13.774   8.086  1.00  1.02           C  
ATOM   4592  C   VAL A 289     -31.190 -13.412   9.205  1.00  1.02           C  
ATOM   4593  O   VAL A 289     -29.995 -13.265   8.996  1.00  1.02           O  
ATOM   4594  CB  VAL A 289     -32.835 -12.531   7.577  1.00  1.02           C  
ATOM   4595  CG1 VAL A 289     -31.828 -11.421   7.317  1.00  1.02           C  
ATOM   4596  CG2 VAL A 289     -33.548 -12.866   6.315  1.00  1.02           C  
ATOM   4597  H   VAL A 289     -34.046 -14.637   8.587  1.00  1.02           H  
ATOM   4598  HA  VAL A 289     -31.536 -14.167   7.257  1.00  1.02           H  
ATOM   4599  HB  VAL A 289     -33.521 -12.191   8.332  1.00  1.02           H  
ATOM   4600 1HG1 VAL A 289     -32.355 -10.554   6.967  1.00  1.02           H  
ATOM   4601 2HG1 VAL A 289     -31.302 -11.179   8.244  1.00  1.02           H  
ATOM   4602 3HG1 VAL A 289     -31.105 -11.736   6.564  1.00  1.02           H  
ATOM   4603 1HG2 VAL A 289     -34.050 -11.989   5.942  1.00  1.02           H  
ATOM   4604 2HG2 VAL A 289     -32.828 -13.211   5.576  1.00  1.02           H  
ATOM   4605 3HG2 VAL A 289     -34.273 -13.655   6.517  1.00  1.02           H  
ATOM   4606  N   ASN A 290     -31.689 -13.312  10.424  1.00  1.05           N  
ATOM   4607  CA  ASN A 290     -30.788 -12.979  11.509  1.00  1.05           C  
ATOM   4608  C   ASN A 290     -29.676 -14.036  11.664  1.00  1.05           C  
ATOM   4609  O   ASN A 290     -28.552 -13.712  12.056  1.00  1.05           O  
ATOM   4610  CB  ASN A 290     -31.590 -12.798  12.774  1.00  1.05           C  
ATOM   4611  CG  ASN A 290     -32.369 -11.520  12.703  1.00  1.05           C  
ATOM   4612  OD1 ASN A 290     -31.988 -10.635  11.928  1.00  1.05           O  
ATOM   4613  ND2 ASN A 290     -33.419 -11.399  13.460  1.00  1.05           N  
ATOM   4614  H   ASN A 290     -32.688 -13.440  10.604  1.00  1.05           H  
ATOM   4615  HA  ASN A 290     -30.301 -12.033  11.271  1.00  1.05           H  
ATOM   4616 1HB  ASN A 290     -32.278 -13.638  12.898  1.00  1.05           H  
ATOM   4617 2HB  ASN A 290     -30.926 -12.774  13.636  1.00  1.05           H  
ATOM   4618 1HD2 ASN A 290     -33.979 -10.548  13.434  1.00  1.05           H  
ATOM   4619 2HD2 ASN A 290     -33.682 -12.147  14.068  1.00  1.05           H  
ATOM   4620  N   ALA A 291     -29.987 -15.297  11.343  1.00  1.07           N  
ATOM   4621  CA  ALA A 291     -29.036 -16.396  11.437  1.00  1.07           C  
ATOM   4622  C   ALA A 291     -28.071 -16.504  10.254  1.00  1.07           C  
ATOM   4623  O   ALA A 291     -26.870 -16.700  10.449  1.00  1.07           O  
ATOM   4624  CB  ALA A 291     -29.821 -17.674  11.556  1.00  1.07           C  
ATOM   4625  H   ALA A 291     -30.942 -15.511  11.053  1.00  1.07           H  
ATOM   4626  HA  ALA A 291     -28.438 -16.234  12.324  1.00  1.07           H  
ATOM   4627 1HB  ALA A 291     -29.195 -18.519  11.687  1.00  1.07           H  
ATOM   4628 2HB  ALA A 291     -30.470 -17.587  12.409  1.00  1.07           H  
ATOM   4629 3HB  ALA A 291     -30.415 -17.803  10.652  1.00  1.07           H  
ATOM   4630  N   PHE A 292     -28.578 -16.358   9.030  1.00  1.09           N  
ATOM   4631  CA  PHE A 292     -27.742 -16.527   7.844  1.00  1.09           C  
ATOM   4632  C   PHE A 292     -27.072 -15.182   7.512  1.00  1.09           C  
ATOM   4633  O   PHE A 292     -25.999 -15.133   6.909  1.00  1.09           O  
ATOM   4634  CB  PHE A 292     -28.598 -17.042   6.649  1.00  1.09           C  
ATOM   4635  CG  PHE A 292     -29.279 -18.486   6.828  1.00  1.09           C  
ATOM   4636  CD1 PHE A 292     -30.640 -18.613   7.057  1.00  1.09           C  
ATOM   4637  CD2 PHE A 292     -28.577 -19.657   6.750  1.00  1.09           C  
ATOM   4638  CE1 PHE A 292     -31.262 -19.846   7.225  1.00  1.09           C  
ATOM   4639  CE2 PHE A 292     -29.200 -20.904   6.894  1.00  1.09           C  
ATOM   4640  CZ  PHE A 292     -30.540 -20.989   7.141  1.00  1.09           C  
ATOM   4641  H   PHE A 292     -29.570 -16.175   8.923  1.00  1.09           H  
ATOM   4642  HA  PHE A 292     -26.960 -17.243   8.054  1.00  1.09           H  
ATOM   4643 1HB  PHE A 292     -29.392 -16.322   6.446  1.00  1.09           H  
ATOM   4644 2HB  PHE A 292     -27.966 -17.085   5.757  1.00  1.09           H  
ATOM   4645  HD1 PHE A 292     -31.227 -17.729   7.093  1.00  1.09           H  
ATOM   4646  HD2 PHE A 292     -27.525 -19.606   6.572  1.00  1.09           H  
ATOM   4647  HE1 PHE A 292     -32.332 -19.898   7.409  1.00  1.09           H  
ATOM   4648  HE2 PHE A 292     -28.616 -21.818   6.825  1.00  1.09           H  
ATOM   4649  HZ  PHE A 292     -31.022 -21.959   7.262  1.00  1.09           H  
ATOM   4650  N   GLY A 293     -27.738 -14.087   7.902  1.00  1.10           N  
ATOM   4651  CA  GLY A 293     -27.326 -12.689   7.702  1.00  1.10           C  
ATOM   4652  C   GLY A 293     -27.666 -12.172   6.313  1.00  1.10           C  
ATOM   4653  O   GLY A 293     -27.418 -11.004   5.983  1.00  1.10           O  
ATOM   4654  H   GLY A 293     -28.612 -14.204   8.391  1.00  1.10           H  
ATOM   4655 1HA  GLY A 293     -27.814 -12.062   8.450  1.00  1.10           H  
ATOM   4656 2HA  GLY A 293     -26.254 -12.602   7.871  1.00  1.10           H  
ATOM   4657  N   THR A 294     -28.264 -13.047   5.516  1.00  1.11           N  
ATOM   4658  CA  THR A 294     -28.529 -12.757   4.130  1.00  1.11           C  
ATOM   4659  C   THR A 294     -29.732 -13.450   3.515  1.00  1.11           C  
ATOM   4660  O   THR A 294     -30.189 -14.492   3.990  1.00  1.11           O  
ATOM   4661  CB  THR A 294     -27.290 -13.174   3.329  1.00  1.11           C  
ATOM   4662  OG1 THR A 294     -27.446 -12.785   1.997  1.00  1.11           O  
ATOM   4663  CG2 THR A 294     -27.109 -14.686   3.403  1.00  1.11           C  
ATOM   4664  H   THR A 294     -28.479 -13.957   5.882  1.00  1.11           H  
ATOM   4665  HA  THR A 294     -28.680 -11.681   4.039  1.00  1.11           H  
ATOM   4666  HB  THR A 294     -26.413 -12.677   3.739  1.00  1.11           H  
ATOM   4667  HG1 THR A 294     -27.810 -11.891   1.984  1.00  1.11           H  
ATOM   4668 1HG2 THR A 294     -26.228 -14.986   2.840  1.00  1.11           H  
ATOM   4669 2HG2 THR A 294     -26.983 -14.986   4.440  1.00  1.11           H  
ATOM   4670 3HG2 THR A 294     -27.984 -15.178   2.987  1.00  1.11           H  
ATOM   4671  N   TYR A 295     -30.210 -12.862   2.421  1.00  1.13           N  
ATOM   4672  CA  TYR A 295     -31.260 -13.479   1.603  1.00  1.13           C  
ATOM   4673  C   TYR A 295     -31.085 -13.056   0.132  1.00  1.13           C  
ATOM   4674  O   TYR A 295     -30.328 -12.126  -0.158  1.00  1.13           O  
ATOM   4675  CB  TYR A 295     -32.645 -13.133   2.134  1.00  1.13           C  
ATOM   4676  CG  TYR A 295     -33.049 -11.764   1.950  1.00  1.13           C  
ATOM   4677  CD1 TYR A 295     -33.812 -11.453   0.851  1.00  1.13           C  
ATOM   4678  CD2 TYR A 295     -32.677 -10.804   2.835  1.00  1.13           C  
ATOM   4679  CE1 TYR A 295     -34.223 -10.191   0.653  1.00  1.13           C  
ATOM   4680  CE2 TYR A 295     -33.084  -9.543   2.618  1.00  1.13           C  
ATOM   4681  CZ  TYR A 295     -33.859  -9.235   1.541  1.00  1.13           C  
ATOM   4682  OH  TYR A 295     -34.264  -7.966   1.351  1.00  1.13           O  
ATOM   4683  H   TYR A 295     -29.776 -11.983   2.134  1.00  1.13           H  
ATOM   4684  HA  TYR A 295     -31.145 -14.565   1.640  1.00  1.13           H  
ATOM   4685 1HB  TYR A 295     -33.387 -13.771   1.643  1.00  1.13           H  
ATOM   4686 2HB  TYR A 295     -32.691 -13.359   3.195  1.00  1.13           H  
ATOM   4687  HD1 TYR A 295     -34.090 -12.231   0.145  1.00  1.13           H  
ATOM   4688  HD2 TYR A 295     -32.058 -11.050   3.701  1.00  1.13           H  
ATOM   4689  HE1 TYR A 295     -34.834  -9.943  -0.210  1.00  1.13           H  
ATOM   4690  HE2 TYR A 295     -32.799  -8.780   3.285  1.00  1.13           H  
ATOM   4691  HH  TYR A 295     -34.675  -7.877   0.462  1.00  1.13           H  
ATOM   4692  N   SER A 296     -31.787 -13.722  -0.791  1.00  1.20           N  
ATOM   4693  CA  SER A 296     -31.628 -13.418  -2.222  1.00  1.20           C  
ATOM   4694  C   SER A 296     -32.852 -13.070  -3.066  1.00  1.20           C  
ATOM   4695  O   SER A 296     -34.004 -13.441  -2.772  1.00  1.20           O  
ATOM   4696  CB  SER A 296     -30.901 -14.549  -2.906  1.00  1.20           C  
ATOM   4697  OG  SER A 296     -30.874 -14.355  -4.290  1.00  1.20           O  
ATOM   4698  H   SER A 296     -32.386 -14.488  -0.491  1.00  1.20           H  
ATOM   4699  HA  SER A 296     -30.970 -12.553  -2.285  1.00  1.20           H  
ATOM   4700 1HB  SER A 296     -29.891 -14.533  -2.565  1.00  1.20           H  
ATOM   4701 2HB  SER A 296     -31.326 -15.509  -2.649  1.00  1.20           H  
ATOM   4702  HG  SER A 296     -30.404 -13.510  -4.429  1.00  1.20           H  
ATOM   4703  N   ILE A 297     -32.551 -12.315  -4.130  1.00  1.33           N  
ATOM   4704  CA  ILE A 297     -33.515 -11.952  -5.151  1.00  1.33           C  
ATOM   4705  C   ILE A 297     -33.173 -12.694  -6.449  1.00  1.33           C  
ATOM   4706  O   ILE A 297     -32.032 -12.654  -6.929  1.00  1.33           O  
ATOM   4707  CB  ILE A 297     -33.496 -10.444  -5.422  1.00  1.33           C  
ATOM   4708  CG1 ILE A 297     -33.638  -9.699  -4.122  1.00  1.33           C  
ATOM   4709  CG2 ILE A 297     -34.655 -10.072  -6.385  1.00  1.33           C  
ATOM   4710  CD1 ILE A 297     -34.875 -10.019  -3.406  1.00  1.33           C  
ATOM   4711  H   ILE A 297     -31.579 -12.039  -4.258  1.00  1.33           H  
ATOM   4712  HA  ILE A 297     -34.507 -12.245  -4.825  1.00  1.33           H  
ATOM   4713  HB  ILE A 297     -32.541 -10.162  -5.869  1.00  1.33           H  
ATOM   4714 1HG1 ILE A 297     -32.789  -9.935  -3.485  1.00  1.33           H  
ATOM   4715 2HG1 ILE A 297     -33.635  -8.627  -4.327  1.00  1.33           H  
ATOM   4716 1HG2 ILE A 297     -34.640  -8.997  -6.574  1.00  1.33           H  
ATOM   4717 2HG2 ILE A 297     -34.540 -10.606  -7.327  1.00  1.33           H  
ATOM   4718 3HG2 ILE A 297     -35.611 -10.347  -5.933  1.00  1.33           H  
ATOM   4719 1HD1 ILE A 297     -34.918  -9.439  -2.490  1.00  1.33           H  
ATOM   4720 2HD1 ILE A 297     -35.696  -9.761  -4.059  1.00  1.33           H  
ATOM   4721 3HD1 ILE A 297     -34.922 -11.072  -3.167  1.00  1.33           H  
ATOM   4722  N   ARG A 298     -34.159 -13.387  -7.006  1.00  1.55           N  
ATOM   4723  CA  ARG A 298     -33.950 -14.126  -8.246  1.00  1.55           C  
ATOM   4724  C   ARG A 298     -34.544 -13.431  -9.454  1.00  1.55           C  
ATOM   4725  O   ARG A 298     -35.703 -13.016  -9.472  1.00  1.55           O  
ATOM   4726  CB  ARG A 298     -34.483 -15.543  -8.148  1.00  1.55           C  
ATOM   4727  CG  ARG A 298     -34.475 -16.309  -9.475  1.00  1.55           C  
ATOM   4728  CD  ARG A 298     -34.676 -17.783  -9.332  1.00  1.55           C  
ATOM   4729  NE  ARG A 298     -33.479 -18.442  -8.844  1.00  1.55           N  
ATOM   4730  CZ  ARG A 298     -33.365 -19.757  -8.560  1.00  1.55           C  
ATOM   4731  NH1 ARG A 298     -34.400 -20.570  -8.708  1.00  1.55           N  
ATOM   4732  NH2 ARG A 298     -32.204 -20.223  -8.131  1.00  1.55           N  
ATOM   4733  H   ARG A 298     -35.076 -13.373  -6.566  1.00  1.55           H  
ATOM   4734  HA  ARG A 298     -32.876 -14.214  -8.414  1.00  1.55           H  
ATOM   4735 1HB  ARG A 298     -33.858 -16.099  -7.455  1.00  1.55           H  
ATOM   4736 2HB  ARG A 298     -35.476 -15.533  -7.761  1.00  1.55           H  
ATOM   4737 1HG  ARG A 298     -35.269 -15.928 -10.103  1.00  1.55           H  
ATOM   4738 2HG  ARG A 298     -33.508 -16.149  -9.967  1.00  1.55           H  
ATOM   4739 1HD  ARG A 298     -35.480 -17.968  -8.618  1.00  1.55           H  
ATOM   4740 2HD  ARG A 298     -34.936 -18.212 -10.295  1.00  1.55           H  
ATOM   4741  HE  ARG A 298     -32.633 -17.853  -8.719  1.00  1.55           H  
ATOM   4742 1HH1 ARG A 298     -35.284 -20.206  -9.034  1.00  1.55           H  
ATOM   4743 2HH1 ARG A 298     -34.305 -21.552  -8.493  1.00  1.55           H  
ATOM   4744 1HH2 ARG A 298     -31.405 -19.562  -8.010  1.00  1.55           H  
ATOM   4745 2HH2 ARG A 298     -32.093 -21.195  -7.914  1.00  1.55           H  
ATOM   4746  N   TYR A 299     -33.739 -13.303 -10.478  1.00  1.86           N  
ATOM   4747  CA  TYR A 299     -34.173 -12.693 -11.704  1.00  1.86           C  
ATOM   4748  C   TYR A 299     -34.292 -13.795 -12.742  1.00  1.86           C  
ATOM   4749  O   TYR A 299     -33.423 -13.924 -13.615  1.00  1.86           O  
ATOM   4750  CB  TYR A 299     -33.162 -11.651 -12.078  1.00  1.86           C  
ATOM   4751  CG  TYR A 299     -32.919 -10.698 -10.954  1.00  1.86           C  
ATOM   4752  CD1 TYR A 299     -31.860 -10.894 -10.129  1.00  1.86           C  
ATOM   4753  CD2 TYR A 299     -33.725  -9.639 -10.763  1.00  1.86           C  
ATOM   4754  CE1 TYR A 299     -31.620 -10.033  -9.134  1.00  1.86           C  
ATOM   4755  CE2 TYR A 299     -33.484  -8.743  -9.752  1.00  1.86           C  
ATOM   4756  CZ  TYR A 299     -32.414  -8.948  -8.942  1.00  1.86           C  
ATOM   4757  OH  TYR A 299     -32.123  -8.074  -7.949  1.00  1.86           O  
ATOM   4758  H   TYR A 299     -32.779 -13.638 -10.412  1.00  1.86           H  
ATOM   4759  HA  TYR A 299     -35.150 -12.234 -11.564  1.00  1.86           H  
ATOM   4760 1HB  TYR A 299     -32.215 -12.114 -12.366  1.00  1.86           H  
ATOM   4761 2HB  TYR A 299     -33.541 -11.087 -12.910  1.00  1.86           H  
ATOM   4762  HD1 TYR A 299     -31.205 -11.739 -10.266  1.00  1.86           H  
ATOM   4763  HD2 TYR A 299     -34.536  -9.507 -11.421  1.00  1.86           H  
ATOM   4764  HE1 TYR A 299     -30.800 -10.204  -8.501  1.00  1.86           H  
ATOM   4765  HE2 TYR A 299     -34.133  -7.876  -9.611  1.00  1.86           H  
ATOM   4766  HH  TYR A 299     -31.144  -8.067  -7.798  1.00  1.86           H  
ATOM   4767  N   GLY A 300     -35.348 -14.613 -12.609  1.00  2.22           N  
ATOM   4768  CA  GLY A 300     -35.552 -15.841 -13.391  1.00  2.22           C  
ATOM   4769  C   GLY A 300     -35.545 -15.599 -14.890  1.00  2.22           C  
ATOM   4770  O   GLY A 300     -35.021 -16.407 -15.663  1.00  2.22           O  
ATOM   4771  H   GLY A 300     -36.019 -14.382 -11.884  1.00  2.22           H  
ATOM   4772 1HA  GLY A 300     -34.786 -16.569 -13.129  1.00  2.22           H  
ATOM   4773 2HA  GLY A 300     -36.505 -16.285 -13.105  1.00  2.22           H  
ATOM   4774  N   GLN A 301     -36.031 -14.424 -15.278  1.00  2.51           N  
ATOM   4775  CA  GLN A 301     -36.096 -13.978 -16.666  1.00  2.51           C  
ATOM   4776  C   GLN A 301     -34.727 -13.997 -17.343  1.00  2.51           C  
ATOM   4777  O   GLN A 301     -34.632 -14.131 -18.564  1.00  2.51           O  
ATOM   4778  CB  GLN A 301     -36.670 -12.569 -16.732  1.00  2.51           C  
ATOM   4779  CG  GLN A 301     -36.853 -12.041 -18.126  1.00  2.51           C  
ATOM   4780  CD  GLN A 301     -37.515 -10.693 -18.125  1.00  2.51           C  
ATOM   4781  OE1 GLN A 301     -38.250 -10.351 -17.192  1.00  2.51           O  
ATOM   4782  NE2 GLN A 301     -37.257  -9.907 -19.161  1.00  2.51           N  
ATOM   4783  H   GLN A 301     -36.411 -13.818 -14.563  1.00  2.51           H  
ATOM   4784  HA  GLN A 301     -36.754 -14.653 -17.213  1.00  2.51           H  
ATOM   4785 1HB  GLN A 301     -37.634 -12.542 -16.227  1.00  2.51           H  
ATOM   4786 2HB  GLN A 301     -36.009 -11.889 -16.204  1.00  2.51           H  
ATOM   4787 1HG  GLN A 301     -35.872 -11.942 -18.590  1.00  2.51           H  
ATOM   4788 2HG  GLN A 301     -37.468 -12.734 -18.697  1.00  2.51           H  
ATOM   4789 1HE2 GLN A 301     -37.657  -8.988 -19.205  1.00  2.51           H  
ATOM   4790 2HE2 GLN A 301     -36.651 -10.225 -19.890  1.00  2.51           H  
ATOM   4791  N   PHE A 302     -33.672 -13.784 -16.553  1.00  2.60           N  
ATOM   4792  CA  PHE A 302     -32.322 -13.731 -17.068  1.00  2.60           C  
ATOM   4793  C   PHE A 302     -31.576 -14.906 -16.450  1.00  2.60           C  
ATOM   4794  O   PHE A 302     -30.510 -15.309 -16.917  1.00  2.60           O  
ATOM   4795  CB  PHE A 302     -31.693 -12.417 -16.649  1.00  2.60           C  
ATOM   4796  CG  PHE A 302     -32.548 -11.266 -17.012  1.00  2.60           C  
ATOM   4797  CD1 PHE A 302     -33.247 -10.645 -16.012  1.00  2.60           C  
ATOM   4798  CD2 PHE A 302     -32.698 -10.819 -18.309  1.00  2.60           C  
ATOM   4799  CE1 PHE A 302     -34.074  -9.596 -16.265  1.00  2.60           C  
ATOM   4800  CE2 PHE A 302     -33.537  -9.753 -18.582  1.00  2.60           C  
ATOM   4801  CZ  PHE A 302     -34.227  -9.139 -17.549  1.00  2.60           C  
ATOM   4802  H   PHE A 302     -33.792 -13.718 -15.547  1.00  2.60           H  
ATOM   4803  HA  PHE A 302     -32.329 -13.831 -18.153  1.00  2.60           H  
ATOM   4804 1HB  PHE A 302     -31.552 -12.409 -15.567  1.00  2.60           H  
ATOM   4805 2HB  PHE A 302     -30.722 -12.297 -17.123  1.00  2.60           H  
ATOM   4806  HD1 PHE A 302     -33.128 -11.015 -15.008  1.00  2.60           H  
ATOM   4807  HD2 PHE A 302     -32.156 -11.313 -19.115  1.00  2.60           H  
ATOM   4808  HE1 PHE A 302     -34.611  -9.135 -15.455  1.00  2.60           H  
ATOM   4809  HE2 PHE A 302     -33.657  -9.400 -19.605  1.00  2.60           H  
ATOM   4810  HZ  PHE A 302     -34.895  -8.298 -17.755  1.00  2.60           H  
ATOM   4811  N   SER A 303     -32.219 -15.471 -15.423  1.00  2.45           N  
ATOM   4812  CA  SER A 303     -31.768 -16.573 -14.579  1.00  2.45           C  
ATOM   4813  C   SER A 303     -30.497 -16.324 -13.767  1.00  2.45           C  
ATOM   4814  O   SER A 303     -29.584 -17.153 -13.738  1.00  2.45           O  
ATOM   4815  CB  SER A 303     -31.675 -17.844 -15.392  1.00  2.45           C  
ATOM   4816  OG  SER A 303     -32.960 -18.248 -15.862  1.00  2.45           O  
ATOM   4817  H   SER A 303     -33.095 -15.041 -15.153  1.00  2.45           H  
ATOM   4818  HA  SER A 303     -32.559 -16.747 -13.852  1.00  2.45           H  
ATOM   4819 1HB  SER A 303     -31.016 -17.679 -16.239  1.00  2.45           H  
ATOM   4820 2HB  SER A 303     -31.236 -18.637 -14.792  1.00  2.45           H  
ATOM   4821  HG  SER A 303     -33.575 -17.463 -15.806  1.00  2.45           H  
ATOM   4822  N   TYR A 304     -30.477 -15.178 -13.079  1.00  2.14           N  
ATOM   4823  CA  TYR A 304     -29.380 -14.812 -12.168  1.00  2.14           C  
ATOM   4824  C   TYR A 304     -29.888 -14.544 -10.750  1.00  2.14           C  
ATOM   4825  O   TYR A 304     -30.999 -14.051 -10.562  1.00  2.14           O  
ATOM   4826  CB  TYR A 304     -28.610 -13.584 -12.661  1.00  2.14           C  
ATOM   4827  CG  TYR A 304     -27.836 -13.799 -13.935  1.00  2.14           C  
ATOM   4828  CD1 TYR A 304     -28.450 -13.643 -15.143  1.00  2.14           C  
ATOM   4829  CD2 TYR A 304     -26.493 -14.148 -13.878  1.00  2.14           C  
ATOM   4830  CE1 TYR A 304     -27.747 -13.834 -16.310  1.00  2.14           C  
ATOM   4831  CE2 TYR A 304     -25.779 -14.340 -15.044  1.00  2.14           C  
ATOM   4832  CZ  TYR A 304     -26.406 -14.184 -16.260  1.00  2.14           C  
ATOM   4833  OH  TYR A 304     -25.703 -14.373 -17.429  1.00  2.14           O  
ATOM   4834  H   TYR A 304     -31.287 -14.568 -13.191  1.00  2.14           H  
ATOM   4835  HA  TYR A 304     -28.687 -15.651 -12.110  1.00  2.14           H  
ATOM   4836 1HB  TYR A 304     -29.313 -12.764 -12.826  1.00  2.14           H  
ATOM   4837 2HB  TYR A 304     -27.912 -13.263 -11.887  1.00  2.14           H  
ATOM   4838  HD1 TYR A 304     -29.490 -13.373 -15.175  1.00  2.14           H  
ATOM   4839  HD2 TYR A 304     -26.002 -14.270 -12.912  1.00  2.14           H  
ATOM   4840  HE1 TYR A 304     -28.251 -13.712 -17.270  1.00  2.14           H  
ATOM   4841  HE2 TYR A 304     -24.724 -14.614 -15.001  1.00  2.14           H  
ATOM   4842  HH  TYR A 304     -26.295 -14.254 -18.177  1.00  2.14           H  
ATOM   4843  N   ASP A 305     -29.067 -14.877  -9.755  1.00  1.79           N  
ATOM   4844  CA  ASP A 305     -29.388 -14.624  -8.345  1.00  1.79           C  
ATOM   4845  C   ASP A 305     -28.489 -13.556  -7.698  1.00  1.79           C  
ATOM   4846  O   ASP A 305     -27.263 -13.698  -7.717  1.00  1.79           O  
ATOM   4847  CB  ASP A 305     -29.272 -15.923  -7.533  1.00  1.79           C  
ATOM   4848  CG  ASP A 305     -30.298 -17.009  -7.927  1.00  1.79           C  
ATOM   4849  OD1 ASP A 305     -31.255 -16.692  -8.588  1.00  1.79           O  
ATOM   4850  OD2 ASP A 305     -30.101 -18.157  -7.586  1.00  1.79           O  
ATOM   4851  H   ASP A 305     -28.177 -15.302  -9.980  1.00  1.79           H  
ATOM   4852  HA  ASP A 305     -30.416 -14.268  -8.281  1.00  1.79           H  
ATOM   4853 1HB  ASP A 305     -28.268 -16.330  -7.638  1.00  1.79           H  
ATOM   4854 2HB  ASP A 305     -29.417 -15.686  -6.472  1.00  1.79           H  
ATOM   4855  N   GLU A 306     -29.080 -12.494  -7.140  1.00  1.49           N  
ATOM   4856  CA  GLU A 306     -28.285 -11.486  -6.420  1.00  1.49           C  
ATOM   4857  C   GLU A 306     -28.484 -11.659  -4.926  1.00  1.49           C  
ATOM   4858  O   GLU A 306     -29.603 -11.920  -4.465  1.00  1.49           O  
ATOM   4859  CB  GLU A 306     -28.624 -10.051  -6.813  1.00  1.49           C  
ATOM   4860  CG  GLU A 306     -28.205  -9.652  -8.232  1.00  1.49           C  
ATOM   4861  CD  GLU A 306     -28.629  -8.245  -8.572  1.00  1.49           C  
ATOM   4862  OE1 GLU A 306     -29.367  -7.668  -7.789  1.00  1.49           O  
ATOM   4863  OE2 GLU A 306     -28.235  -7.750  -9.602  1.00  1.49           O  
ATOM   4864  H   GLU A 306     -30.099 -12.422  -7.167  1.00  1.49           H  
ATOM   4865  HA  GLU A 306     -27.230 -11.651  -6.638  1.00  1.49           H  
ATOM   4866 1HB  GLU A 306     -29.688  -9.877  -6.679  1.00  1.49           H  
ATOM   4867 2HB  GLU A 306     -28.109  -9.371  -6.131  1.00  1.49           H  
ATOM   4868 1HG  GLU A 306     -27.120  -9.709  -8.296  1.00  1.49           H  
ATOM   4869 2HG  GLU A 306     -28.613 -10.355  -8.957  1.00  1.49           H  
ATOM   4870  N   ARG A 307     -27.416 -11.475  -4.157  1.00  1.26           N  
ATOM   4871  CA  ARG A 307     -27.524 -11.636  -2.712  1.00  1.26           C  
ATOM   4872  C   ARG A 307     -27.493 -10.314  -1.942  1.00  1.26           C  
ATOM   4873  O   ARG A 307     -26.686  -9.425  -2.225  1.00  1.26           O  
ATOM   4874  CB  ARG A 307     -26.418 -12.565  -2.216  1.00  1.26           C  
ATOM   4875  CG  ARG A 307     -26.519 -12.930  -0.770  1.00  1.26           C  
ATOM   4876  CD  ARG A 307     -25.503 -13.945  -0.330  1.00  1.26           C  
ATOM   4877  NE  ARG A 307     -24.165 -13.411  -0.238  1.00  1.26           N  
ATOM   4878  CZ  ARG A 307     -23.113 -14.076   0.271  1.00  1.26           C  
ATOM   4879  NH1 ARG A 307     -23.254 -15.308   0.732  1.00  1.26           N  
ATOM   4880  NH2 ARG A 307     -21.937 -13.479   0.311  1.00  1.26           N  
ATOM   4881  H   ARG A 307     -26.524 -11.253  -4.576  1.00  1.26           H  
ATOM   4882  HA  ARG A 307     -28.472 -12.125  -2.488  1.00  1.26           H  
ATOM   4883 1HB  ARG A 307     -26.453 -13.500  -2.780  1.00  1.26           H  
ATOM   4884 2HB  ARG A 307     -25.443 -12.110  -2.381  1.00  1.26           H  
ATOM   4885 1HG  ARG A 307     -26.363 -12.035  -0.172  1.00  1.26           H  
ATOM   4886 2HG  ARG A 307     -27.516 -13.337  -0.572  1.00  1.26           H  
ATOM   4887 1HD  ARG A 307     -25.782 -14.341   0.634  1.00  1.26           H  
ATOM   4888 2HD  ARG A 307     -25.485 -14.755  -1.052  1.00  1.26           H  
ATOM   4889  HE  ARG A 307     -24.005 -12.465  -0.573  1.00  1.26           H  
ATOM   4890 1HH1 ARG A 307     -24.165 -15.760   0.709  1.00  1.26           H  
ATOM   4891 2HH1 ARG A 307     -22.460 -15.799   1.121  1.00  1.26           H  
ATOM   4892 1HH2 ARG A 307     -21.848 -12.506  -0.035  1.00  1.26           H  
ATOM   4893 2HH2 ARG A 307     -21.138 -13.956   0.693  1.00  1.26           H  
ATOM   4894  N   ILE A 308     -28.374 -10.225  -0.950  1.00  1.11           N  
ATOM   4895  CA  ILE A 308     -28.457  -9.119  -0.002  1.00  1.11           C  
ATOM   4896  C   ILE A 308     -27.747  -9.526   1.278  1.00  1.11           C  
ATOM   4897  O   ILE A 308     -28.247 -10.348   2.048  1.00  1.11           O  
ATOM   4898  CB  ILE A 308     -29.944  -8.759   0.210  1.00  1.11           C  
ATOM   4899  CG1 ILE A 308     -30.489  -8.310  -1.176  1.00  1.11           C  
ATOM   4900  CG2 ILE A 308     -30.157  -7.746   1.329  1.00  1.11           C  
ATOM   4901  CD1 ILE A 308     -31.945  -8.140  -1.257  1.00  1.11           C  
ATOM   4902  H   ILE A 308     -29.032 -10.991  -0.814  1.00  1.11           H  
ATOM   4903  HA  ILE A 308     -27.948  -8.252  -0.421  1.00  1.11           H  
ATOM   4904  HB  ILE A 308     -30.489  -9.664   0.472  1.00  1.11           H  
ATOM   4905 1HG1 ILE A 308     -30.023  -7.354  -1.423  1.00  1.11           H  
ATOM   4906 2HG1 ILE A 308     -30.198  -9.042  -1.928  1.00  1.11           H  
ATOM   4907 1HG2 ILE A 308     -31.218  -7.540   1.432  1.00  1.11           H  
ATOM   4908 2HG2 ILE A 308     -29.772  -8.156   2.261  1.00  1.11           H  
ATOM   4909 3HG2 ILE A 308     -29.645  -6.847   1.107  1.00  1.11           H  
ATOM   4910 1HD1 ILE A 308     -32.221  -7.810  -2.253  1.00  1.11           H  
ATOM   4911 2HD1 ILE A 308     -32.417  -9.084  -1.050  1.00  1.11           H  
ATOM   4912 3HD1 ILE A 308     -32.257  -7.404  -0.536  1.00  1.11           H  
ATOM   4913  N   GLU A 309     -26.535  -8.990   1.449  1.00  1.01           N  
ATOM   4914  CA  GLU A 309     -25.591  -9.405   2.495  1.00  1.01           C  
ATOM   4915  C   GLU A 309     -25.711  -8.746   3.862  1.00  1.01           C  
ATOM   4916  O   GLU A 309     -25.415  -9.365   4.879  1.00  1.01           O  
ATOM   4917  CB  GLU A 309     -24.173  -9.147   1.991  1.00  1.01           C  
ATOM   4918  CG  GLU A 309     -23.745 -10.011   0.814  1.00  1.01           C  
ATOM   4919  CD  GLU A 309     -22.371  -9.651   0.269  1.00  1.01           C  
ATOM   4920  OE1 GLU A 309     -21.936  -8.543   0.490  1.00  1.01           O  
ATOM   4921  OE2 GLU A 309     -21.737 -10.507  -0.326  1.00  1.01           O  
ATOM   4922  H   GLU A 309     -26.234  -8.299   0.775  1.00  1.01           H  
ATOM   4923  HA  GLU A 309     -25.719 -10.478   2.640  1.00  1.01           H  
ATOM   4924 1HB  GLU A 309     -24.084  -8.103   1.689  1.00  1.01           H  
ATOM   4925 2HB  GLU A 309     -23.467  -9.310   2.805  1.00  1.01           H  
ATOM   4926 1HG  GLU A 309     -23.732 -11.041   1.147  1.00  1.01           H  
ATOM   4927 2HG  GLU A 309     -24.489  -9.923   0.018  1.00  1.01           H  
ATOM   4928  N   ASN A 310     -26.032  -7.465   3.883  1.00  0.93           N  
ATOM   4929  CA  ASN A 310     -26.099  -6.733   5.139  1.00  0.93           C  
ATOM   4930  C   ASN A 310     -27.512  -6.607   5.695  1.00  0.93           C  
ATOM   4931  O   ASN A 310     -28.005  -5.479   5.753  1.00  0.93           O  
ATOM   4932  CB  ASN A 310     -25.501  -5.345   4.977  1.00  0.93           C  
ATOM   4933  CG  ASN A 310     -24.025  -5.353   4.669  1.00  0.93           C  
ATOM   4934  OD1 ASN A 310     -23.258  -6.132   5.246  1.00  0.93           O  
ATOM   4935  ND2 ASN A 310     -23.611  -4.495   3.769  1.00  0.93           N  
ATOM   4936  H   ASN A 310     -26.255  -7.001   3.018  1.00  0.93           H  
ATOM   4937  HA  ASN A 310     -25.514  -7.276   5.883  1.00  0.93           H  
ATOM   4938 1HB  ASN A 310     -26.027  -4.808   4.185  1.00  0.93           H  
ATOM   4939 2HB  ASN A 310     -25.645  -4.796   5.889  1.00  0.93           H  
ATOM   4940 1HD2 ASN A 310     -22.641  -4.450   3.529  1.00  0.93           H  
ATOM   4941 2HD2 ASN A 310     -24.265  -3.878   3.324  1.00  0.93           H  
ATOM   4942  N   MET A 311     -28.171  -7.701   6.100  1.00  0.86           N  
ATOM   4943  CA  MET A 311     -29.543  -7.519   6.585  1.00  0.86           C  
ATOM   4944  C   MET A 311     -29.810  -8.121   7.967  1.00  0.86           C  
ATOM   4945  O   MET A 311     -29.464  -9.268   8.249  1.00  0.86           O  
ATOM   4946  CB  MET A 311     -30.537  -8.107   5.573  1.00  0.86           C  
ATOM   4947  CG  MET A 311     -32.038  -7.936   5.945  1.00  0.86           C  
ATOM   4948  SD  MET A 311     -32.626  -6.242   5.827  1.00  0.86           S  
ATOM   4949  CE  MET A 311     -32.501  -5.942   4.072  1.00  0.86           C  
ATOM   4950  H   MET A 311     -27.753  -8.641   6.053  1.00  0.86           H  
ATOM   4951  HA  MET A 311     -29.741  -6.454   6.668  1.00  0.86           H  
ATOM   4952 1HB  MET A 311     -30.384  -7.633   4.607  1.00  0.86           H  
ATOM   4953 2HB  MET A 311     -30.337  -9.174   5.448  1.00  0.86           H  
ATOM   4954 1HG  MET A 311     -32.664  -8.564   5.353  1.00  0.86           H  
ATOM   4955 2HG  MET A 311     -32.178  -8.245   6.972  1.00  0.86           H  
ATOM   4956 1HE  MET A 311     -32.860  -4.963   3.852  1.00  0.86           H  
ATOM   4957 2HE  MET A 311     -31.460  -6.034   3.757  1.00  0.86           H  
ATOM   4958 3HE  MET A 311     -33.089  -6.639   3.531  1.00  0.86           H  
ATOM   4959  N   SER A 312     -30.481  -7.334   8.802  1.00  0.81           N  
ATOM   4960  CA  SER A 312     -30.957  -7.781  10.109  1.00  0.81           C  
ATOM   4961  C   SER A 312     -32.457  -7.553  10.140  1.00  0.81           C  
ATOM   4962  O   SER A 312     -32.923  -6.604   9.500  1.00  0.81           O  
ATOM   4963  CB  SER A 312     -30.331  -6.985  11.231  1.00  0.81           C  
ATOM   4964  OG  SER A 312     -28.942  -7.144  11.295  1.00  0.81           O  
ATOM   4965  H   SER A 312     -30.674  -6.376   8.497  1.00  0.81           H  
ATOM   4966  HA  SER A 312     -30.753  -8.847  10.236  1.00  0.81           H  
ATOM   4967 1HB  SER A 312     -30.571  -5.927  11.101  1.00  0.81           H  
ATOM   4968 2HB  SER A 312     -30.775  -7.303  12.174  1.00  0.81           H  
ATOM   4969  HG  SER A 312     -28.786  -8.098  11.237  1.00  0.81           H  
ATOM   4970  N   ILE A 313     -33.201  -8.381  10.886  1.00  0.77           N  
ATOM   4971  CA  ILE A 313     -34.637  -8.176  10.942  1.00  0.77           C  
ATOM   4972  C   ILE A 313     -35.252  -8.084  12.352  1.00  0.77           C  
ATOM   4973  O   ILE A 313     -35.042  -8.926  13.235  1.00  0.77           O  
ATOM   4974  CB  ILE A 313     -35.396  -9.234  10.125  1.00  0.77           C  
ATOM   4975  CG1 ILE A 313     -34.937  -9.238   8.700  1.00  0.77           C  
ATOM   4976  CG2 ILE A 313     -36.845  -8.921  10.096  1.00  0.77           C  
ATOM   4977  CD1 ILE A 313     -35.624 -10.254   7.893  1.00  0.77           C  
ATOM   4978  H   ILE A 313     -32.773  -9.149  11.387  1.00  0.77           H  
ATOM   4979  HA  ILE A 313     -34.828  -7.238  10.453  1.00  0.77           H  
ATOM   4980  HB  ILE A 313     -35.223 -10.221  10.554  1.00  0.77           H  
ATOM   4981 1HG1 ILE A 313     -35.096  -8.272   8.265  1.00  0.77           H  
ATOM   4982 2HG1 ILE A 313     -33.878  -9.462   8.671  1.00  0.77           H  
ATOM   4983 1HG2 ILE A 313     -37.339  -9.674   9.503  1.00  0.77           H  
ATOM   4984 2HG2 ILE A 313     -37.251  -8.915  11.092  1.00  0.77           H  
ATOM   4985 3HG2 ILE A 313     -36.999  -7.945   9.643  1.00  0.77           H  
ATOM   4986 1HD1 ILE A 313     -35.238 -10.211   6.885  1.00  0.77           H  
ATOM   4987 2HD1 ILE A 313     -35.470 -11.241   8.300  1.00  0.77           H  
ATOM   4988 3HD1 ILE A 313     -36.687 -10.034   7.890  1.00  0.77           H  
ATOM   4989  N   VAL A 314     -36.030  -7.027  12.507  1.00  0.75           N  
ATOM   4990  CA  VAL A 314     -36.815  -6.618  13.655  1.00  0.75           C  
ATOM   4991  C   VAL A 314     -38.203  -7.245  13.681  1.00  0.75           C  
ATOM   4992  O   VAL A 314     -38.853  -7.414  12.646  1.00  0.75           O  
ATOM   4993  CB  VAL A 314     -36.917  -5.079  13.659  1.00  0.75           C  
ATOM   4994  CG1 VAL A 314     -37.884  -4.620  14.666  1.00  0.75           C  
ATOM   4995  CG2 VAL A 314     -35.568  -4.511  13.969  1.00  0.75           C  
ATOM   4996  H   VAL A 314     -36.101  -6.427  11.704  1.00  0.75           H  
ATOM   4997  HA  VAL A 314     -36.285  -6.927  14.558  1.00  0.75           H  
ATOM   4998  HB  VAL A 314     -37.239  -4.723  12.688  1.00  0.75           H  
ATOM   4999 1HG1 VAL A 314     -37.910  -3.541  14.666  1.00  0.75           H  
ATOM   5000 2HG1 VAL A 314     -38.870  -5.006  14.434  1.00  0.75           H  
ATOM   5001 3HG1 VAL A 314     -37.592  -4.974  15.605  1.00  0.75           H  
ATOM   5002 1HG2 VAL A 314     -35.624  -3.423  13.970  1.00  0.75           H  
ATOM   5003 2HG2 VAL A 314     -35.242  -4.859  14.949  1.00  0.75           H  
ATOM   5004 3HG2 VAL A 314     -34.863  -4.841  13.212  1.00  0.75           H  
ATOM   5005  N   ASP A 315     -38.634  -7.650  14.862  1.00  0.74           N  
ATOM   5006  CA  ASP A 315     -39.960  -8.211  15.028  1.00  0.74           C  
ATOM   5007  C   ASP A 315     -40.972  -7.077  15.086  1.00  0.74           C  
ATOM   5008  O   ASP A 315     -40.935  -6.265  16.005  1.00  0.74           O  
ATOM   5009  CB  ASP A 315     -40.012  -9.056  16.298  1.00  0.74           C  
ATOM   5010  CG  ASP A 315     -41.336  -9.790  16.537  1.00  0.74           C  
ATOM   5011  OD1 ASP A 315     -42.370  -9.379  16.046  1.00  0.74           O  
ATOM   5012  OD2 ASP A 315     -41.294 -10.782  17.234  1.00  0.74           O  
ATOM   5013  H   ASP A 315     -38.051  -7.512  15.692  1.00  0.74           H  
ATOM   5014  HA  ASP A 315     -40.192  -8.840  14.166  1.00  0.74           H  
ATOM   5015 1HB  ASP A 315     -39.211  -9.789  16.275  1.00  0.74           H  
ATOM   5016 2HB  ASP A 315     -39.815  -8.414  17.153  1.00  0.74           H  
ATOM   5017  N   SER A 316     -41.871  -6.995  14.107  1.00  0.75           N  
ATOM   5018  CA  SER A 316     -42.838  -5.893  14.064  1.00  0.75           C  
ATOM   5019  C   SER A 316     -43.741  -5.810  15.303  1.00  0.75           C  
ATOM   5020  O   SER A 316     -44.340  -4.763  15.553  1.00  0.75           O  
ATOM   5021  CB  SER A 316     -43.701  -5.974  12.829  1.00  0.75           C  
ATOM   5022  OG  SER A 316     -42.958  -5.730  11.671  1.00  0.75           O  
ATOM   5023  H   SER A 316     -41.874  -7.704  13.373  1.00  0.75           H  
ATOM   5024  HA  SER A 316     -42.274  -4.967  14.010  1.00  0.75           H  
ATOM   5025 1HB  SER A 316     -44.131  -6.963  12.781  1.00  0.75           H  
ATOM   5026 2HB  SER A 316     -44.520  -5.260  12.903  1.00  0.75           H  
ATOM   5027  HG  SER A 316     -42.608  -4.838  11.770  1.00  0.75           H  
ATOM   5028  N   ASP A 317     -43.879  -6.905  16.064  1.00  0.76           N  
ATOM   5029  CA  ASP A 317     -44.712  -6.867  17.263  1.00  0.76           C  
ATOM   5030  C   ASP A 317     -43.921  -6.485  18.520  1.00  0.76           C  
ATOM   5031  O   ASP A 317     -44.490  -6.378  19.612  1.00  0.76           O  
ATOM   5032  CB  ASP A 317     -45.450  -8.190  17.462  1.00  0.76           C  
ATOM   5033  CG  ASP A 317     -46.572  -8.390  16.432  1.00  0.76           C  
ATOM   5034  OD1 ASP A 317     -47.262  -7.425  16.149  1.00  0.76           O  
ATOM   5035  OD2 ASP A 317     -46.737  -9.477  15.933  1.00  0.76           O  
ATOM   5036  H   ASP A 317     -43.359  -7.766  15.844  1.00  0.76           H  
ATOM   5037  HA  ASP A 317     -45.473  -6.102  17.116  1.00  0.76           H  
ATOM   5038 1HB  ASP A 317     -44.731  -9.015  17.369  1.00  0.76           H  
ATOM   5039 2HB  ASP A 317     -45.872  -8.228  18.464  1.00  0.76           H  
ATOM   5040  N   ASN A 318     -42.617  -6.257  18.370  1.00  0.76           N  
ATOM   5041  CA  ASN A 318     -41.776  -5.816  19.468  1.00  0.76           C  
ATOM   5042  C   ASN A 318     -41.534  -4.327  19.316  1.00  0.76           C  
ATOM   5043  O   ASN A 318     -40.602  -3.891  18.628  1.00  0.76           O  
ATOM   5044  CB  ASN A 318     -40.490  -6.608  19.517  1.00  0.76           C  
ATOM   5045  CG  ASN A 318     -39.590  -6.228  20.647  1.00  0.76           C  
ATOM   5046  OD1 ASN A 318     -39.539  -5.053  21.052  1.00  0.76           O  
ATOM   5047  ND2 ASN A 318     -38.883  -7.199  21.184  1.00  0.76           N  
ATOM   5048  H   ASN A 318     -42.184  -6.362  17.454  1.00  0.76           H  
ATOM   5049  HA  ASN A 318     -42.308  -5.967  20.407  1.00  0.76           H  
ATOM   5050 1HB  ASN A 318     -40.719  -7.673  19.584  1.00  0.76           H  
ATOM   5051 2HB  ASN A 318     -39.948  -6.454  18.580  1.00  0.76           H  
ATOM   5052 1HD2 ASN A 318     -38.267  -7.008  21.949  1.00  0.76           H  
ATOM   5053 2HD2 ASN A 318     -38.962  -8.132  20.828  1.00  0.76           H  
ATOM   5054  N   GLU A 319     -42.365  -3.536  19.984  1.00  0.76           N  
ATOM   5055  CA  GLU A 319     -42.294  -2.101  19.814  1.00  0.76           C  
ATOM   5056  C   GLU A 319     -40.917  -1.546  20.145  1.00  0.76           C  
ATOM   5057  O   GLU A 319     -40.438  -0.652  19.457  1.00  0.76           O  
ATOM   5058  CB  GLU A 319     -43.345  -1.393  20.663  1.00  0.76           C  
ATOM   5059  CG  GLU A 319     -43.385   0.105  20.433  1.00  0.76           C  
ATOM   5060  CD  GLU A 319     -44.461   0.819  21.214  1.00  0.76           C  
ATOM   5061  OE1 GLU A 319     -44.453   0.762  22.421  1.00  0.76           O  
ATOM   5062  OE2 GLU A 319     -45.311   1.433  20.601  1.00  0.76           O  
ATOM   5063  H   GLU A 319     -43.090  -3.950  20.558  1.00  0.76           H  
ATOM   5064  HA  GLU A 319     -42.502  -1.878  18.766  1.00  0.76           H  
ATOM   5065 1HB  GLU A 319     -44.332  -1.801  20.444  1.00  0.76           H  
ATOM   5066 2HB  GLU A 319     -43.139  -1.566  21.718  1.00  0.76           H  
ATOM   5067 1HG  GLU A 319     -42.423   0.509  20.725  1.00  0.76           H  
ATOM   5068 2HG  GLU A 319     -43.520   0.302  19.368  1.00  0.76           H  
ATOM   5069  N   GLN A 320     -40.257  -2.064  21.180  1.00  0.75           N  
ATOM   5070  CA  GLN A 320     -38.971  -1.480  21.530  1.00  0.75           C  
ATOM   5071  C   GLN A 320     -37.951  -1.669  20.415  1.00  0.75           C  
ATOM   5072  O   GLN A 320     -37.222  -0.733  20.081  1.00  0.75           O  
ATOM   5073  CB  GLN A 320     -38.444  -2.094  22.825  1.00  0.75           C  
ATOM   5074  CG  GLN A 320     -37.152  -1.470  23.359  1.00  0.75           C  
ATOM   5075  CD  GLN A 320     -37.311  -0.004  23.750  1.00  0.75           C  
ATOM   5076  OE1 GLN A 320     -38.210   0.359  24.515  1.00  0.75           O  
ATOM   5077  NE2 GLN A 320     -36.418   0.841  23.248  1.00  0.75           N  
ATOM   5078  H   GLN A 320     -40.649  -2.828  21.713  1.00  0.75           H  
ATOM   5079  HA  GLN A 320     -39.111  -0.411  21.681  1.00  0.75           H  
ATOM   5080 1HB  GLN A 320     -39.205  -2.012  23.599  1.00  0.75           H  
ATOM   5081 2HB  GLN A 320     -38.257  -3.157  22.664  1.00  0.75           H  
ATOM   5082 1HG  GLN A 320     -36.833  -2.026  24.239  1.00  0.75           H  
ATOM   5083 2HG  GLN A 320     -36.384  -1.534  22.579  1.00  0.75           H  
ATOM   5084 1HE2 GLN A 320     -36.461   1.814  23.476  1.00  0.75           H  
ATOM   5085 2HE2 GLN A 320     -35.687   0.495  22.644  1.00  0.75           H  
ATOM   5086  N   GLN A 321     -37.946  -2.839  19.770  1.00  0.75           N  
ATOM   5087  CA  GLN A 321     -36.985  -3.019  18.682  1.00  0.75           C  
ATOM   5088  C   GLN A 321     -37.327  -2.090  17.517  1.00  0.75           C  
ATOM   5089  O   GLN A 321     -36.437  -1.533  16.863  1.00  0.75           O  
ATOM   5090  CB  GLN A 321     -36.956  -4.440  18.153  1.00  0.75           C  
ATOM   5091  CG  GLN A 321     -36.403  -5.508  19.025  1.00  0.75           C  
ATOM   5092  CD  GLN A 321     -36.531  -6.880  18.308  1.00  0.75           C  
ATOM   5093  OE1 GLN A 321     -37.356  -7.046  17.388  1.00  0.75           O  
ATOM   5094  NE2 GLN A 321     -35.717  -7.847  18.722  1.00  0.75           N  
ATOM   5095  H   GLN A 321     -38.581  -3.590  20.055  1.00  0.75           H  
ATOM   5096  HA  GLN A 321     -35.991  -2.758  19.048  1.00  0.75           H  
ATOM   5097 1HB  GLN A 321     -37.971  -4.733  17.870  1.00  0.75           H  
ATOM   5098 2HB  GLN A 321     -36.337  -4.445  17.271  1.00  0.75           H  
ATOM   5099 1HG  GLN A 321     -35.347  -5.306  19.202  1.00  0.75           H  
ATOM   5100 2HG  GLN A 321     -36.938  -5.527  19.963  1.00  0.75           H  
ATOM   5101 1HE2 GLN A 321     -35.750  -8.752  18.292  1.00  0.75           H  
ATOM   5102 2HE2 GLN A 321     -35.064  -7.671  19.463  1.00  0.75           H  
ATOM   5103  N   MET A 322     -38.626  -1.916  17.256  1.00  0.74           N  
ATOM   5104  CA  MET A 322     -39.041  -1.039  16.170  1.00  0.74           C  
ATOM   5105  C   MET A 322     -38.614   0.390  16.440  1.00  0.74           C  
ATOM   5106  O   MET A 322     -38.139   1.088  15.538  1.00  0.74           O  
ATOM   5107  CB  MET A 322     -40.548  -1.079  16.004  1.00  0.74           C  
ATOM   5108  CG  MET A 322     -41.115  -2.333  15.444  1.00  0.74           C  
ATOM   5109  SD  MET A 322     -40.570  -2.590  13.796  1.00  0.74           S  
ATOM   5110  CE  MET A 322     -41.367  -1.254  12.948  1.00  0.74           C  
ATOM   5111  H   MET A 322     -39.328  -2.414  17.813  1.00  0.74           H  
ATOM   5112  HA  MET A 322     -38.563  -1.365  15.249  1.00  0.74           H  
ATOM   5113 1HB  MET A 322     -41.029  -0.881  16.958  1.00  0.74           H  
ATOM   5114 2HB  MET A 322     -40.817  -0.287  15.335  1.00  0.74           H  
ATOM   5115 1HG  MET A 322     -40.794  -3.186  16.054  1.00  0.74           H  
ATOM   5116 2HG  MET A 322     -42.208  -2.298  15.456  1.00  0.74           H  
ATOM   5117 1HE  MET A 322     -41.121  -1.301  11.889  1.00  0.74           H  
ATOM   5118 2HE  MET A 322     -42.447  -1.341  13.069  1.00  0.74           H  
ATOM   5119 3HE  MET A 322     -41.029  -0.305  13.357  1.00  0.74           H  
ATOM   5120  N   LEU A 323     -38.720   0.813  17.695  1.00  0.75           N  
ATOM   5121  CA  LEU A 323     -38.327   2.160  18.032  1.00  0.75           C  
ATOM   5122  C   LEU A 323     -36.836   2.324  17.827  1.00  0.75           C  
ATOM   5123  O   LEU A 323     -36.400   3.358  17.321  1.00  0.75           O  
ATOM   5124  CB  LEU A 323     -38.730   2.490  19.465  1.00  0.75           C  
ATOM   5125  CG  LEU A 323     -40.229   2.562  19.658  1.00  0.75           C  
ATOM   5126  CD1 LEU A 323     -40.552   2.775  21.124  1.00  0.75           C  
ATOM   5127  CD2 LEU A 323     -40.773   3.615  18.804  1.00  0.75           C  
ATOM   5128  H   LEU A 323     -39.122   0.204  18.409  1.00  0.75           H  
ATOM   5129  HA  LEU A 323     -38.844   2.847  17.364  1.00  0.75           H  
ATOM   5130 1HB  LEU A 323     -38.339   1.714  20.126  1.00  0.75           H  
ATOM   5131 2HB  LEU A 323     -38.297   3.448  19.747  1.00  0.75           H  
ATOM   5132  HG  LEU A 323     -40.671   1.642  19.352  1.00  0.75           H  
ATOM   5133 1HD1 LEU A 323     -41.636   2.810  21.256  1.00  0.75           H  
ATOM   5134 2HD1 LEU A 323     -40.143   1.949  21.708  1.00  0.75           H  
ATOM   5135 3HD1 LEU A 323     -40.115   3.713  21.461  1.00  0.75           H  
ATOM   5136 1HD2 LEU A 323     -41.840   3.619  18.931  1.00  0.75           H  
ATOM   5137 2HD2 LEU A 323     -40.346   4.567  19.100  1.00  0.75           H  
ATOM   5138 3HD2 LEU A 323     -40.540   3.415  17.757  1.00  0.75           H  
ATOM   5139  N   GLU A 324     -36.047   1.297  18.166  1.00  0.76           N  
ATOM   5140  CA  GLU A 324     -34.606   1.377  17.969  1.00  0.76           C  
ATOM   5141  C   GLU A 324     -34.283   1.518  16.479  1.00  0.76           C  
ATOM   5142  O   GLU A 324     -33.401   2.299  16.102  1.00  0.76           O  
ATOM   5143  CB  GLU A 324     -33.904   0.159  18.582  1.00  0.76           C  
ATOM   5144  CG  GLU A 324     -33.928   0.148  20.117  1.00  0.76           C  
ATOM   5145  CD  GLU A 324     -33.328  -1.091  20.740  1.00  0.76           C  
ATOM   5146  OE1 GLU A 324     -32.957  -1.990  20.024  1.00  0.76           O  
ATOM   5147  OE2 GLU A 324     -33.251  -1.133  21.948  1.00  0.76           O  
ATOM   5148  H   GLU A 324     -36.458   0.467  18.599  1.00  0.76           H  
ATOM   5149  HA  GLU A 324     -34.240   2.263  18.483  1.00  0.76           H  
ATOM   5150 1HB  GLU A 324     -34.384  -0.752  18.234  1.00  0.76           H  
ATOM   5151 2HB  GLU A 324     -32.866   0.131  18.256  1.00  0.76           H  
ATOM   5152 1HG  GLU A 324     -33.377   1.017  20.473  1.00  0.76           H  
ATOM   5153 2HG  GLU A 324     -34.955   0.253  20.449  1.00  0.76           H  
ATOM   5154  N   MET A 325     -35.034   0.812  15.623  1.00  0.78           N  
ATOM   5155  CA  MET A 325     -34.823   0.909  14.181  1.00  0.78           C  
ATOM   5156  C   MET A 325     -35.003   2.360  13.734  1.00  0.78           C  
ATOM   5157  O   MET A 325     -34.138   2.923  13.050  1.00  0.78           O  
ATOM   5158  CB  MET A 325     -35.790  -0.021  13.428  1.00  0.78           C  
ATOM   5159  CG  MET A 325     -35.641  -0.003  11.894  1.00  0.78           C  
ATOM   5160  SD  MET A 325     -36.822  -1.100  11.023  1.00  0.78           S  
ATOM   5161  CE  MET A 325     -38.343  -0.184  11.111  1.00  0.78           C  
ATOM   5162  H   MET A 325     -35.733   0.166  15.994  1.00  0.78           H  
ATOM   5163  HA  MET A 325     -33.801   0.611  13.957  1.00  0.78           H  
ATOM   5164 1HB  MET A 325     -35.655  -1.040  13.776  1.00  0.78           H  
ATOM   5165 2HB  MET A 325     -36.813   0.260  13.652  1.00  0.78           H  
ATOM   5166 1HG  MET A 325     -35.803   1.016  11.541  1.00  0.78           H  
ATOM   5167 2HG  MET A 325     -34.634  -0.293  11.615  1.00  0.78           H  
ATOM   5168 1HE  MET A 325     -39.133  -0.747  10.616  1.00  0.78           H  
ATOM   5169 2HE  MET A 325     -38.609  -0.023  12.157  1.00  0.78           H  
ATOM   5170 3HE  MET A 325     -38.219   0.777  10.613  1.00  0.78           H  
ATOM   5171  N   TYR A 326     -36.082   2.997  14.183  1.00  0.80           N  
ATOM   5172  CA  TYR A 326     -36.339   4.389  13.819  1.00  0.80           C  
ATOM   5173  C   TYR A 326     -35.447   5.402  14.520  1.00  0.80           C  
ATOM   5174  O   TYR A 326     -35.142   6.457  13.961  1.00  0.80           O  
ATOM   5175  CB  TYR A 326     -37.792   4.725  14.084  1.00  0.80           C  
ATOM   5176  CG  TYR A 326     -38.660   4.264  13.021  1.00  0.80           C  
ATOM   5177  CD1 TYR A 326     -39.337   3.061  13.087  1.00  0.80           C  
ATOM   5178  CD2 TYR A 326     -38.777   5.067  11.940  1.00  0.80           C  
ATOM   5179  CE1 TYR A 326     -40.099   2.676  12.023  1.00  0.80           C  
ATOM   5180  CE2 TYR A 326     -39.527   4.690  10.910  1.00  0.80           C  
ATOM   5181  CZ  TYR A 326     -40.171   3.504  10.923  1.00  0.80           C  
ATOM   5182  OH  TYR A 326     -40.896   3.146   9.838  1.00  0.80           O  
ATOM   5183  H   TYR A 326     -36.753   2.482  14.763  1.00  0.80           H  
ATOM   5184  HA  TYR A 326     -36.160   4.489  12.749  1.00  0.80           H  
ATOM   5185 1HB  TYR A 326     -38.108   4.253  15.020  1.00  0.80           H  
ATOM   5186 2HB  TYR A 326     -37.907   5.803  14.186  1.00  0.80           H  
ATOM   5187  HD1 TYR A 326     -39.254   2.426  13.955  1.00  0.80           H  
ATOM   5188  HD2 TYR A 326     -38.246   6.020  11.908  1.00  0.80           H  
ATOM   5189  HE1 TYR A 326     -40.630   1.727  12.041  1.00  0.80           H  
ATOM   5190  HE2 TYR A 326     -39.600   5.339  10.059  1.00  0.80           H  
ATOM   5191  HH  TYR A 326     -41.437   2.379  10.040  1.00  0.80           H  
ATOM   5192  N   THR A 327     -35.007   5.074  15.727  1.00  0.81           N  
ATOM   5193  CA  THR A 327     -34.152   5.949  16.501  1.00  0.81           C  
ATOM   5194  C   THR A 327     -32.812   6.113  15.815  1.00  0.81           C  
ATOM   5195  O   THR A 327     -32.262   7.216  15.785  1.00  0.81           O  
ATOM   5196  CB  THR A 327     -33.918   5.418  17.922  1.00  0.81           C  
ATOM   5197  OG1 THR A 327     -35.176   5.313  18.612  1.00  0.81           O  
ATOM   5198  CG2 THR A 327     -33.013   6.359  18.679  1.00  0.81           C  
ATOM   5199  H   THR A 327     -35.309   4.201  16.147  1.00  0.81           H  
ATOM   5200  HA  THR A 327     -34.628   6.922  16.575  1.00  0.81           H  
ATOM   5201  HB  THR A 327     -33.456   4.436  17.867  1.00  0.81           H  
ATOM   5202  HG1 THR A 327     -35.772   4.742  18.086  1.00  0.81           H  
ATOM   5203 1HG2 THR A 327     -32.847   5.977  19.683  1.00  0.81           H  
ATOM   5204 2HG2 THR A 327     -32.068   6.421  18.156  1.00  0.81           H  
ATOM   5205 3HG2 THR A 327     -33.471   7.344  18.736  1.00  0.81           H  
ATOM   5206  N   HIS A 328     -32.271   5.003  15.295  1.00  0.81           N  
ATOM   5207  CA  HIS A 328     -30.941   5.019  14.711  1.00  0.81           C  
ATOM   5208  C   HIS A 328     -30.857   5.079  13.177  1.00  0.81           C  
ATOM   5209  O   HIS A 328     -29.825   5.500  12.654  1.00  0.81           O  
ATOM   5210  CB  HIS A 328     -30.184   3.796  15.221  1.00  0.81           C  
ATOM   5211  CG  HIS A 328     -30.001   3.857  16.716  1.00  0.81           C  
ATOM   5212  ND1 HIS A 328     -29.157   4.765  17.320  1.00  0.81           N  
ATOM   5213  CD2 HIS A 328     -30.571   3.149  17.722  1.00  0.81           C  
ATOM   5214  CE1 HIS A 328     -29.213   4.614  18.631  1.00  0.81           C  
ATOM   5215  NE2 HIS A 328     -30.062   3.639  18.901  1.00  0.81           N  
ATOM   5216  H   HIS A 328     -32.779   4.119  15.368  1.00  0.81           H  
ATOM   5217  HA  HIS A 328     -30.416   5.895  15.085  1.00  0.81           H  
ATOM   5218 1HB  HIS A 328     -30.746   2.889  14.973  1.00  0.81           H  
ATOM   5219 2HB  HIS A 328     -29.209   3.730  14.740  1.00  0.81           H  
ATOM   5220  HD2 HIS A 328     -31.301   2.346  17.619  1.00  0.81           H  
ATOM   5221  HE1 HIS A 328     -28.654   5.198  19.363  1.00  0.81           H  
ATOM   5222  HE2 HIS A 328     -30.308   3.303  19.820  1.00  0.81           H  
ATOM   5223  N   SER A 329     -31.902   4.710  12.442  1.00  0.80           N  
ATOM   5224  CA  SER A 329     -31.794   4.756  10.982  1.00  0.80           C  
ATOM   5225  C   SER A 329     -31.604   6.178  10.450  1.00  0.80           C  
ATOM   5226  O   SER A 329     -32.166   7.140  10.975  1.00  0.80           O  
ATOM   5227  CB  SER A 329     -33.021   4.159  10.335  1.00  0.80           C  
ATOM   5228  OG  SER A 329     -33.151   2.803  10.641  1.00  0.80           O  
ATOM   5229  H   SER A 329     -32.757   4.346  12.863  1.00  0.80           H  
ATOM   5230  HA  SER A 329     -30.926   4.167  10.685  1.00  0.80           H  
ATOM   5231 1HB  SER A 329     -33.902   4.699  10.679  1.00  0.80           H  
ATOM   5232 2HB  SER A 329     -32.956   4.286   9.256  1.00  0.80           H  
ATOM   5233  HG  SER A 329     -33.365   2.774  11.593  1.00  0.80           H  
ATOM   5234  N   SER A 330     -30.821   6.301   9.374  1.00  0.77           N  
ATOM   5235  CA  SER A 330     -30.620   7.572   8.680  1.00  0.77           C  
ATOM   5236  C   SER A 330     -31.612   7.713   7.524  1.00  0.77           C  
ATOM   5237  O   SER A 330     -31.968   8.828   7.116  1.00  0.77           O  
ATOM   5238  CB  SER A 330     -29.178   7.645   8.220  1.00  0.77           C  
ATOM   5239  OG  SER A 330     -28.874   6.594   7.320  1.00  0.77           O  
ATOM   5240  H   SER A 330     -30.369   5.478   8.991  1.00  0.77           H  
ATOM   5241  HA  SER A 330     -30.799   8.388   9.384  1.00  0.77           H  
ATOM   5242 1HB  SER A 330     -28.983   8.609   7.743  1.00  0.77           H  
ATOM   5243 2HB  SER A 330     -28.526   7.578   9.090  1.00  0.77           H  
ATOM   5244  HG  SER A 330     -29.489   5.864   7.540  1.00  0.77           H  
ATOM   5245  N   LEU A 331     -32.094   6.564   7.045  1.00  0.75           N  
ATOM   5246  CA  LEU A 331     -33.093   6.518   5.981  1.00  0.75           C  
ATOM   5247  C   LEU A 331     -34.063   5.367   6.288  1.00  0.75           C  
ATOM   5248  O   LEU A 331     -33.633   4.313   6.743  1.00  0.75           O  
ATOM   5249  CB  LEU A 331     -32.408   6.350   4.599  1.00  0.75           C  
ATOM   5250  CG  LEU A 331     -33.279   6.478   3.308  1.00  0.75           C  
ATOM   5251  CD1 LEU A 331     -32.398   7.057   2.177  1.00  0.75           C  
ATOM   5252  CD2 LEU A 331     -33.821   5.112   2.877  1.00  0.75           C  
ATOM   5253  H   LEU A 331     -31.710   5.698   7.410  1.00  0.75           H  
ATOM   5254  HA  LEU A 331     -33.639   7.449   5.976  1.00  0.75           H  
ATOM   5255 1HB  LEU A 331     -31.597   7.068   4.525  1.00  0.75           H  
ATOM   5256 2HB  LEU A 331     -31.997   5.388   4.570  1.00  0.75           H  
ATOM   5257  HG  LEU A 331     -34.110   7.159   3.499  1.00  0.75           H  
ATOM   5258 1HD1 LEU A 331     -32.991   7.164   1.268  1.00  0.75           H  
ATOM   5259 2HD1 LEU A 331     -32.015   8.032   2.476  1.00  0.75           H  
ATOM   5260 3HD1 LEU A 331     -31.566   6.382   1.988  1.00  0.75           H  
ATOM   5261 1HD2 LEU A 331     -34.412   5.217   1.982  1.00  0.75           H  
ATOM   5262 2HD2 LEU A 331     -32.988   4.454   2.671  1.00  0.75           H  
ATOM   5263 3HD2 LEU A 331     -34.443   4.691   3.665  1.00  0.75           H  
ATOM   5264  N   ILE A 332     -35.360   5.625   6.138  1.00  0.73           N  
ATOM   5265  CA  ILE A 332     -36.434   4.641   6.310  1.00  0.73           C  
ATOM   5266  C   ILE A 332     -37.292   4.434   5.073  1.00  0.73           C  
ATOM   5267  O   ILE A 332     -37.789   5.396   4.495  1.00  0.73           O  
ATOM   5268  CB  ILE A 332     -37.362   4.980   7.499  1.00  0.73           C  
ATOM   5269  CG1 ILE A 332     -36.638   4.793   8.869  1.00  0.73           C  
ATOM   5270  CG2 ILE A 332     -38.628   4.117   7.391  1.00  0.73           C  
ATOM   5271  CD1 ILE A 332     -36.327   3.377   9.184  1.00  0.73           C  
ATOM   5272  H   ILE A 332     -35.606   6.553   5.815  1.00  0.73           H  
ATOM   5273  HA  ILE A 332     -35.968   3.697   6.546  1.00  0.73           H  
ATOM   5274  HB  ILE A 332     -37.650   6.034   7.440  1.00  0.73           H  
ATOM   5275 1HG1 ILE A 332     -35.698   5.275   8.858  1.00  0.73           H  
ATOM   5276 2HG1 ILE A 332     -37.224   5.201   9.639  1.00  0.73           H  
ATOM   5277 1HG2 ILE A 332     -39.304   4.349   8.171  1.00  0.73           H  
ATOM   5278 2HG2 ILE A 332     -39.126   4.311   6.444  1.00  0.73           H  
ATOM   5279 3HG2 ILE A 332     -38.360   3.062   7.451  1.00  0.73           H  
ATOM   5280 1HD1 ILE A 332     -35.815   3.311  10.142  1.00  0.73           H  
ATOM   5281 2HD1 ILE A 332     -37.248   2.798   9.230  1.00  0.73           H  
ATOM   5282 3HD1 ILE A 332     -35.696   2.999   8.405  1.00  0.73           H  
ATOM   5283  N   ALA A 333     -37.490   3.178   4.695  1.00  0.74           N  
ATOM   5284  CA  ALA A 333     -38.370   2.873   3.574  1.00  0.74           C  
ATOM   5285  C   ALA A 333     -39.706   2.273   4.052  1.00  0.74           C  
ATOM   5286  O   ALA A 333     -39.774   1.228   4.732  1.00  0.74           O  
ATOM   5287  CB  ALA A 333     -37.664   1.946   2.620  1.00  0.74           C  
ATOM   5288  H   ALA A 333     -37.007   2.434   5.196  1.00  0.74           H  
ATOM   5289  HA  ALA A 333     -38.596   3.801   3.050  1.00  0.74           H  
ATOM   5290 1HB  ALA A 333     -38.310   1.740   1.769  1.00  0.74           H  
ATOM   5291 2HB  ALA A 333     -36.742   2.415   2.274  1.00  0.74           H  
ATOM   5292 3HB  ALA A 333     -37.434   1.030   3.126  1.00  0.74           H  
ATOM   5293  N   LEU A 334     -40.784   2.962   3.699  1.00  0.76           N  
ATOM   5294  CA  LEU A 334     -42.118   2.533   4.067  1.00  0.76           C  
ATOM   5295  C   LEU A 334     -42.820   1.948   2.858  1.00  0.76           C  
ATOM   5296  O   LEU A 334     -43.330   2.693   2.028  1.00  0.76           O  
ATOM   5297  CB  LEU A 334     -42.966   3.710   4.564  1.00  0.76           C  
ATOM   5298  CG  LEU A 334     -42.427   4.532   5.741  1.00  0.76           C  
ATOM   5299  CD1 LEU A 334     -43.396   5.687   6.019  1.00  0.76           C  
ATOM   5300  CD2 LEU A 334     -42.265   3.650   6.953  1.00  0.76           C  
ATOM   5301  H   LEU A 334     -40.665   3.822   3.158  1.00  0.76           H  
ATOM   5302  HA  LEU A 334     -42.052   1.774   4.845  1.00  0.76           H  
ATOM   5303 1HB  LEU A 334     -43.099   4.401   3.730  1.00  0.76           H  
ATOM   5304 2HB  LEU A 334     -43.949   3.332   4.848  1.00  0.76           H  
ATOM   5305  HG  LEU A 334     -41.459   4.961   5.474  1.00  0.76           H  
ATOM   5306 1HD1 LEU A 334     -43.025   6.291   6.846  1.00  0.76           H  
ATOM   5307 2HD1 LEU A 334     -43.480   6.306   5.128  1.00  0.76           H  
ATOM   5308 3HD1 LEU A 334     -44.377   5.288   6.279  1.00  0.76           H  
ATOM   5309 1HD2 LEU A 334     -41.883   4.248   7.780  1.00  0.76           H  
ATOM   5310 2HD2 LEU A 334     -43.223   3.214   7.236  1.00  0.76           H  
ATOM   5311 3HD2 LEU A 334     -41.561   2.863   6.723  1.00  0.76           H  
ATOM   5312  N   CYS A 335     -42.891   0.625   2.783  1.00  0.81           N  
ATOM   5313  CA  CYS A 335     -43.522  -0.073   1.654  1.00  0.81           C  
ATOM   5314  C   CYS A 335     -44.807  -0.716   2.146  1.00  0.81           C  
ATOM   5315  O   CYS A 335     -45.216  -1.793   1.706  1.00  0.81           O  
ATOM   5316  CB  CYS A 335     -42.616  -1.147   1.083  1.00  0.81           C  
ATOM   5317  SG  CYS A 335     -41.102  -0.565   0.389  1.00  0.81           S  
ATOM   5318  H   CYS A 335     -42.463   0.075   3.511  1.00  0.81           H  
ATOM   5319  HA  CYS A 335     -43.770   0.641   0.880  1.00  0.81           H  
ATOM   5320 1HB  CYS A 335     -42.372  -1.816   1.840  1.00  0.81           H  
ATOM   5321 2HB  CYS A 335     -43.152  -1.698   0.313  1.00  0.81           H  
ATOM   5322  HG  CYS A 335     -41.661   0.285  -0.475  1.00  0.81           H  
ATOM   5323  N   LEU A 336     -45.380  -0.060   3.131  1.00  0.86           N  
ATOM   5324  CA  LEU A 336     -46.587  -0.471   3.799  1.00  0.86           C  
ATOM   5325  C   LEU A 336     -47.825  -0.125   2.966  1.00  0.86           C  
ATOM   5326  O   LEU A 336     -47.822   0.889   2.275  1.00  0.86           O  
ATOM   5327  CB  LEU A 336     -46.655   0.300   5.113  1.00  0.86           C  
ATOM   5328  CG  LEU A 336     -45.576   0.060   6.143  1.00  0.86           C  
ATOM   5329  CD1 LEU A 336     -45.762   1.070   7.291  1.00  0.86           C  
ATOM   5330  CD2 LEU A 336     -45.701  -1.355   6.651  1.00  0.86           C  
ATOM   5331  H   LEU A 336     -44.952   0.812   3.406  1.00  0.86           H  
ATOM   5332  HA  LEU A 336     -46.511  -1.538   3.977  1.00  0.86           H  
ATOM   5333 1HB  LEU A 336     -46.582   1.349   4.863  1.00  0.86           H  
ATOM   5334 2HB  LEU A 336     -47.608   0.143   5.573  1.00  0.86           H  
ATOM   5335  HG  LEU A 336     -44.588   0.211   5.701  1.00  0.86           H  
ATOM   5336 1HD1 LEU A 336     -45.001   0.912   8.052  1.00  0.86           H  
ATOM   5337 2HD1 LEU A 336     -45.678   2.086   6.906  1.00  0.86           H  
ATOM   5338 3HD1 LEU A 336     -46.750   0.934   7.737  1.00  0.86           H  
ATOM   5339 1HD2 LEU A 336     -44.939  -1.547   7.397  1.00  0.86           H  
ATOM   5340 2HD2 LEU A 336     -46.682  -1.492   7.097  1.00  0.86           H  
ATOM   5341 3HD2 LEU A 336     -45.585  -2.047   5.823  1.00  0.86           H  
ATOM   5342  N   PRO A 337     -48.901  -0.926   3.014  1.00  0.92           N  
ATOM   5343  CA  PRO A 337     -50.183  -0.624   2.408  1.00  0.92           C  
ATOM   5344  C   PRO A 337     -50.789   0.530   3.186  1.00  0.92           C  
ATOM   5345  O   PRO A 337     -50.481   0.702   4.367  1.00  0.92           O  
ATOM   5346  CB  PRO A 337     -50.952  -1.950   2.521  1.00  0.92           C  
ATOM   5347  CG  PRO A 337     -50.313  -2.665   3.700  1.00  0.92           C  
ATOM   5348  CD  PRO A 337     -48.836  -2.255   3.660  1.00  0.92           C  
ATOM   5349  HA  PRO A 337     -50.026  -0.345   1.355  1.00  0.92           H  
ATOM   5350 1HB  PRO A 337     -52.023  -1.752   2.677  1.00  0.92           H  
ATOM   5351 2HB  PRO A 337     -50.865  -2.517   1.581  1.00  0.92           H  
ATOM   5352 1HG  PRO A 337     -50.818  -2.376   4.625  1.00  0.92           H  
ATOM   5353 2HG  PRO A 337     -50.449  -3.753   3.598  1.00  0.92           H  
ATOM   5354 1HD  PRO A 337     -48.455  -2.202   4.680  1.00  0.92           H  
ATOM   5355 2HD  PRO A 337     -48.251  -2.952   3.036  1.00  0.92           H  
ATOM   5356  N   GLU A 338     -51.690   1.278   2.569  1.00  0.95           N  
ATOM   5357  CA  GLU A 338     -52.301   2.436   3.225  1.00  0.95           C  
ATOM   5358  C   GLU A 338     -52.878   2.131   4.618  1.00  0.95           C  
ATOM   5359  O   GLU A 338     -52.725   2.923   5.555  1.00  0.95           O  
ATOM   5360  CB  GLU A 338     -53.379   3.018   2.310  1.00  0.95           C  
ATOM   5361  CG  GLU A 338     -53.978   4.309   2.803  1.00  0.95           C  
ATOM   5362  CD  GLU A 338     -54.966   4.934   1.827  1.00  0.95           C  
ATOM   5363  OE1 GLU A 338     -55.323   4.327   0.830  1.00  0.95           O  
ATOM   5364  OE2 GLU A 338     -55.337   6.066   2.035  1.00  0.95           O  
ATOM   5365  H   GLU A 338     -51.926   1.077   1.606  1.00  0.95           H  
ATOM   5366  HA  GLU A 338     -51.536   3.193   3.349  1.00  0.95           H  
ATOM   5367 1HB  GLU A 338     -52.959   3.199   1.320  1.00  0.95           H  
ATOM   5368 2HB  GLU A 338     -54.188   2.296   2.198  1.00  0.95           H  
ATOM   5369 1HG  GLU A 338     -54.491   4.114   3.745  1.00  0.95           H  
ATOM   5370 2HG  GLU A 338     -53.171   5.012   3.003  1.00  0.95           H  
ATOM   5371  N   GLN A 339     -53.515   0.972   4.775  1.00  0.94           N  
ATOM   5372  CA  GLN A 339     -54.099   0.603   6.065  1.00  0.94           C  
ATOM   5373  C   GLN A 339     -53.022   0.459   7.150  1.00  0.94           C  
ATOM   5374  O   GLN A 339     -53.256   0.749   8.334  1.00  0.94           O  
ATOM   5375  CB  GLN A 339     -54.878  -0.710   5.933  1.00  0.94           C  
ATOM   5376  CG  GLN A 339     -56.151  -0.600   5.109  1.00  0.94           C  
ATOM   5377  CD  GLN A 339     -56.851  -1.941   4.940  1.00  0.94           C  
ATOM   5378  OE1 GLN A 339     -56.215  -2.999   4.974  1.00  0.94           O  
ATOM   5379  NE2 GLN A 339     -58.167  -1.902   4.759  1.00  0.94           N  
ATOM   5380  H   GLN A 339     -53.605   0.352   3.986  1.00  0.94           H  
ATOM   5381  HA  GLN A 339     -54.785   1.393   6.373  1.00  0.94           H  
ATOM   5382 1HB  GLN A 339     -54.239  -1.463   5.471  1.00  0.94           H  
ATOM   5383 2HB  GLN A 339     -55.146  -1.074   6.925  1.00  0.94           H  
ATOM   5384 1HG  GLN A 339     -56.836   0.082   5.612  1.00  0.94           H  
ATOM   5385 2HG  GLN A 339     -55.898  -0.216   4.121  1.00  0.94           H  
ATOM   5386 1HE2 GLN A 339     -58.681  -2.754   4.644  1.00  0.94           H  
ATOM   5387 2HE2 GLN A 339     -58.644  -1.024   4.738  1.00  0.94           H  
ATOM   5388  N   ALA A 340     -51.844  -0.030   6.752  1.00  0.91           N  
ATOM   5389  CA  ALA A 340     -50.761  -0.232   7.693  1.00  0.91           C  
ATOM   5390  C   ALA A 340     -50.081   1.092   7.949  1.00  0.91           C  
ATOM   5391  O   ALA A 340     -49.653   1.362   9.059  1.00  0.91           O  
ATOM   5392  CB  ALA A 340     -49.781  -1.251   7.190  1.00  0.91           C  
ATOM   5393  H   ALA A 340     -51.669  -0.195   5.767  1.00  0.91           H  
ATOM   5394  HA  ALA A 340     -51.179  -0.590   8.629  1.00  0.91           H  
ATOM   5395 1HB  ALA A 340     -48.984  -1.381   7.922  1.00  0.91           H  
ATOM   5396 2HB  ALA A 340     -50.286  -2.198   7.026  1.00  0.91           H  
ATOM   5397 3HB  ALA A 340     -49.382  -0.891   6.269  1.00  0.91           H  
ATOM   5398  N   ILE A 341     -50.063   1.977   6.962  1.00  0.86           N  
ATOM   5399  CA  ILE A 341     -49.447   3.273   7.204  1.00  0.86           C  
ATOM   5400  C   ILE A 341     -50.176   3.961   8.342  1.00  0.86           C  
ATOM   5401  O   ILE A 341     -49.551   4.524   9.239  1.00  0.86           O  
ATOM   5402  CB  ILE A 341     -49.443   4.161   5.955  1.00  0.86           C  
ATOM   5403  CG1 ILE A 341     -48.454   3.542   4.930  1.00  0.86           C  
ATOM   5404  CG2 ILE A 341     -49.087   5.596   6.321  1.00  0.86           C  
ATOM   5405  CD1 ILE A 341     -48.510   4.106   3.544  1.00  0.86           C  
ATOM   5406  H   ILE A 341     -50.428   1.728   6.042  1.00  0.86           H  
ATOM   5407  HA  ILE A 341     -48.414   3.115   7.506  1.00  0.86           H  
ATOM   5408  HB  ILE A 341     -50.432   4.146   5.504  1.00  0.86           H  
ATOM   5409 1HG1 ILE A 341     -47.441   3.668   5.309  1.00  0.86           H  
ATOM   5410 2HG1 ILE A 341     -48.671   2.478   4.858  1.00  0.86           H  
ATOM   5411 1HG2 ILE A 341     -49.107   6.212   5.425  1.00  0.86           H  
ATOM   5412 2HG2 ILE A 341     -49.813   5.975   7.034  1.00  0.86           H  
ATOM   5413 3HG2 ILE A 341     -48.094   5.623   6.769  1.00  0.86           H  
ATOM   5414 1HD1 ILE A 341     -47.784   3.586   2.910  1.00  0.86           H  
ATOM   5415 2HD1 ILE A 341     -49.492   3.958   3.146  1.00  0.86           H  
ATOM   5416 3HD1 ILE A 341     -48.283   5.165   3.563  1.00  0.86           H  
ATOM   5417  N   GLU A 342     -51.505   3.903   8.333  1.00  0.81           N  
ATOM   5418  CA  GLU A 342     -52.225   4.474   9.463  1.00  0.81           C  
ATOM   5419  C   GLU A 342     -51.902   3.729  10.771  1.00  0.81           C  
ATOM   5420  O   GLU A 342     -51.461   4.340  11.750  1.00  0.81           O  
ATOM   5421  CB  GLU A 342     -53.743   4.437   9.222  1.00  0.81           C  
ATOM   5422  CG  GLU A 342     -54.589   5.020  10.370  1.00  0.81           C  
ATOM   5423  CD  GLU A 342     -56.094   5.042  10.093  1.00  0.81           C  
ATOM   5424  OE1 GLU A 342     -56.501   4.639   9.027  1.00  0.81           O  
ATOM   5425  OE2 GLU A 342     -56.827   5.461  10.960  1.00  0.81           O  
ATOM   5426  H   GLU A 342     -51.991   3.461   7.548  1.00  0.81           H  
ATOM   5427  HA  GLU A 342     -51.917   5.512   9.578  1.00  0.81           H  
ATOM   5428 1HB  GLU A 342     -53.977   4.984   8.313  1.00  0.81           H  
ATOM   5429 2HB  GLU A 342     -54.054   3.403   9.064  1.00  0.81           H  
ATOM   5430 1HG  GLU A 342     -54.412   4.417  11.261  1.00  0.81           H  
ATOM   5431 2HG  GLU A 342     -54.245   6.029  10.584  1.00  0.81           H  
ATOM   5432  N   SER A 343     -52.031   2.394  10.768  1.00  0.76           N  
ATOM   5433  CA  SER A 343     -51.845   1.600  11.989  1.00  0.76           C  
ATOM   5434  C   SER A 343     -50.447   1.691  12.616  1.00  0.76           C  
ATOM   5435  O   SER A 343     -50.305   1.731  13.841  1.00  0.76           O  
ATOM   5436  CB  SER A 343     -52.129   0.142  11.695  1.00  0.76           C  
ATOM   5437  OG  SER A 343     -53.474  -0.052  11.337  1.00  0.76           O  
ATOM   5438  H   SER A 343     -52.337   1.916   9.917  1.00  0.76           H  
ATOM   5439  HA  SER A 343     -52.567   1.954  12.724  1.00  0.76           H  
ATOM   5440 1HB  SER A 343     -51.481  -0.195  10.893  1.00  0.76           H  
ATOM   5441 2HB  SER A 343     -51.894  -0.453  12.574  1.00  0.76           H  
ATOM   5442  HG  SER A 343     -53.571   0.346  10.448  1.00  0.76           H  
ATOM   5443  N   GLU A 344     -49.423   1.726  11.776  1.00  0.72           N  
ATOM   5444  CA  GLU A 344     -48.030   1.736  12.197  1.00  0.72           C  
ATOM   5445  C   GLU A 344     -47.513   3.160  12.483  1.00  0.72           C  
ATOM   5446  O   GLU A 344     -46.380   3.328  12.954  1.00  0.72           O  
ATOM   5447  CB  GLU A 344     -47.173   1.123  11.071  1.00  0.72           C  
ATOM   5448  CG  GLU A 344     -47.503  -0.391  10.643  1.00  0.72           C  
ATOM   5449  CD  GLU A 344     -47.150  -1.517  11.614  1.00  0.72           C  
ATOM   5450  OE1 GLU A 344     -46.012  -1.601  12.011  1.00  0.72           O  
ATOM   5451  OE2 GLU A 344     -48.013  -2.327  11.907  1.00  0.72           O  
ATOM   5452  H   GLU A 344     -49.614   1.704  10.783  1.00  0.72           H  
ATOM   5453  HA  GLU A 344     -47.936   1.139  13.104  1.00  0.72           H  
ATOM   5454 1HB  GLU A 344     -47.265   1.744  10.177  1.00  0.72           H  
ATOM   5455 2HB  GLU A 344     -46.155   1.161  11.374  1.00  0.72           H  
ATOM   5456 1HG  GLU A 344     -48.572  -0.452  10.455  1.00  0.72           H  
ATOM   5457 2HG  GLU A 344     -46.999  -0.583   9.698  1.00  0.72           H  
ATOM   5458  N   SER A 345     -48.342   4.193  12.250  1.00  0.69           N  
ATOM   5459  CA  SER A 345     -47.897   5.579  12.419  1.00  0.69           C  
ATOM   5460  C   SER A 345     -47.508   5.919  13.844  1.00  0.69           C  
ATOM   5461  O   SER A 345     -46.704   6.816  14.080  1.00  0.69           O  
ATOM   5462  CB  SER A 345     -48.985   6.528  11.981  1.00  0.69           C  
ATOM   5463  OG  SER A 345     -50.107   6.422  12.826  1.00  0.69           O  
ATOM   5464  H   SER A 345     -49.299   4.035  11.925  1.00  0.69           H  
ATOM   5465  HA  SER A 345     -47.029   5.734  11.782  1.00  0.69           H  
ATOM   5466 1HB  SER A 345     -48.611   7.547  12.009  1.00  0.69           H  
ATOM   5467 2HB  SER A 345     -49.274   6.312  10.959  1.00  0.69           H  
ATOM   5468  HG  SER A 345     -50.634   5.667  12.478  1.00  0.69           H  
ATOM   5469  N   LYS A 346     -48.028   5.173  14.808  1.00  0.67           N  
ATOM   5470  CA  LYS A 346     -47.698   5.432  16.196  1.00  0.67           C  
ATOM   5471  C   LYS A 346     -46.288   4.943  16.492  1.00  0.67           C  
ATOM   5472  O   LYS A 346     -45.585   5.509  17.322  1.00  0.67           O  
ATOM   5473  CB  LYS A 346     -48.712   4.762  17.117  1.00  0.67           C  
ATOM   5474  CG  LYS A 346     -50.117   5.366  17.044  1.00  0.67           C  
ATOM   5475  CD  LYS A 346     -51.069   4.659  18.006  1.00  0.67           C  
ATOM   5476  CE  LYS A 346     -52.518   5.128  17.836  1.00  0.67           C  
ATOM   5477  NZ  LYS A 346     -52.709   6.560  18.185  1.00  0.67           N  
ATOM   5478  H   LYS A 346     -48.682   4.442  14.566  1.00  0.67           H  
ATOM   5479  HA  LYS A 346     -47.722   6.503  16.373  1.00  0.67           H  
ATOM   5480 1HB  LYS A 346     -48.787   3.704  16.861  1.00  0.67           H  
ATOM   5481 2HB  LYS A 346     -48.365   4.828  18.149  1.00  0.67           H  
ATOM   5482 1HG  LYS A 346     -50.071   6.429  17.300  1.00  0.67           H  
ATOM   5483 2HG  LYS A 346     -50.500   5.273  16.025  1.00  0.67           H  
ATOM   5484 1HD  LYS A 346     -51.024   3.583  17.829  1.00  0.67           H  
ATOM   5485 2HD  LYS A 346     -50.757   4.855  19.032  1.00  0.67           H  
ATOM   5486 1HE  LYS A 346     -52.814   4.978  16.799  1.00  0.67           H  
ATOM   5487 2HE  LYS A 346     -53.158   4.525  18.477  1.00  0.67           H  
ATOM   5488 1HZ  LYS A 346     -53.681   6.814  18.056  1.00  0.67           H  
ATOM   5489 2HZ  LYS A 346     -52.458   6.736  19.149  1.00  0.67           H  
ATOM   5490 3HZ  LYS A 346     -52.140   7.153  17.594  1.00  0.67           H  
ATOM   5491  N   ILE A 347     -45.855   3.893  15.794  1.00  0.65           N  
ATOM   5492  CA  ILE A 347     -44.531   3.337  16.019  1.00  0.65           C  
ATOM   5493  C   ILE A 347     -43.522   4.302  15.470  1.00  0.65           C  
ATOM   5494  O   ILE A 347     -42.522   4.637  16.111  1.00  0.65           O  
ATOM   5495  CB  ILE A 347     -44.328   2.029  15.256  1.00  0.65           C  
ATOM   5496  CG1 ILE A 347     -45.227   0.939  15.765  1.00  0.65           C  
ATOM   5497  CG2 ILE A 347     -42.877   1.616  15.331  1.00  0.65           C  
ATOM   5498  CD1 ILE A 347     -45.234  -0.255  14.843  1.00  0.65           C  
ATOM   5499  H   ILE A 347     -46.428   3.495  15.058  1.00  0.65           H  
ATOM   5500  HA  ILE A 347     -44.364   3.197  17.086  1.00  0.65           H  
ATOM   5501  HB  ILE A 347     -44.580   2.183  14.210  1.00  0.65           H  
ATOM   5502 1HG1 ILE A 347     -44.896   0.625  16.756  1.00  0.65           H  
ATOM   5503 2HG1 ILE A 347     -46.246   1.322  15.841  1.00  0.65           H  
ATOM   5504 1HG2 ILE A 347     -42.761   0.710  14.756  1.00  0.65           H  
ATOM   5505 2HG2 ILE A 347     -42.243   2.399  14.912  1.00  0.65           H  
ATOM   5506 3HG2 ILE A 347     -42.594   1.437  16.372  1.00  0.65           H  
ATOM   5507 1HD1 ILE A 347     -45.901  -1.024  15.231  1.00  0.65           H  
ATOM   5508 2HD1 ILE A 347     -45.581   0.058  13.856  1.00  0.65           H  
ATOM   5509 3HD1 ILE A 347     -44.231  -0.663  14.758  1.00  0.65           H  
ATOM   5510  N   ILE A 348     -43.817   4.755  14.258  1.00  0.64           N  
ATOM   5511  CA  ILE A 348     -42.923   5.636  13.553  1.00  0.64           C  
ATOM   5512  C   ILE A 348     -42.799   6.941  14.316  1.00  0.64           C  
ATOM   5513  O   ILE A 348     -41.692   7.417  14.554  1.00  0.64           O  
ATOM   5514  CB  ILE A 348     -43.473   5.963  12.170  1.00  0.64           C  
ATOM   5515  CG1 ILE A 348     -43.514   4.750  11.288  1.00  0.64           C  
ATOM   5516  CG2 ILE A 348     -42.576   7.022  11.553  1.00  0.64           C  
ATOM   5517  CD1 ILE A 348     -44.307   4.935  10.010  1.00  0.64           C  
ATOM   5518  H   ILE A 348     -44.680   4.437  13.813  1.00  0.64           H  
ATOM   5519  HA  ILE A 348     -41.944   5.168  13.470  1.00  0.64           H  
ATOM   5520  HB  ILE A 348     -44.482   6.304  12.278  1.00  0.64           H  
ATOM   5521 1HG1 ILE A 348     -42.546   4.506  11.023  1.00  0.64           H  
ATOM   5522 2HG1 ILE A 348     -43.949   3.920  11.849  1.00  0.64           H  
ATOM   5523 1HG2 ILE A 348     -42.942   7.285  10.568  1.00  0.64           H  
ATOM   5524 2HG2 ILE A 348     -42.565   7.907  12.184  1.00  0.64           H  
ATOM   5525 3HG2 ILE A 348     -41.572   6.630  11.471  1.00  0.64           H  
ATOM   5526 1HD1 ILE A 348     -44.276   4.009   9.435  1.00  0.64           H  
ATOM   5527 2HD1 ILE A 348     -45.338   5.175  10.249  1.00  0.64           H  
ATOM   5528 3HD1 ILE A 348     -43.871   5.742   9.424  1.00  0.64           H  
ATOM   5529  N   ALA A 349     -43.940   7.515  14.715  1.00  0.63           N  
ATOM   5530  CA  ALA A 349     -43.962   8.765  15.455  1.00  0.63           C  
ATOM   5531  C   ALA A 349     -43.236   8.653  16.797  1.00  0.63           C  
ATOM   5532  O   ALA A 349     -42.483   9.558  17.170  1.00  0.63           O  
ATOM   5533  CB  ALA A 349     -45.390   9.183  15.648  1.00  0.63           C  
ATOM   5534  H   ALA A 349     -44.836   7.083  14.491  1.00  0.63           H  
ATOM   5535  HA  ALA A 349     -43.453   9.521  14.863  1.00  0.63           H  
ATOM   5536 1HB  ALA A 349     -45.441  10.121  16.164  1.00  0.63           H  
ATOM   5537 2HB  ALA A 349     -45.849   9.282  14.668  1.00  0.63           H  
ATOM   5538 3HB  ALA A 349     -45.910   8.425  16.222  1.00  0.63           H  
ATOM   5539  N   LYS A 350     -43.392   7.531  17.518  1.00  0.62           N  
ATOM   5540  CA  LYS A 350     -42.641   7.380  18.763  1.00  0.62           C  
ATOM   5541  C   LYS A 350     -41.157   7.338  18.454  1.00  0.62           C  
ATOM   5542  O   LYS A 350     -40.348   7.913  19.185  1.00  0.62           O  
ATOM   5543  CB  LYS A 350     -43.043   6.123  19.534  1.00  0.62           C  
ATOM   5544  CG  LYS A 350     -44.371   6.132  20.229  1.00  0.62           C  
ATOM   5545  CD  LYS A 350     -44.626   4.804  20.918  1.00  0.62           C  
ATOM   5546  CE  LYS A 350     -46.000   4.763  21.574  1.00  0.62           C  
ATOM   5547  NZ  LYS A 350     -46.253   3.454  22.233  1.00  0.62           N  
ATOM   5548  H   LYS A 350     -44.035   6.791  17.232  1.00  0.62           H  
ATOM   5549  HA  LYS A 350     -42.824   8.249  19.392  1.00  0.62           H  
ATOM   5550 1HB  LYS A 350     -43.138   5.328  18.808  1.00  0.62           H  
ATOM   5551 2HB  LYS A 350     -42.269   5.849  20.247  1.00  0.62           H  
ATOM   5552 1HG  LYS A 350     -44.369   6.919  20.975  1.00  0.62           H  
ATOM   5553 2HG  LYS A 350     -45.161   6.316  19.532  1.00  0.62           H  
ATOM   5554 1HD  LYS A 350     -44.572   3.998  20.177  1.00  0.62           H  
ATOM   5555 2HD  LYS A 350     -43.864   4.622  21.674  1.00  0.62           H  
ATOM   5556 1HE  LYS A 350     -46.076   5.556  22.314  1.00  0.62           H  
ATOM   5557 2HE  LYS A 350     -46.758   4.921  20.804  1.00  0.62           H  
ATOM   5558 1HZ  LYS A 350     -47.167   3.433  22.645  1.00  0.62           H  
ATOM   5559 2HZ  LYS A 350     -46.176   2.712  21.529  1.00  0.62           H  
ATOM   5560 3HZ  LYS A 350     -45.559   3.287  22.947  1.00  0.62           H  
ATOM   5561  N   GLY A 351     -40.804   6.682  17.347  1.00  0.62           N  
ATOM   5562  CA  GLY A 351     -39.431   6.573  16.891  1.00  0.62           C  
ATOM   5563  C   GLY A 351     -38.850   7.951  16.597  1.00  0.62           C  
ATOM   5564  O   GLY A 351     -37.748   8.279  17.046  1.00  0.62           O  
ATOM   5565  H   GLY A 351     -41.521   6.206  16.799  1.00  0.62           H  
ATOM   5566 1HA  GLY A 351     -38.828   6.057  17.638  1.00  0.62           H  
ATOM   5567 2HA  GLY A 351     -39.424   5.970  15.990  1.00  0.62           H  
ATOM   5568  N   LEU A 352     -39.608   8.773  15.864  1.00  0.62           N  
ATOM   5569  CA  LEU A 352     -39.157  10.112  15.508  1.00  0.62           C  
ATOM   5570  C   LEU A 352     -38.954  10.970  16.741  1.00  0.62           C  
ATOM   5571  O   LEU A 352     -37.968  11.709  16.839  1.00  0.62           O  
ATOM   5572  CB  LEU A 352     -40.189  10.797  14.615  1.00  0.62           C  
ATOM   5573  CG  LEU A 352     -40.349  10.212  13.256  1.00  0.62           C  
ATOM   5574  CD1 LEU A 352     -41.500  10.930  12.507  1.00  0.62           C  
ATOM   5575  CD2 LEU A 352     -39.062  10.318  12.582  1.00  0.62           C  
ATOM   5576  H   LEU A 352     -40.504   8.432  15.521  1.00  0.62           H  
ATOM   5577  HA  LEU A 352     -38.209  10.030  14.978  1.00  0.62           H  
ATOM   5578 1HB  LEU A 352     -41.152  10.747  15.110  1.00  0.62           H  
ATOM   5579 2HB  LEU A 352     -39.912  11.833  14.499  1.00  0.62           H  
ATOM   5580  HG  LEU A 352     -40.611   9.169  13.332  1.00  0.62           H  
ATOM   5581 1HD1 LEU A 352     -41.614  10.498  11.517  1.00  0.62           H  
ATOM   5582 2HD1 LEU A 352     -42.430  10.810  13.062  1.00  0.62           H  
ATOM   5583 3HD1 LEU A 352     -41.267  11.991  12.415  1.00  0.62           H  
ATOM   5584 1HD2 LEU A 352     -39.136   9.908  11.633  1.00  0.62           H  
ATOM   5585 2HD2 LEU A 352     -38.800  11.329  12.509  1.00  0.62           H  
ATOM   5586 3HD2 LEU A 352     -38.301   9.785  13.148  1.00  0.62           H  
ATOM   5587  N   TYR A 353     -39.857  10.827  17.707  1.00  0.62           N  
ATOM   5588  CA  TYR A 353     -39.771  11.564  18.950  1.00  0.62           C  
ATOM   5589  C   TYR A 353     -38.543  11.093  19.729  1.00  0.62           C  
ATOM   5590  O   TYR A 353     -37.799  11.908  20.278  1.00  0.62           O  
ATOM   5591  CB  TYR A 353     -41.086  11.454  19.722  1.00  0.62           C  
ATOM   5592  CG  TYR A 353     -41.138  12.257  21.002  1.00  0.62           C  
ATOM   5593  CD1 TYR A 353     -41.051  13.640  20.946  1.00  0.62           C  
ATOM   5594  CD2 TYR A 353     -41.350  11.628  22.212  1.00  0.62           C  
ATOM   5595  CE1 TYR A 353     -41.148  14.392  22.094  1.00  0.62           C  
ATOM   5596  CE2 TYR A 353     -41.465  12.381  23.366  1.00  0.62           C  
ATOM   5597  CZ  TYR A 353     -41.364  13.759  23.308  1.00  0.62           C  
ATOM   5598  OH  TYR A 353     -41.484  14.509  24.457  1.00  0.62           O  
ATOM   5599  H   TYR A 353     -40.655  10.207  17.559  1.00  0.62           H  
ATOM   5600  HA  TYR A 353     -39.624  12.615  18.715  1.00  0.62           H  
ATOM   5601 1HB  TYR A 353     -41.909  11.777  19.082  1.00  0.62           H  
ATOM   5602 2HB  TYR A 353     -41.266  10.407  19.970  1.00  0.62           H  
ATOM   5603  HD1 TYR A 353     -40.904  14.124  20.001  1.00  0.62           H  
ATOM   5604  HD2 TYR A 353     -41.438  10.543  22.255  1.00  0.62           H  
ATOM   5605  HE1 TYR A 353     -41.073  15.470  22.050  1.00  0.62           H  
ATOM   5606  HE2 TYR A 353     -41.641  11.887  24.322  1.00  0.62           H  
ATOM   5607  HH  TYR A 353     -41.671  13.928  25.200  1.00  0.62           H  
ATOM   5608  N   ALA A 354     -38.321   9.778  19.791  1.00  0.64           N  
ATOM   5609  CA  ALA A 354     -37.151   9.260  20.476  1.00  0.64           C  
ATOM   5610  C   ALA A 354     -35.856   9.771  19.830  1.00  0.64           C  
ATOM   5611  O   ALA A 354     -34.921  10.149  20.546  1.00  0.64           O  
ATOM   5612  CB  ALA A 354     -37.171   7.740  20.464  1.00  0.64           C  
ATOM   5613  H   ALA A 354     -38.973   9.126  19.358  1.00  0.64           H  
ATOM   5614  HA  ALA A 354     -37.181   9.611  21.507  1.00  0.64           H  
ATOM   5615 1HB  ALA A 354     -36.304   7.356  21.000  1.00  0.64           H  
ATOM   5616 2HB  ALA A 354     -38.084   7.383  20.939  1.00  0.64           H  
ATOM   5617 3HB  ALA A 354     -37.141   7.386  19.432  1.00  0.64           H  
ATOM   5618  N   ARG A 355     -35.798   9.836  18.486  1.00  0.70           N  
ATOM   5619  CA  ARG A 355     -34.588  10.312  17.804  1.00  0.70           C  
ATOM   5620  C   ARG A 355     -34.358  11.787  18.153  1.00  0.70           C  
ATOM   5621  O   ARG A 355     -33.246  12.204  18.500  1.00  0.70           O  
ATOM   5622  CB  ARG A 355     -34.695  10.124  16.287  1.00  0.70           C  
ATOM   5623  CG  ARG A 355     -33.385  10.418  15.503  1.00  0.70           C  
ATOM   5624  CD  ARG A 355     -33.466  10.070  14.040  1.00  0.70           C  
ATOM   5625  NE  ARG A 355     -32.210  10.387  13.312  1.00  0.70           N  
ATOM   5626  CZ  ARG A 355     -31.126   9.580  13.187  1.00  0.70           C  
ATOM   5627  NH1 ARG A 355     -31.039   8.404  13.719  1.00  0.70           N  
ATOM   5628  NH2 ARG A 355     -30.121  10.018  12.501  1.00  0.70           N  
ATOM   5629  H   ARG A 355     -36.589   9.500  17.933  1.00  0.70           H  
ATOM   5630  HA  ARG A 355     -33.735   9.731  18.155  1.00  0.70           H  
ATOM   5631 1HB  ARG A 355     -35.002   9.108  16.061  1.00  0.70           H  
ATOM   5632 2HB  ARG A 355     -35.471  10.784  15.898  1.00  0.70           H  
ATOM   5633 1HG  ARG A 355     -33.114  11.470  15.601  1.00  0.70           H  
ATOM   5634 2HG  ARG A 355     -32.600   9.800  15.912  1.00  0.70           H  
ATOM   5635 1HD  ARG A 355     -33.652   8.995  13.940  1.00  0.70           H  
ATOM   5636 2HD  ARG A 355     -34.280  10.620  13.574  1.00  0.70           H  
ATOM   5637  HE  ARG A 355     -32.123  11.298  12.838  1.00  0.70           H  
ATOM   5638 1HH1 ARG A 355     -31.777   8.033  14.303  1.00  0.70           H  
ATOM   5639 2HH1 ARG A 355     -30.194   7.863  13.572  1.00  0.70           H  
ATOM   5640 1HH2 ARG A 355     -30.193  10.954  12.111  1.00  0.70           H  
ATOM   5641 2HH2 ARG A 355     -29.298   9.451  12.367  1.00  0.70           H  
ATOM   5642  N   PHE A 356     -35.453  12.558  18.139  1.00  0.81           N  
ATOM   5643  CA  PHE A 356     -35.458  13.970  18.502  1.00  0.81           C  
ATOM   5644  C   PHE A 356     -34.924  14.182  19.909  1.00  0.81           C  
ATOM   5645  O   PHE A 356     -34.036  15.008  20.133  1.00  0.81           O  
ATOM   5646  CB  PHE A 356     -36.894  14.504  18.373  1.00  0.81           C  
ATOM   5647  CG  PHE A 356     -37.187  15.845  18.946  1.00  0.81           C  
ATOM   5648  CD1 PHE A 356     -36.855  17.030  18.308  1.00  0.81           C  
ATOM   5649  CD2 PHE A 356     -37.845  15.902  20.163  1.00  0.81           C  
ATOM   5650  CE1 PHE A 356     -37.179  18.245  18.899  1.00  0.81           C  
ATOM   5651  CE2 PHE A 356     -38.163  17.097  20.745  1.00  0.81           C  
ATOM   5652  CZ  PHE A 356     -37.830  18.276  20.114  1.00  0.81           C  
ATOM   5653  H   PHE A 356     -36.338  12.147  17.837  1.00  0.81           H  
ATOM   5654  HA  PHE A 356     -34.822  14.509  17.802  1.00  0.81           H  
ATOM   5655 1HB  PHE A 356     -37.155  14.523  17.320  1.00  0.81           H  
ATOM   5656 2HB  PHE A 356     -37.564  13.811  18.834  1.00  0.81           H  
ATOM   5657  HD1 PHE A 356     -36.340  17.002  17.343  1.00  0.81           H  
ATOM   5658  HD2 PHE A 356     -38.112  14.962  20.662  1.00  0.81           H  
ATOM   5659  HE1 PHE A 356     -36.918  19.178  18.407  1.00  0.81           H  
ATOM   5660  HE2 PHE A 356     -38.681  17.111  21.705  1.00  0.81           H  
ATOM   5661  HZ  PHE A 356     -38.082  19.230  20.574  1.00  0.81           H  
ATOM   5662  N   ASN A 357     -35.444  13.429  20.872  1.00  1.01           N  
ATOM   5663  CA  ASN A 357     -34.964  13.562  22.234  1.00  1.01           C  
ATOM   5664  C   ASN A 357     -33.543  13.033  22.437  1.00  1.01           C  
ATOM   5665  O   ASN A 357     -32.783  13.579  23.242  1.00  1.01           O  
ATOM   5666  CB  ASN A 357     -35.909  12.877  23.187  1.00  1.01           C  
ATOM   5667  CG  ASN A 357     -37.157  13.638  23.417  1.00  1.01           C  
ATOM   5668  OD1 ASN A 357     -37.211  14.865  23.253  1.00  1.01           O  
ATOM   5669  ND2 ASN A 357     -38.171  12.944  23.815  1.00  1.01           N  
ATOM   5670  H   ASN A 357     -36.183  12.766  20.654  1.00  1.01           H  
ATOM   5671  HA  ASN A 357     -34.943  14.628  22.480  1.00  1.01           H  
ATOM   5672 1HB  ASN A 357     -36.174  11.898  22.770  1.00  1.01           H  
ATOM   5673 2HB  ASN A 357     -35.412  12.702  24.139  1.00  1.01           H  
ATOM   5674 1HD2 ASN A 357     -39.043  13.399  24.000  1.00  1.01           H  
ATOM   5675 2HD2 ASN A 357     -38.085  11.956  23.935  1.00  1.01           H  
ATOM   5676  N   SER A 358     -33.170  11.978  21.702  1.00  1.32           N  
ATOM   5677  CA  SER A 358     -31.853  11.376  21.856  1.00  1.32           C  
ATOM   5678  C   SER A 358     -30.745  12.340  21.471  1.00  1.32           C  
ATOM   5679  O   SER A 358     -29.750  12.461  22.194  1.00  1.32           O  
ATOM   5680  CB  SER A 358     -31.746  10.112  21.022  1.00  1.32           C  
ATOM   5681  OG  SER A 358     -32.625   9.127  21.491  1.00  1.32           O  
ATOM   5682  H   SER A 358     -33.826  11.546  21.057  1.00  1.32           H  
ATOM   5683  HA  SER A 358     -31.722  11.109  22.904  1.00  1.32           H  
ATOM   5684 1HB  SER A 358     -31.981  10.345  19.983  1.00  1.32           H  
ATOM   5685 2HB  SER A 358     -30.723   9.744  21.049  1.00  1.32           H  
ATOM   5686  HG  SER A 358     -33.525   9.488  21.341  1.00  1.32           H  
ATOM   5687  N   GLN A 359     -30.935  13.101  20.389  1.00  1.74           N  
ATOM   5688  CA  GLN A 359     -29.880  14.023  19.977  1.00  1.74           C  
ATOM   5689  C   GLN A 359     -28.558  13.281  19.767  1.00  1.74           C  
ATOM   5690  O   GLN A 359     -28.273  12.791  18.673  1.00  1.74           O  
ATOM   5691  CB  GLN A 359     -29.705  15.177  20.996  1.00  1.74           C  
ATOM   5692  CG  GLN A 359     -30.892  16.125  21.109  1.00  1.74           C  
ATOM   5693  CD  GLN A 359     -31.060  17.044  19.901  1.00  1.74           C  
ATOM   5694  OE1 GLN A 359     -30.166  17.845  19.602  1.00  1.74           O  
ATOM   5695  NE2 GLN A 359     -32.184  16.935  19.207  1.00  1.74           N  
ATOM   5696  H   GLN A 359     -31.785  12.984  19.830  1.00  1.74           H  
ATOM   5697  HA  GLN A 359     -30.168  14.460  19.021  1.00  1.74           H  
ATOM   5698 1HB  GLN A 359     -29.518  14.806  21.992  1.00  1.74           H  
ATOM   5699 2HB  GLN A 359     -28.838  15.771  20.705  1.00  1.74           H  
ATOM   5700 1HG  GLN A 359     -31.798  15.525  21.211  1.00  1.74           H  
ATOM   5701 2HG  GLN A 359     -30.762  16.742  21.994  1.00  1.74           H  
ATOM   5702 1HE2 GLN A 359     -32.343  17.511  18.406  1.00  1.74           H  
ATOM   5703 2HE2 GLN A 359     -32.893  16.252  19.491  1.00  1.74           H  
ATOM   5704  N   LEU A 360     -27.706  13.295  20.781  1.00  2.20           N  
ATOM   5705  CA  LEU A 360     -26.369  12.728  20.682  1.00  2.20           C  
ATOM   5706  C   LEU A 360     -25.720  13.303  19.432  1.00  2.20           C  
ATOM   5707  O   LEU A 360     -25.868  14.493  19.140  1.00  2.20           O  
ATOM   5708  CB  LEU A 360     -26.447  11.186  20.534  1.00  2.20           C  
ATOM   5709  CG  LEU A 360     -27.228  10.415  21.591  1.00  2.20           C  
ATOM   5710  CD1 LEU A 360     -27.272   8.947  21.201  1.00  2.20           C  
ATOM   5711  CD2 LEU A 360     -26.585  10.623  22.937  1.00  2.20           C  
ATOM   5712  H   LEU A 360     -28.054  13.635  21.667  1.00  2.20           H  
ATOM   5713  HA  LEU A 360     -25.784  13.005  21.560  1.00  2.20           H  
ATOM   5714 1HB  LEU A 360     -26.876  10.932  19.567  1.00  2.20           H  
ATOM   5715 2HB  LEU A 360     -25.438  10.787  20.579  1.00  2.20           H  
ATOM   5716  HG  LEU A 360     -28.237  10.759  21.620  1.00  2.20           H  
ATOM   5717 1HD1 LEU A 360     -27.842   8.388  21.943  1.00  2.20           H  
ATOM   5718 2HD1 LEU A 360     -27.752   8.849  20.226  1.00  2.20           H  
ATOM   5719 3HD1 LEU A 360     -26.258   8.552  21.146  1.00  2.20           H  
ATOM   5720 1HD2 LEU A 360     -27.144  10.075  23.696  1.00  2.20           H  
ATOM   5721 2HD2 LEU A 360     -25.559  10.263  22.910  1.00  2.20           H  
ATOM   5722 3HD2 LEU A 360     -26.594  11.687  23.177  1.00  2.20           H  
ATOM   5723  N   GLU A 361     -24.987  12.460  18.709  1.00  2.55           N  
ATOM   5724  CA  GLU A 361     -24.412  12.828  17.434  1.00  2.55           C  
ATOM   5725  C   GLU A 361     -24.942  11.811  16.449  1.00  2.55           C  
ATOM   5726  O   GLU A 361     -25.331  12.114  15.325  1.00  2.55           O  
ATOM   5727  CB  GLU A 361     -22.889  12.793  17.486  1.00  2.55           C  
ATOM   5728  CG  GLU A 361     -22.272  13.778  18.471  1.00  2.55           C  
ATOM   5729  CD  GLU A 361     -20.772  13.703  18.512  1.00  2.55           C  
ATOM   5730  OE1 GLU A 361     -20.222  12.869  17.833  1.00  2.55           O  
ATOM   5731  OE2 GLU A 361     -20.175  14.477  19.223  1.00  2.55           O  
ATOM   5732  H   GLU A 361     -24.864  11.513  19.019  1.00  2.55           H  
ATOM   5733  HA  GLU A 361     -24.751  13.823  17.143  1.00  2.55           H  
ATOM   5734 1HB  GLU A 361     -22.558  11.791  17.761  1.00  2.55           H  
ATOM   5735 2HB  GLU A 361     -22.487  13.012  16.498  1.00  2.55           H  
ATOM   5736 1HG  GLU A 361     -22.571  14.789  18.192  1.00  2.55           H  
ATOM   5737 2HG  GLU A 361     -22.667  13.576  19.465  1.00  2.55           H  
ATOM   5738  N   THR A 362     -25.063  10.587  16.939  1.00  2.62           N  
ATOM   5739  CA  THR A 362     -25.477   9.462  16.118  1.00  2.62           C  
ATOM   5740  C   THR A 362     -26.938   9.576  15.698  1.00  2.62           C  
ATOM   5741  O   THR A 362     -27.350   9.003  14.693  1.00  2.62           O  
ATOM   5742  CB  THR A 362     -25.256   8.152  16.886  1.00  2.62           C  
ATOM   5743  OG1 THR A 362     -26.029   8.180  18.088  1.00  2.62           O  
ATOM   5744  CG2 THR A 362     -23.788   8.008  17.248  1.00  2.62           C  
ATOM   5745  H   THR A 362     -24.779  10.428  17.894  1.00  2.62           H  
ATOM   5746  HA  THR A 362     -24.864   9.447  15.216  1.00  2.62           H  
ATOM   5747  HB  THR A 362     -25.573   7.307  16.273  1.00  2.62           H  
ATOM   5748  HG1 THR A 362     -26.967   8.242  17.858  1.00  2.62           H  
ATOM   5749 1HG2 THR A 362     -23.638   7.079  17.800  1.00  2.62           H  
ATOM   5750 2HG2 THR A 362     -23.190   7.989  16.337  1.00  2.62           H  
ATOM   5751 3HG2 THR A 362     -23.481   8.852  17.866  1.00  2.62           H  
ATOM   5752  N   CYS A 363     -27.716  10.322  16.471  1.00  2.36           N  
ATOM   5753  CA  CYS A 363     -29.123  10.537  16.200  1.00  2.36           C  
ATOM   5754  C   CYS A 363     -29.418  11.990  15.834  1.00  2.36           C  
ATOM   5755  O   CYS A 363     -30.579  12.398  15.828  1.00  2.36           O  
ATOM   5756  CB  CYS A 363     -29.964  10.130  17.410  1.00  2.36           C  
ATOM   5757  SG  CYS A 363     -29.935   8.371  17.785  1.00  2.36           S  
ATOM   5758  H   CYS A 363     -27.314  10.778  17.279  1.00  2.36           H  
ATOM   5759  HA  CYS A 363     -29.406   9.907  15.369  1.00  2.36           H  
ATOM   5760 1HB  CYS A 363     -29.582  10.652  18.286  1.00  2.36           H  
ATOM   5761 2HB  CYS A 363     -30.988  10.449  17.287  1.00  2.36           H  
ATOM   5762  HG  CYS A 363     -30.782   7.985  16.800  1.00  2.36           H  
ATOM   5763  N   ILE A 364     -28.382  12.774  15.505  1.00  1.93           N  
ATOM   5764  CA  ILE A 364     -28.628  14.184  15.233  1.00  1.93           C  
ATOM   5765  C   ILE A 364     -28.959  14.420  13.757  1.00  1.93           C  
ATOM   5766  O   ILE A 364     -29.547  15.437  13.395  1.00  1.93           O  
ATOM   5767  CB  ILE A 364     -27.413  15.041  15.631  1.00  1.93           C  
ATOM   5768  CG1 ILE A 364     -27.854  16.448  15.912  1.00  1.93           C  
ATOM   5769  CG2 ILE A 364     -26.381  15.083  14.499  1.00  1.93           C  
ATOM   5770  CD1 ILE A 364     -28.729  16.533  17.138  1.00  1.93           C  
ATOM   5771  H   ILE A 364     -27.427  12.418  15.478  1.00  1.93           H  
ATOM   5772  HA  ILE A 364     -29.479  14.505  15.831  1.00  1.93           H  
ATOM   5773  HB  ILE A 364     -26.963  14.627  16.536  1.00  1.93           H  
ATOM   5774 1HG1 ILE A 364     -26.978  17.074  16.067  1.00  1.93           H  
ATOM   5775 2HG1 ILE A 364     -28.411  16.829  15.058  1.00  1.93           H  
ATOM   5776 1HG2 ILE A 364     -25.535  15.692  14.809  1.00  1.93           H  
ATOM   5777 2HG2 ILE A 364     -26.039  14.094  14.267  1.00  1.93           H  
ATOM   5778 3HG2 ILE A 364     -26.832  15.521  13.609  1.00  1.93           H  
ATOM   5779 1HD1 ILE A 364     -29.019  17.569  17.301  1.00  1.93           H  
ATOM   5780 2HD1 ILE A 364     -29.621  15.923  16.999  1.00  1.93           H  
ATOM   5781 3HD1 ILE A 364     -28.174  16.168  18.007  1.00  1.93           H  
ATOM   5782  N   GLU A 365     -28.554  13.488  12.900  1.00  1.50           N  
ATOM   5783  CA  GLU A 365     -28.796  13.601  11.468  1.00  1.50           C  
ATOM   5784  C   GLU A 365     -30.302  13.414  11.225  1.00  1.50           C  
ATOM   5785  O   GLU A 365     -30.890  12.503  11.812  1.00  1.50           O  
ATOM   5786  CB  GLU A 365     -27.975  12.537  10.708  1.00  1.50           C  
ATOM   5787  CG  GLU A 365     -27.983  12.644   9.174  1.00  1.50           C  
ATOM   5788  CD  GLU A 365     -27.122  11.617   8.499  1.00  1.50           C  
ATOM   5789  OE1 GLU A 365     -26.647  10.735   9.167  1.00  1.50           O  
ATOM   5790  OE2 GLU A 365     -26.910  11.735   7.315  1.00  1.50           O  
ATOM   5791  H   GLU A 365     -28.068  12.683  13.266  1.00  1.50           H  
ATOM   5792  HA  GLU A 365     -28.473  14.589  11.157  1.00  1.50           H  
ATOM   5793 1HB  GLU A 365     -26.937  12.586  11.037  1.00  1.50           H  
ATOM   5794 2HB  GLU A 365     -28.343  11.550  10.962  1.00  1.50           H  
ATOM   5795 1HG  GLU A 365     -29.008  12.538   8.811  1.00  1.50           H  
ATOM   5796 2HG  GLU A 365     -27.621  13.628   8.892  1.00  1.50           H  
ATOM   5797  N   PRO A 366     -30.959  14.208  10.370  1.00  1.16           N  
ATOM   5798  CA  PRO A 366     -32.369  14.071  10.067  1.00  1.16           C  
ATOM   5799  C   PRO A 366     -32.632  12.765   9.342  1.00  1.16           C  
ATOM   5800  O   PRO A 366     -31.789  12.276   8.594  1.00  1.16           O  
ATOM   5801  CB  PRO A 366     -32.641  15.280   9.175  1.00  1.16           C  
ATOM   5802  CG  PRO A 366     -31.298  15.662   8.597  1.00  1.16           C  
ATOM   5803  CD  PRO A 366     -30.296  15.327   9.683  1.00  1.16           C  
ATOM   5804  HA  PRO A 366     -32.954  14.130  10.994  1.00  1.16           H  
ATOM   5805 1HB  PRO A 366     -33.394  15.020   8.413  1.00  1.16           H  
ATOM   5806 2HB  PRO A 366     -33.075  16.084   9.785  1.00  1.16           H  
ATOM   5807 1HG  PRO A 366     -31.115  15.099   7.669  1.00  1.16           H  
ATOM   5808 2HG  PRO A 366     -31.295  16.729   8.327  1.00  1.16           H  
ATOM   5809 1HD  PRO A 366     -29.374  15.033   9.202  1.00  1.16           H  
ATOM   5810 2HD  PRO A 366     -30.161  16.174  10.376  1.00  1.16           H  
ATOM   5811  N   LEU A 367     -33.826  12.230   9.542  1.00  0.93           N  
ATOM   5812  CA  LEU A 367     -34.252  10.998   8.907  1.00  0.93           C  
ATOM   5813  C   LEU A 367     -34.996  11.223   7.610  1.00  0.93           C  
ATOM   5814  O   LEU A 367     -35.971  11.983   7.557  1.00  0.93           O  
ATOM   5815  CB  LEU A 367     -35.133  10.181   9.872  1.00  0.93           C  
ATOM   5816  CG  LEU A 367     -35.798   8.968   9.256  1.00  0.93           C  
ATOM   5817  CD1 LEU A 367     -34.790   8.031   8.833  1.00  0.93           C  
ATOM   5818  CD2 LEU A 367     -36.714   8.319  10.256  1.00  0.93           C  
ATOM   5819  H   LEU A 367     -34.491  12.697  10.152  1.00  0.93           H  
ATOM   5820  HA  LEU A 367     -33.363  10.407   8.685  1.00  0.93           H  
ATOM   5821 1HB  LEU A 367     -34.515   9.840  10.707  1.00  0.93           H  
ATOM   5822 2HB  LEU A 367     -35.920  10.817  10.261  1.00  0.93           H  
ATOM   5823  HG  LEU A 367     -36.370   9.284   8.380  1.00  0.93           H  
ATOM   5824 1HD1 LEU A 367     -35.263   7.228   8.370  1.00  0.93           H  
ATOM   5825 2HD1 LEU A 367     -34.161   8.505   8.138  1.00  0.93           H  
ATOM   5826 3HD1 LEU A 367     -34.210   7.694   9.684  1.00  0.93           H  
ATOM   5827 1HD2 LEU A 367     -37.198   7.471   9.805  1.00  0.93           H  
ATOM   5828 2HD2 LEU A 367     -36.139   7.996  11.128  1.00  0.93           H  
ATOM   5829 3HD2 LEU A 367     -37.444   9.028  10.554  1.00  0.93           H  
ATOM   5830  N   THR A 368     -34.530  10.559   6.564  1.00  0.80           N  
ATOM   5831  CA  THR A 368     -35.225  10.621   5.300  1.00  0.80           C  
ATOM   5832  C   THR A 368     -36.157   9.434   5.170  1.00  0.80           C  
ATOM   5833  O   THR A 368     -35.722   8.290   5.275  1.00  0.80           O  
ATOM   5834  CB  THR A 368     -34.259  10.603   4.105  1.00  0.80           C  
ATOM   5835  OG1 THR A 368     -33.407  11.747   4.144  1.00  0.80           O  
ATOM   5836  CG2 THR A 368     -35.040  10.608   2.811  1.00  0.80           C  
ATOM   5837  H   THR A 368     -33.691   9.980   6.674  1.00  0.80           H  
ATOM   5838  HA  THR A 368     -35.826  11.525   5.263  1.00  0.80           H  
ATOM   5839  HB  THR A 368     -33.649   9.701   4.153  1.00  0.80           H  
ATOM   5840  HG1 THR A 368     -32.930  11.770   4.986  1.00  0.80           H  
ATOM   5841 1HG2 THR A 368     -34.359  10.581   1.961  1.00  0.80           H  
ATOM   5842 2HG2 THR A 368     -35.672   9.744   2.790  1.00  0.80           H  
ATOM   5843 3HG2 THR A 368     -35.656  11.504   2.757  1.00  0.80           H  
ATOM   5844  N   PHE A 369     -37.416   9.710   4.903  1.00  0.74           N  
ATOM   5845  CA  PHE A 369     -38.382   8.669   4.660  1.00  0.74           C  
ATOM   5846  C   PHE A 369     -38.651   8.557   3.186  1.00  0.74           C  
ATOM   5847  O   PHE A 369     -38.914   9.560   2.522  1.00  0.74           O  
ATOM   5848  CB  PHE A 369     -39.727   8.970   5.307  1.00  0.74           C  
ATOM   5849  CG  PHE A 369     -39.837   8.869   6.734  1.00  0.74           C  
ATOM   5850  CD1 PHE A 369     -39.482   9.905   7.555  1.00  0.74           C  
ATOM   5851  CD2 PHE A 369     -40.376   7.724   7.269  1.00  0.74           C  
ATOM   5852  CE1 PHE A 369     -39.667   9.794   8.893  1.00  0.74           C  
ATOM   5853  CE2 PHE A 369     -40.564   7.598   8.595  1.00  0.74           C  
ATOM   5854  CZ  PHE A 369     -40.218   8.626   9.420  1.00  0.74           C  
ATOM   5855  H   PHE A 369     -37.720  10.678   4.874  1.00  0.74           H  
ATOM   5856  HA  PHE A 369     -37.992   7.725   5.032  1.00  0.74           H  
ATOM   5857 1HB  PHE A 369     -40.006   9.984   5.039  1.00  0.74           H  
ATOM   5858 2HB  PHE A 369     -40.479   8.313   4.867  1.00  0.74           H  
ATOM   5859  HD1 PHE A 369     -39.064  10.822   7.120  1.00  0.74           H  
ATOM   5860  HD2 PHE A 369     -40.658   6.914   6.599  1.00  0.74           H  
ATOM   5861  HE1 PHE A 369     -39.389  10.626   9.536  1.00  0.74           H  
ATOM   5862  HE2 PHE A 369     -41.000   6.683   8.995  1.00  0.74           H  
ATOM   5863  HZ  PHE A 369     -40.376   8.523  10.484  1.00  0.74           H  
ATOM   5864  N   LEU A 370     -38.610   7.345   2.672  1.00  0.74           N  
ATOM   5865  CA  LEU A 370     -39.010   7.092   1.307  1.00  0.74           C  
ATOM   5866  C   LEU A 370     -40.351   6.421   1.416  1.00  0.74           C  
ATOM   5867  O   LEU A 370     -40.516   5.480   2.199  1.00  0.74           O  
ATOM   5868  CB  LEU A 370     -38.003   6.219   0.549  1.00  0.74           C  
ATOM   5869  CG  LEU A 370     -36.835   6.951  -0.126  1.00  0.74           C  
ATOM   5870  CD1 LEU A 370     -36.094   7.726   0.914  1.00  0.74           C  
ATOM   5871  CD2 LEU A 370     -35.941   5.919  -0.819  1.00  0.74           C  
ATOM   5872  H   LEU A 370     -38.330   6.575   3.270  1.00  0.74           H  
ATOM   5873  HA  LEU A 370     -39.123   8.031   0.778  1.00  0.74           H  
ATOM   5874 1HB  LEU A 370     -37.584   5.495   1.248  1.00  0.74           H  
ATOM   5875 2HB  LEU A 370     -38.542   5.679  -0.224  1.00  0.74           H  
ATOM   5876  HG  LEU A 370     -37.209   7.657  -0.872  1.00  0.74           H  
ATOM   5877 1HD1 LEU A 370     -35.263   8.251   0.495  1.00  0.74           H  
ATOM   5878 2HD1 LEU A 370     -36.766   8.434   1.336  1.00  0.74           H  
ATOM   5879 3HD1 LEU A 370     -35.740   7.058   1.680  1.00  0.74           H  
ATOM   5880 1HD2 LEU A 370     -35.104   6.421  -1.302  1.00  0.74           H  
ATOM   5881 2HD2 LEU A 370     -35.564   5.213  -0.084  1.00  0.74           H  
ATOM   5882 3HD2 LEU A 370     -36.523   5.382  -1.570  1.00  0.74           H  
ATOM   5883  N   ILE A 371     -41.314   6.916   0.668  1.00  0.78           N  
ATOM   5884  CA  ILE A 371     -42.641   6.346   0.748  1.00  0.78           C  
ATOM   5885  C   ILE A 371     -42.960   5.581  -0.517  1.00  0.78           C  
ATOM   5886  O   ILE A 371     -42.950   6.132  -1.624  1.00  0.78           O  
ATOM   5887  CB  ILE A 371     -43.676   7.448   0.994  1.00  0.78           C  
ATOM   5888  CG1 ILE A 371     -43.357   8.187   2.329  1.00  0.78           C  
ATOM   5889  CG2 ILE A 371     -45.068   6.847   1.036  1.00  0.78           C  
ATOM   5890  CD1 ILE A 371     -42.401   9.366   2.191  1.00  0.78           C  
ATOM   5891  H   ILE A 371     -41.112   7.712   0.059  1.00  0.78           H  
ATOM   5892  HA  ILE A 371     -42.684   5.646   1.582  1.00  0.78           H  
ATOM   5893  HB  ILE A 371     -43.626   8.183   0.195  1.00  0.78           H  
ATOM   5894 1HG1 ILE A 371     -44.274   8.572   2.742  1.00  0.78           H  
ATOM   5895 2HG1 ILE A 371     -42.924   7.469   3.029  1.00  0.78           H  
ATOM   5896 1HG2 ILE A 371     -45.794   7.638   1.211  1.00  0.78           H  
ATOM   5897 2HG2 ILE A 371     -45.279   6.355   0.086  1.00  0.78           H  
ATOM   5898 3HG2 ILE A 371     -45.125   6.114   1.840  1.00  0.78           H  
ATOM   5899 1HD1 ILE A 371     -42.239   9.817   3.164  1.00  0.78           H  
ATOM   5900 2HD1 ILE A 371     -41.449   9.036   1.795  1.00  0.78           H  
ATOM   5901 3HD1 ILE A 371     -42.827  10.108   1.516  1.00  0.78           H  
ATOM   5902  N   ILE A 372     -43.247   4.295  -0.358  1.00  0.86           N  
ATOM   5903  CA  ILE A 372     -43.479   3.460  -1.513  1.00  0.86           C  
ATOM   5904  C   ILE A 372     -44.898   2.883  -1.406  1.00  0.86           C  
ATOM   5905  O   ILE A 372     -45.157   1.959  -0.640  1.00  0.86           O  
ATOM   5906  CB  ILE A 372     -42.419   2.332  -1.515  1.00  0.86           C  
ATOM   5907  CG1 ILE A 372     -40.963   2.896  -1.437  1.00  0.86           C  
ATOM   5908  CG2 ILE A 372     -42.543   1.541  -2.742  1.00  0.86           C  
ATOM   5909  CD1 ILE A 372     -40.406   3.023  -0.028  1.00  0.86           C  
ATOM   5910  H   ILE A 372     -43.270   3.872   0.568  1.00  0.86           H  
ATOM   5911  HA  ILE A 372     -43.405   4.049  -2.424  1.00  0.86           H  
ATOM   5912  HB  ILE A 372     -42.568   1.716  -0.660  1.00  0.86           H  
ATOM   5913 1HG1 ILE A 372     -40.310   2.261  -2.016  1.00  0.86           H  
ATOM   5914 2HG1 ILE A 372     -40.937   3.855  -1.830  1.00  0.86           H  
ATOM   5915 1HG2 ILE A 372     -41.796   0.772  -2.721  1.00  0.86           H  
ATOM   5916 2HG2 ILE A 372     -43.538   1.104  -2.803  1.00  0.86           H  
ATOM   5917 3HG2 ILE A 372     -42.373   2.196  -3.593  1.00  0.86           H  
ATOM   5918 1HD1 ILE A 372     -39.402   3.434  -0.069  1.00  0.86           H  
ATOM   5919 2HD1 ILE A 372     -41.039   3.675   0.550  1.00  0.86           H  
ATOM   5920 3HD1 ILE A 372     -40.369   2.080   0.454  1.00  0.86           H  
ATOM   5921  N   LEU A 373     -45.816   3.450  -2.177  1.00  0.94           N  
ATOM   5922  CA  LEU A 373     -47.242   3.125  -2.104  1.00  0.94           C  
ATOM   5923  C   LEU A 373     -47.914   3.398  -3.436  1.00  0.94           C  
ATOM   5924  O   LEU A 373     -47.649   4.418  -4.069  1.00  0.94           O  
ATOM   5925  CB  LEU A 373     -47.933   3.959  -1.019  1.00  0.94           C  
ATOM   5926  CG  LEU A 373     -49.493   3.737  -0.834  1.00  0.94           C  
ATOM   5927  CD1 LEU A 373     -49.733   2.360  -0.256  1.00  0.94           C  
ATOM   5928  CD2 LEU A 373     -50.099   4.831   0.062  1.00  0.94           C  
ATOM   5929  H   LEU A 373     -45.518   4.178  -2.813  1.00  0.94           H  
ATOM   5930  HA  LEU A 373     -47.349   2.066  -1.867  1.00  0.94           H  
ATOM   5931 1HB  LEU A 373     -47.455   3.742  -0.060  1.00  0.94           H  
ATOM   5932 2HB  LEU A 373     -47.770   4.983  -1.252  1.00  0.94           H  
ATOM   5933  HG  LEU A 373     -49.981   3.781  -1.803  1.00  0.94           H  
ATOM   5934 1HD1 LEU A 373     -50.803   2.198  -0.151  1.00  0.94           H  
ATOM   5935 2HD1 LEU A 373     -49.313   1.603  -0.915  1.00  0.94           H  
ATOM   5936 3HD1 LEU A 373     -49.256   2.293   0.722  1.00  0.94           H  
ATOM   5937 1HD2 LEU A 373     -51.173   4.662   0.168  1.00  0.94           H  
ATOM   5938 2HD2 LEU A 373     -49.634   4.808   1.029  1.00  0.94           H  
ATOM   5939 3HD2 LEU A 373     -49.941   5.793  -0.383  1.00  0.94           H  
ATOM   5940  N   ASN A 374     -48.806   2.529  -3.877  1.00  1.01           N  
ATOM   5941  CA  ASN A 374     -49.465   2.762  -5.160  1.00  1.01           C  
ATOM   5942  C   ASN A 374     -50.612   3.779  -5.065  1.00  1.01           C  
ATOM   5943  O   ASN A 374     -51.769   3.448  -5.327  1.00  1.01           O  
ATOM   5944  CB  ASN A 374     -49.994   1.446  -5.691  1.00  1.01           C  
ATOM   5945  CG  ASN A 374     -48.911   0.418  -6.019  1.00  1.01           C  
ATOM   5946  OD1 ASN A 374     -47.856   0.677  -6.638  1.00  1.01           O  
ATOM   5947  ND2 ASN A 374     -49.167  -0.784  -5.581  1.00  1.01           N  
ATOM   5948  H   ASN A 374     -49.028   1.707  -3.333  1.00  1.01           H  
ATOM   5949  HA  ASN A 374     -48.736   3.174  -5.852  1.00  1.01           H  
ATOM   5950 1HB  ASN A 374     -50.653   1.007  -4.946  1.00  1.01           H  
ATOM   5951 2HB  ASN A 374     -50.597   1.632  -6.584  1.00  1.01           H  
ATOM   5952 1HD2 ASN A 374     -48.514  -1.521  -5.740  1.00  1.01           H  
ATOM   5953 2HD2 ASN A 374     -50.017  -0.969  -5.084  1.00  1.01           H  
ATOM   5954  N   LYS A 375     -50.278   5.013  -4.682  1.00  1.05           N  
ATOM   5955  CA  LYS A 375     -51.269   6.077  -4.556  1.00  1.05           C  
ATOM   5956  C   LYS A 375     -50.583   7.450  -4.649  1.00  1.05           C  
ATOM   5957  O   LYS A 375     -49.600   7.715  -3.958  1.00  1.05           O  
ATOM   5958  CB  LYS A 375     -52.042   5.879  -3.248  1.00  1.05           C  
ATOM   5959  CG  LYS A 375     -53.290   6.721  -3.081  1.00  1.05           C  
ATOM   5960  CD  LYS A 375     -54.077   6.252  -1.834  1.00  1.05           C  
ATOM   5961  CE  LYS A 375     -55.473   6.906  -1.737  1.00  1.05           C  
ATOM   5962  NZ  LYS A 375     -56.238   6.468  -0.504  1.00  1.05           N  
ATOM   5963  H   LYS A 375     -49.295   5.182  -4.487  1.00  1.05           H  
ATOM   5964  HA  LYS A 375     -51.969   5.999  -5.387  1.00  1.05           H  
ATOM   5965 1HB  LYS A 375     -52.339   4.832  -3.154  1.00  1.05           H  
ATOM   5966 2HB  LYS A 375     -51.384   6.100  -2.412  1.00  1.05           H  
ATOM   5967 1HG  LYS A 375     -53.013   7.764  -2.959  1.00  1.05           H  
ATOM   5968 2HG  LYS A 375     -53.917   6.623  -3.968  1.00  1.05           H  
ATOM   5969 1HD  LYS A 375     -54.216   5.168  -1.883  1.00  1.05           H  
ATOM   5970 2HD  LYS A 375     -53.513   6.463  -0.940  1.00  1.05           H  
ATOM   5971 1HE  LYS A 375     -55.387   7.991  -1.740  1.00  1.05           H  
ATOM   5972 2HE  LYS A 375     -56.038   6.593  -2.615  1.00  1.05           H  
ATOM   5973 1HZ  LYS A 375     -57.152   6.872  -0.497  1.00  1.05           H  
ATOM   5974 2HZ  LYS A 375     -56.308   5.444  -0.460  1.00  1.05           H  
ATOM   5975 3HZ  LYS A 375     -55.768   6.733   0.362  1.00  1.05           H  
ATOM   5976  N   VAL A 376     -51.141   8.360  -5.442  1.00  1.04           N  
ATOM   5977  CA  VAL A 376     -50.532   9.685  -5.630  1.00  1.04           C  
ATOM   5978  C   VAL A 376     -50.474  10.584  -4.393  1.00  1.04           C  
ATOM   5979  O   VAL A 376     -49.700  11.538  -4.345  1.00  1.04           O  
ATOM   5980  CB  VAL A 376     -51.229  10.432  -6.778  1.00  1.04           C  
ATOM   5981  CG1 VAL A 376     -51.023   9.682  -8.077  1.00  1.04           C  
ATOM   5982  CG2 VAL A 376     -52.713  10.566  -6.481  1.00  1.04           C  
ATOM   5983  H   VAL A 376     -51.971   8.117  -5.964  1.00  1.04           H  
ATOM   5984  HA  VAL A 376     -49.509   9.512  -5.947  1.00  1.04           H  
ATOM   5985  HB  VAL A 376     -50.785  11.418  -6.884  1.00  1.04           H  
ATOM   5986 1HG1 VAL A 376     -51.502  10.224  -8.875  1.00  1.04           H  
ATOM   5987 2HG1 VAL A 376     -49.967   9.611  -8.275  1.00  1.04           H  
ATOM   5988 3HG1 VAL A 376     -51.451   8.684  -8.005  1.00  1.04           H  
ATOM   5989 1HG2 VAL A 376     -53.197  11.101  -7.298  1.00  1.04           H  
ATOM   5990 2HG2 VAL A 376     -53.158   9.577  -6.381  1.00  1.04           H  
ATOM   5991 3HG2 VAL A 376     -52.855  11.122  -5.556  1.00  1.04           H  
ATOM   5992  N   GLY A 377     -51.303  10.306  -3.402  1.00  1.00           N  
ATOM   5993  CA  GLY A 377     -51.303  11.086  -2.175  1.00  1.00           C  
ATOM   5994  C   GLY A 377     -50.436  10.461  -1.080  1.00  1.00           C  
ATOM   5995  O   GLY A 377     -50.493  10.900   0.069  1.00  1.00           O  
ATOM   5996  H   GLY A 377     -51.925   9.521  -3.497  1.00  1.00           H  
ATOM   5997 1HA  GLY A 377     -50.947  12.093  -2.391  1.00  1.00           H  
ATOM   5998 2HA  GLY A 377     -52.326  11.185  -1.815  1.00  1.00           H  
ATOM   5999  N   ALA A 378     -49.636   9.448  -1.415  1.00  0.93           N  
ATOM   6000  CA  ALA A 378     -48.913   8.697  -0.393  1.00  0.93           C  
ATOM   6001  C   ALA A 378     -48.065   9.508   0.577  1.00  0.93           C  
ATOM   6002  O   ALA A 378     -48.181   9.308   1.791  1.00  0.93           O  
ATOM   6003  CB  ALA A 378     -48.004   7.730  -1.080  1.00  0.93           C  
ATOM   6004  H   ALA A 378     -49.570   9.128  -2.386  1.00  0.93           H  
ATOM   6005  HA  ALA A 378     -49.647   8.150   0.187  1.00  0.93           H  
ATOM   6006 1HB  ALA A 378     -47.515   7.124  -0.343  1.00  0.93           H  
ATOM   6007 2HB  ALA A 378     -48.582   7.101  -1.748  1.00  0.93           H  
ATOM   6008 3HB  ALA A 378     -47.258   8.277  -1.663  1.00  0.93           H  
ATOM   6009  N   LYS A 379     -47.242  10.456   0.118  1.00  0.85           N  
ATOM   6010  CA  LYS A 379     -46.480  11.189   1.131  1.00  0.85           C  
ATOM   6011  C   LYS A 379     -47.351  12.013   2.057  1.00  0.85           C  
ATOM   6012  O   LYS A 379     -46.947  12.302   3.181  1.00  0.85           O  
ATOM   6013  CB  LYS A 379     -45.463  12.133   0.526  1.00  0.85           C  
ATOM   6014  CG  LYS A 379     -46.059  13.355  -0.196  1.00  0.85           C  
ATOM   6015  CD  LYS A 379     -44.976  14.234  -0.797  1.00  0.85           C  
ATOM   6016  CE  LYS A 379     -45.557  15.492  -1.383  1.00  0.85           C  
ATOM   6017  NZ  LYS A 379     -44.539  16.291  -2.084  1.00  0.85           N  
ATOM   6018  H   LYS A 379     -47.085  10.616  -0.889  1.00  0.85           H  
ATOM   6019  HA  LYS A 379     -45.945  10.460   1.741  1.00  0.85           H  
ATOM   6020 1HB  LYS A 379     -44.799  12.497   1.309  1.00  0.85           H  
ATOM   6021 2HB  LYS A 379     -44.867  11.577  -0.137  1.00  0.85           H  
ATOM   6022 1HG  LYS A 379     -46.714  13.007  -1.002  1.00  0.85           H  
ATOM   6023 2HG  LYS A 379     -46.646  13.958   0.487  1.00  0.85           H  
ATOM   6024 1HD  LYS A 379     -44.240  14.495  -0.033  1.00  0.85           H  
ATOM   6025 2HD  LYS A 379     -44.466  13.714  -1.598  1.00  0.85           H  
ATOM   6026 1HE  LYS A 379     -46.347  15.233  -2.082  1.00  0.85           H  
ATOM   6027 2HE  LYS A 379     -45.973  16.088  -0.577  1.00  0.85           H  
ATOM   6028 1HZ  LYS A 379     -44.951  17.124  -2.464  1.00  0.85           H  
ATOM   6029 2HZ  LYS A 379     -43.791  16.539  -1.452  1.00  0.85           H  
ATOM   6030 3HZ  LYS A 379     -44.151  15.724  -2.849  1.00  0.85           H  
ATOM   6031  N   TYR A 380     -48.548  12.393   1.608  1.00  0.79           N  
ATOM   6032  CA  TYR A 380     -49.391  13.232   2.430  1.00  0.79           C  
ATOM   6033  C   TYR A 380     -50.081  12.368   3.441  1.00  0.79           C  
ATOM   6034  O   TYR A 380     -50.316  12.780   4.574  1.00  0.79           O  
ATOM   6035  CB  TYR A 380     -50.393  13.999   1.581  1.00  0.79           C  
ATOM   6036  CG  TYR A 380     -49.770  15.067   0.741  1.00  0.79           C  
ATOM   6037  CD1 TYR A 380     -49.749  14.937  -0.633  1.00  0.79           C  
ATOM   6038  CD2 TYR A 380     -49.231  16.189   1.346  1.00  0.79           C  
ATOM   6039  CE1 TYR A 380     -49.194  15.932  -1.406  1.00  0.79           C  
ATOM   6040  CE2 TYR A 380     -48.677  17.186   0.578  1.00  0.79           C  
ATOM   6041  CZ  TYR A 380     -48.659  17.064  -0.794  1.00  0.79           C  
ATOM   6042  OH  TYR A 380     -48.110  18.065  -1.566  1.00  0.79           O  
ATOM   6043  H   TYR A 380     -48.891  12.069   0.708  1.00  0.79           H  
ATOM   6044  HA  TYR A 380     -48.769  13.945   2.965  1.00  0.79           H  
ATOM   6045 1HB  TYR A 380     -50.917  13.306   0.922  1.00  0.79           H  
ATOM   6046 2HB  TYR A 380     -51.138  14.462   2.227  1.00  0.79           H  
ATOM   6047  HD1 TYR A 380     -50.174  14.050  -1.102  1.00  0.79           H  
ATOM   6048  HD2 TYR A 380     -49.251  16.285   2.432  1.00  0.79           H  
ATOM   6049  HE1 TYR A 380     -49.180  15.832  -2.491  1.00  0.79           H  
ATOM   6050  HE2 TYR A 380     -48.255  18.072   1.054  1.00  0.79           H  
ATOM   6051  HH  TYR A 380     -47.936  18.834  -1.014  1.00  0.79           H  
ATOM   6052  N   LEU A 381     -50.391  11.146   3.038  1.00  0.74           N  
ATOM   6053  CA  LEU A 381     -51.028  10.216   3.941  1.00  0.74           C  
ATOM   6054  C   LEU A 381     -50.058   9.864   5.055  1.00  0.74           C  
ATOM   6055  O   LEU A 381     -50.408   9.892   6.236  1.00  0.74           O  
ATOM   6056  CB  LEU A 381     -51.437   8.980   3.153  1.00  0.74           C  
ATOM   6057  CG  LEU A 381     -52.548   9.235   2.163  1.00  0.74           C  
ATOM   6058  CD1 LEU A 381     -52.722   8.037   1.268  1.00  0.74           C  
ATOM   6059  CD2 LEU A 381     -53.819   9.528   2.932  1.00  0.74           C  
ATOM   6060  H   LEU A 381     -50.197  10.875   2.073  1.00  0.74           H  
ATOM   6061  HA  LEU A 381     -51.910  10.686   4.373  1.00  0.74           H  
ATOM   6062 1HB  LEU A 381     -50.572   8.612   2.605  1.00  0.74           H  
ATOM   6063 2HB  LEU A 381     -51.765   8.208   3.846  1.00  0.74           H  
ATOM   6064  HG  LEU A 381     -52.300  10.090   1.546  1.00  0.74           H  
ATOM   6065 1HD1 LEU A 381     -53.525   8.240   0.569  1.00  0.74           H  
ATOM   6066 2HD1 LEU A 381     -51.812   7.844   0.723  1.00  0.74           H  
ATOM   6067 3HD1 LEU A 381     -52.971   7.171   1.867  1.00  0.74           H  
ATOM   6068 1HD2 LEU A 381     -54.630   9.722   2.231  1.00  0.74           H  
ATOM   6069 2HD2 LEU A 381     -54.074   8.665   3.552  1.00  0.74           H  
ATOM   6070 3HD2 LEU A 381     -53.668  10.402   3.565  1.00  0.74           H  
ATOM   6071  N   VAL A 382     -48.794   9.653   4.694  1.00  0.70           N  
ATOM   6072  CA  VAL A 382     -47.793   9.355   5.700  1.00  0.70           C  
ATOM   6073  C   VAL A 382     -47.575  10.539   6.625  1.00  0.70           C  
ATOM   6074  O   VAL A 382     -47.660  10.388   7.843  1.00  0.70           O  
ATOM   6075  CB  VAL A 382     -46.462   8.959   5.037  1.00  0.70           C  
ATOM   6076  CG1 VAL A 382     -45.351   8.861   6.075  1.00  0.70           C  
ATOM   6077  CG2 VAL A 382     -46.627   7.609   4.349  1.00  0.70           C  
ATOM   6078  H   VAL A 382     -48.543   9.657   3.704  1.00  0.70           H  
ATOM   6079  HA  VAL A 382     -48.144   8.513   6.295  1.00  0.70           H  
ATOM   6080  HB  VAL A 382     -46.182   9.721   4.305  1.00  0.70           H  
ATOM   6081 1HG1 VAL A 382     -44.418   8.588   5.585  1.00  0.70           H  
ATOM   6082 2HG1 VAL A 382     -45.233   9.826   6.557  1.00  0.70           H  
ATOM   6083 3HG1 VAL A 382     -45.608   8.107   6.819  1.00  0.70           H  
ATOM   6084 1HG2 VAL A 382     -45.709   7.317   3.884  1.00  0.70           H  
ATOM   6085 2HG2 VAL A 382     -46.888   6.870   5.084  1.00  0.70           H  
ATOM   6086 3HG2 VAL A 382     -47.412   7.675   3.598  1.00  0.70           H  
ATOM   6087  N   MET A 383     -47.367  11.735   6.068  1.00  0.67           N  
ATOM   6088  CA  MET A 383     -47.137  12.900   6.909  1.00  0.67           C  
ATOM   6089  C   MET A 383     -48.344  13.262   7.766  1.00  0.67           C  
ATOM   6090  O   MET A 383     -48.181  13.658   8.921  1.00  0.67           O  
ATOM   6091  CB  MET A 383     -46.727  14.080   6.042  1.00  0.67           C  
ATOM   6092  CG  MET A 383     -45.330  13.972   5.466  1.00  0.67           C  
ATOM   6093  SD  MET A 383     -44.809  15.470   4.610  1.00  0.67           S  
ATOM   6094  CE  MET A 383     -45.748  15.320   3.091  1.00  0.67           C  
ATOM   6095  H   MET A 383     -47.329  11.841   5.054  1.00  0.67           H  
ATOM   6096  HA  MET A 383     -46.313  12.669   7.582  1.00  0.67           H  
ATOM   6097 1HB  MET A 383     -47.424  14.167   5.207  1.00  0.67           H  
ATOM   6098 2HB  MET A 383     -46.787  15.000   6.620  1.00  0.67           H  
ATOM   6099 1HG  MET A 383     -44.638  13.783   6.280  1.00  0.67           H  
ATOM   6100 2HG  MET A 383     -45.269  13.136   4.775  1.00  0.67           H  
ATOM   6101 1HE  MET A 383     -45.543  16.169   2.443  1.00  0.67           H  
ATOM   6102 2HE  MET A 383     -45.461  14.407   2.591  1.00  0.67           H  
ATOM   6103 3HE  MET A 383     -46.809  15.286   3.321  1.00  0.67           H  
ATOM   6104  N   LYS A 384     -49.558  13.114   7.233  1.00  0.64           N  
ATOM   6105  CA  LYS A 384     -50.750  13.427   8.006  1.00  0.64           C  
ATOM   6106  C   LYS A 384     -50.841  12.502   9.197  1.00  0.64           C  
ATOM   6107  O   LYS A 384     -50.999  12.954  10.335  1.00  0.64           O  
ATOM   6108  CB  LYS A 384     -52.020  13.282   7.163  1.00  0.64           C  
ATOM   6109  CG  LYS A 384     -53.318  13.632   7.902  1.00  0.64           C  
ATOM   6110  CD  LYS A 384     -54.538  13.456   6.996  1.00  0.64           C  
ATOM   6111  CE  LYS A 384     -55.820  13.954   7.669  1.00  0.64           C  
ATOM   6112  NZ  LYS A 384     -56.165  13.160   8.881  1.00  0.64           N  
ATOM   6113  H   LYS A 384     -49.672  12.800   6.274  1.00  0.64           H  
ATOM   6114  HA  LYS A 384     -50.674  14.451   8.372  1.00  0.64           H  
ATOM   6115 1HB  LYS A 384     -51.947  13.926   6.287  1.00  0.64           H  
ATOM   6116 2HB  LYS A 384     -52.098  12.252   6.802  1.00  0.64           H  
ATOM   6117 1HG  LYS A 384     -53.427  12.980   8.776  1.00  0.64           H  
ATOM   6118 2HG  LYS A 384     -53.275  14.663   8.247  1.00  0.64           H  
ATOM   6119 1HD  LYS A 384     -54.385  14.007   6.067  1.00  0.64           H  
ATOM   6120 2HD  LYS A 384     -54.651  12.397   6.755  1.00  0.64           H  
ATOM   6121 1HE  LYS A 384     -55.691  14.996   7.958  1.00  0.64           H  
ATOM   6122 2HE  LYS A 384     -56.643  13.884   6.959  1.00  0.64           H  
ATOM   6123 1HZ  LYS A 384     -57.004  13.513   9.307  1.00  0.64           H  
ATOM   6124 2HZ  LYS A 384     -56.296  12.194   8.644  1.00  0.64           H  
ATOM   6125 3HZ  LYS A 384     -55.403  13.234   9.574  1.00  0.64           H  
ATOM   6126  N   HIS A 385     -50.703  11.199   8.950  1.00  0.61           N  
ATOM   6127  CA  HIS A 385     -50.835  10.244  10.028  1.00  0.61           C  
ATOM   6128  C   HIS A 385     -49.719  10.419  11.052  1.00  0.61           C  
ATOM   6129  O   HIS A 385     -49.974  10.355  12.258  1.00  0.61           O  
ATOM   6130  CB  HIS A 385     -50.840   8.806   9.491  1.00  0.61           C  
ATOM   6131  CG  HIS A 385     -52.084   8.418   8.723  1.00  0.61           C  
ATOM   6132  ND1 HIS A 385     -53.348   8.512   9.264  1.00  0.61           N  
ATOM   6133  CD2 HIS A 385     -52.248   7.892   7.480  1.00  0.61           C  
ATOM   6134  CE1 HIS A 385     -54.235   8.076   8.382  1.00  0.61           C  
ATOM   6135  NE2 HIS A 385     -53.592   7.696   7.295  1.00  0.61           N  
ATOM   6136  H   HIS A 385     -50.538  10.859   7.999  1.00  0.61           H  
ATOM   6137  HA  HIS A 385     -51.780  10.410  10.543  1.00  0.61           H  
ATOM   6138 1HB  HIS A 385     -49.976   8.664   8.833  1.00  0.61           H  
ATOM   6139 2HB  HIS A 385     -50.739   8.117  10.317  1.00  0.61           H  
ATOM   6140  HD2 HIS A 385     -51.467   7.660   6.763  1.00  0.61           H  
ATOM   6141  HE1 HIS A 385     -55.314   8.028   8.533  1.00  0.61           H  
ATOM   6142  HE2 HIS A 385     -54.016   7.311   6.461  1.00  0.61           H  
ATOM   6143  N   LEU A 386     -48.488  10.676  10.595  1.00  0.60           N  
ATOM   6144  CA  LEU A 386     -47.400  10.866  11.540  1.00  0.60           C  
ATOM   6145  C   LEU A 386     -47.598  12.117  12.362  1.00  0.60           C  
ATOM   6146  O   LEU A 386     -47.310  12.123  13.558  1.00  0.60           O  
ATOM   6147  CB  LEU A 386     -46.060  10.929  10.826  1.00  0.60           C  
ATOM   6148  CG  LEU A 386     -45.655   9.637  10.227  1.00  0.60           C  
ATOM   6149  CD1 LEU A 386     -44.374   9.817   9.463  1.00  0.60           C  
ATOM   6150  CD2 LEU A 386     -45.553   8.643  11.293  1.00  0.60           C  
ATOM   6151  H   LEU A 386     -48.298  10.718   9.593  1.00  0.60           H  
ATOM   6152  HA  LEU A 386     -47.385  10.015  12.217  1.00  0.60           H  
ATOM   6153 1HB  LEU A 386     -46.127  11.669  10.024  1.00  0.60           H  
ATOM   6154 2HB  LEU A 386     -45.291  11.242  11.532  1.00  0.60           H  
ATOM   6155  HG  LEU A 386     -46.411   9.307   9.534  1.00  0.60           H  
ATOM   6156 1HD1 LEU A 386     -44.080   8.873   9.004  1.00  0.60           H  
ATOM   6157 2HD1 LEU A 386     -44.548  10.562   8.697  1.00  0.60           H  
ATOM   6158 3HD1 LEU A 386     -43.589  10.154  10.133  1.00  0.60           H  
ATOM   6159 1HD2 LEU A 386     -45.297   7.711  10.834  1.00  0.60           H  
ATOM   6160 2HD2 LEU A 386     -44.793   8.946  12.011  1.00  0.60           H  
ATOM   6161 3HD2 LEU A 386     -46.503   8.544  11.803  1.00  0.60           H  
ATOM   6162  N   LYS A 387     -48.123  13.177  11.751  1.00  0.58           N  
ATOM   6163  CA  LYS A 387     -48.353  14.386  12.507  1.00  0.58           C  
ATOM   6164  C   LYS A 387     -49.368  14.125  13.592  1.00  0.58           C  
ATOM   6165  O   LYS A 387     -49.145  14.487  14.747  1.00  0.58           O  
ATOM   6166  CB  LYS A 387     -48.845  15.523  11.620  1.00  0.58           C  
ATOM   6167  CG  LYS A 387     -49.012  16.830  12.370  1.00  0.58           C  
ATOM   6168  CD  LYS A 387     -49.370  17.964  11.456  1.00  0.58           C  
ATOM   6169  CE  LYS A 387     -49.433  19.264  12.224  1.00  0.58           C  
ATOM   6170  NZ  LYS A 387     -49.748  20.416  11.335  1.00  0.58           N  
ATOM   6171  H   LYS A 387     -48.338  13.162  10.754  1.00  0.58           H  
ATOM   6172  HA  LYS A 387     -47.424  14.680  12.989  1.00  0.58           H  
ATOM   6173 1HB  LYS A 387     -48.154  15.671  10.792  1.00  0.58           H  
ATOM   6174 2HB  LYS A 387     -49.810  15.249  11.187  1.00  0.58           H  
ATOM   6175 1HG  LYS A 387     -49.794  16.712  13.122  1.00  0.58           H  
ATOM   6176 2HG  LYS A 387     -48.093  17.077  12.869  1.00  0.58           H  
ATOM   6177 1HD  LYS A 387     -48.614  18.052  10.673  1.00  0.58           H  
ATOM   6178 2HD  LYS A 387     -50.336  17.770  10.990  1.00  0.58           H  
ATOM   6179 1HE  LYS A 387     -50.190  19.197  13.000  1.00  0.58           H  
ATOM   6180 2HE  LYS A 387     -48.461  19.436  12.692  1.00  0.58           H  
ATOM   6181 1HZ  LYS A 387     -49.752  21.273  11.883  1.00  0.58           H  
ATOM   6182 2HZ  LYS A 387     -49.034  20.492  10.613  1.00  0.58           H  
ATOM   6183 3HZ  LYS A 387     -50.644  20.284  10.903  1.00  0.58           H  
ATOM   6184  N   GLU A 388     -50.480  13.469  13.247  1.00  0.57           N  
ATOM   6185  CA  GLU A 388     -51.485  13.232  14.268  1.00  0.57           C  
ATOM   6186  C   GLU A 388     -50.912  12.351  15.373  1.00  0.57           C  
ATOM   6187  O   GLU A 388     -51.132  12.615  16.557  1.00  0.57           O  
ATOM   6188  CB  GLU A 388     -52.742  12.587  13.667  1.00  0.57           C  
ATOM   6189  CG  GLU A 388     -53.555  13.511  12.748  1.00  0.57           C  
ATOM   6190  CD  GLU A 388     -54.803  12.854  12.172  1.00  0.57           C  
ATOM   6191  OE1 GLU A 388     -55.163  11.790  12.613  1.00  0.57           O  
ATOM   6192  OE2 GLU A 388     -55.382  13.417  11.255  1.00  0.57           O  
ATOM   6193  H   GLU A 388     -50.629  13.168  12.281  1.00  0.57           H  
ATOM   6194  HA  GLU A 388     -51.764  14.188  14.706  1.00  0.57           H  
ATOM   6195 1HB  GLU A 388     -52.447  11.714  13.078  1.00  0.57           H  
ATOM   6196 2HB  GLU A 388     -53.394  12.240  14.468  1.00  0.57           H  
ATOM   6197 1HG  GLU A 388     -53.848  14.396  13.312  1.00  0.57           H  
ATOM   6198 2HG  GLU A 388     -52.912  13.836  11.929  1.00  0.57           H  
ATOM   6199  N   ALA A 389     -50.129  11.332  14.999  1.00  0.57           N  
ATOM   6200  CA  ALA A 389     -49.533  10.455  15.993  1.00  0.57           C  
ATOM   6201  C   ALA A 389     -48.577  11.227  16.901  1.00  0.57           C  
ATOM   6202  O   ALA A 389     -48.614  11.066  18.118  1.00  0.57           O  
ATOM   6203  CB  ALA A 389     -48.822   9.317  15.302  1.00  0.57           C  
ATOM   6204  H   ALA A 389     -49.973  11.140  14.009  1.00  0.57           H  
ATOM   6205  HA  ALA A 389     -50.332  10.052  16.616  1.00  0.57           H  
ATOM   6206 1HB  ALA A 389     -48.397   8.656  16.040  1.00  0.57           H  
ATOM   6207 2HB  ALA A 389     -49.526   8.764  14.676  1.00  0.57           H  
ATOM   6208 3HB  ALA A 389     -48.045   9.724  14.676  1.00  0.57           H  
ATOM   6209  N   LEU A 390     -47.761  12.117  16.338  1.00  0.56           N  
ATOM   6210  CA  LEU A 390     -46.859  12.901  17.168  1.00  0.56           C  
ATOM   6211  C   LEU A 390     -47.646  13.798  18.108  1.00  0.56           C  
ATOM   6212  O   LEU A 390     -47.281  13.954  19.277  1.00  0.56           O  
ATOM   6213  CB  LEU A 390     -45.909  13.736  16.307  1.00  0.56           C  
ATOM   6214  CG  LEU A 390     -44.763  13.000  15.551  1.00  0.56           C  
ATOM   6215  CD1 LEU A 390     -44.100  13.968  14.561  1.00  0.56           C  
ATOM   6216  CD2 LEU A 390     -43.716  12.512  16.580  1.00  0.56           C  
ATOM   6217  H   LEU A 390     -47.748  12.237  15.327  1.00  0.56           H  
ATOM   6218  HA  LEU A 390     -46.260  12.220  17.765  1.00  0.56           H  
ATOM   6219 1HB  LEU A 390     -46.527  14.192  15.541  1.00  0.56           H  
ATOM   6220 2HB  LEU A 390     -45.473  14.526  16.918  1.00  0.56           H  
ATOM   6221  HG  LEU A 390     -45.167  12.161  14.991  1.00  0.56           H  
ATOM   6222 1HD1 LEU A 390     -43.297  13.458  14.031  1.00  0.56           H  
ATOM   6223 2HD1 LEU A 390     -44.847  14.310  13.845  1.00  0.56           H  
ATOM   6224 3HD1 LEU A 390     -43.692  14.826  15.096  1.00  0.56           H  
ATOM   6225 1HD2 LEU A 390     -42.906  12.002  16.065  1.00  0.56           H  
ATOM   6226 2HD2 LEU A 390     -43.315  13.368  17.123  1.00  0.56           H  
ATOM   6227 3HD2 LEU A 390     -44.181  11.825  17.286  1.00  0.56           H  
ATOM   6228  N   LEU A 391     -48.751  14.367  17.637  1.00  0.57           N  
ATOM   6229  CA  LEU A 391     -49.522  15.223  18.517  1.00  0.57           C  
ATOM   6230  C   LEU A 391     -50.091  14.408  19.680  1.00  0.57           C  
ATOM   6231  O   LEU A 391     -50.023  14.836  20.832  1.00  0.57           O  
ATOM   6232  CB  LEU A 391     -50.646  15.903  17.730  1.00  0.57           C  
ATOM   6233  CG  LEU A 391     -50.177  16.935  16.712  1.00  0.57           C  
ATOM   6234  CD1 LEU A 391     -51.337  17.383  15.851  1.00  0.57           C  
ATOM   6235  CD2 LEU A 391     -49.567  18.102  17.436  1.00  0.57           C  
ATOM   6236  H   LEU A 391     -49.031  14.233  16.665  1.00  0.57           H  
ATOM   6237  HA  LEU A 391     -48.862  15.991  18.915  1.00  0.57           H  
ATOM   6238 1HB  LEU A 391     -51.205  15.137  17.195  1.00  0.57           H  
ATOM   6239 2HB  LEU A 391     -51.316  16.396  18.430  1.00  0.57           H  
ATOM   6240  HG  LEU A 391     -49.441  16.488  16.073  1.00  0.57           H  
ATOM   6241 1HD1 LEU A 391     -50.986  18.108  15.124  1.00  0.57           H  
ATOM   6242 2HD1 LEU A 391     -51.755  16.522  15.332  1.00  0.57           H  
ATOM   6243 3HD1 LEU A 391     -52.101  17.837  16.479  1.00  0.57           H  
ATOM   6244 1HD2 LEU A 391     -49.223  18.821  16.699  1.00  0.57           H  
ATOM   6245 2HD2 LEU A 391     -50.312  18.563  18.082  1.00  0.57           H  
ATOM   6246 3HD2 LEU A 391     -48.727  17.765  18.038  1.00  0.57           H  
ATOM   6247  N   GLU A 392     -50.575  13.191  19.413  1.00  0.57           N  
ATOM   6248  CA  GLU A 392     -51.103  12.357  20.497  1.00  0.57           C  
ATOM   6249  C   GLU A 392     -50.021  11.972  21.513  1.00  0.57           C  
ATOM   6250  O   GLU A 392     -50.268  11.925  22.720  1.00  0.57           O  
ATOM   6251  CB  GLU A 392     -51.738  11.072  19.946  1.00  0.57           C  
ATOM   6252  CG  GLU A 392     -53.054  11.261  19.184  1.00  0.57           C  
ATOM   6253  CD  GLU A 392     -53.619   9.955  18.643  1.00  0.57           C  
ATOM   6254  OE1 GLU A 392     -52.959   8.935  18.751  1.00  0.57           O  
ATOM   6255  OE2 GLU A 392     -54.709   9.970  18.129  1.00  0.57           O  
ATOM   6256  H   GLU A 392     -50.614  12.861  18.445  1.00  0.57           H  
ATOM   6257  HA  GLU A 392     -51.868  12.927  21.021  1.00  0.57           H  
ATOM   6258 1HB  GLU A 392     -51.031  10.593  19.266  1.00  0.57           H  
ATOM   6259 2HB  GLU A 392     -51.919  10.380  20.767  1.00  0.57           H  
ATOM   6260 1HG  GLU A 392     -53.785  11.713  19.851  1.00  0.57           H  
ATOM   6261 2HG  GLU A 392     -52.884  11.949  18.357  1.00  0.57           H  
ATOM   6262  N   LEU A 393     -48.818  11.704  21.012  1.00  0.58           N  
ATOM   6263  CA  LEU A 393     -47.689  11.278  21.828  1.00  0.58           C  
ATOM   6264  C   LEU A 393     -47.033  12.386  22.644  1.00  0.58           C  
ATOM   6265  O   LEU A 393     -46.563  12.143  23.759  1.00  0.58           O  
ATOM   6266  CB  LEU A 393     -46.634  10.683  20.905  1.00  0.58           C  
ATOM   6267  CG  LEU A 393     -47.043   9.390  20.213  1.00  0.58           C  
ATOM   6268  CD1 LEU A 393     -46.018   9.069  19.164  1.00  0.58           C  
ATOM   6269  CD2 LEU A 393     -47.164   8.297  21.231  1.00  0.58           C  
ATOM   6270  H   LEU A 393     -48.696  11.750  19.999  1.00  0.58           H  
ATOM   6271  HA  LEU A 393     -48.043  10.511  22.514  1.00  0.58           H  
ATOM   6272 1HB  LEU A 393     -46.406  11.413  20.131  1.00  0.58           H  
ATOM   6273 2HB  LEU A 393     -45.729  10.492  21.478  1.00  0.58           H  
ATOM   6274  HG  LEU A 393     -47.999   9.509  19.736  1.00  0.58           H  
ATOM   6275 1HD1 LEU A 393     -46.296   8.152  18.644  1.00  0.58           H  
ATOM   6276 2HD1 LEU A 393     -45.978   9.885  18.458  1.00  0.58           H  
ATOM   6277 3HD1 LEU A 393     -45.055   8.953  19.632  1.00  0.58           H  
ATOM   6278 1HD2 LEU A 393     -47.457   7.377  20.731  1.00  0.58           H  
ATOM   6279 2HD2 LEU A 393     -46.210   8.160  21.729  1.00  0.58           H  
ATOM   6280 3HD2 LEU A 393     -47.920   8.570  21.967  1.00  0.58           H  
ATOM   6281  N   THR A 394     -46.989  13.597  22.092  1.00  0.58           N  
ATOM   6282  CA  THR A 394     -46.283  14.685  22.751  1.00  0.58           C  
ATOM   6283  C   THR A 394     -47.185  15.758  23.340  1.00  0.58           C  
ATOM   6284  O   THR A 394     -46.761  16.512  24.216  1.00  0.58           O  
ATOM   6285  CB  THR A 394     -45.408  15.412  21.722  1.00  0.58           C  
ATOM   6286  OG1 THR A 394     -46.270  16.014  20.727  1.00  0.58           O  
ATOM   6287  CG2 THR A 394     -44.492  14.409  21.023  1.00  0.58           C  
ATOM   6288  H   THR A 394     -47.383  13.742  21.164  1.00  0.58           H  
ATOM   6289  HA  THR A 394     -45.666  14.271  23.547  1.00  0.58           H  
ATOM   6290  HB  THR A 394     -44.817  16.181  22.217  1.00  0.58           H  
ATOM   6291  HG1 THR A 394     -46.657  15.297  20.170  1.00  0.58           H  
ATOM   6292 1HG2 THR A 394     -43.877  14.925  20.285  1.00  0.58           H  
ATOM   6293 2HG2 THR A 394     -43.870  13.938  21.762  1.00  0.58           H  
ATOM   6294 3HG2 THR A 394     -45.088  13.648  20.525  1.00  0.58           H  
ATOM   6295  N   ASN A 395     -48.403  15.885  22.813  1.00  0.58           N  
ATOM   6296  CA  ASN A 395     -49.335  16.947  23.178  1.00  0.58           C  
ATOM   6297  C   ASN A 395     -48.710  18.325  22.953  1.00  0.58           C  
ATOM   6298  O   ASN A 395     -49.067  19.290  23.634  1.00  0.58           O  
ATOM   6299  CB  ASN A 395     -49.804  16.802  24.619  1.00  0.58           C  
ATOM   6300  CG  ASN A 395     -50.614  15.548  24.854  1.00  0.58           C  
ATOM   6301  OD1 ASN A 395     -51.606  15.289  24.160  1.00  0.58           O  
ATOM   6302  ND2 ASN A 395     -50.204  14.762  25.820  1.00  0.58           N  
ATOM   6303  H   ASN A 395     -48.724  15.238  22.103  1.00  0.58           H  
ATOM   6304  HA  ASN A 395     -50.205  16.874  22.524  1.00  0.58           H  
ATOM   6305 1HB  ASN A 395     -48.957  16.806  25.299  1.00  0.58           H  
ATOM   6306 2HB  ASN A 395     -50.421  17.661  24.875  1.00  0.58           H  
ATOM   6307 1HD2 ASN A 395     -50.696  13.914  26.017  1.00  0.58           H  
ATOM   6308 2HD2 ASN A 395     -49.393  15.005  26.351  1.00  0.58           H  
ATOM   6309  N   ASP A 396     -47.833  18.436  21.946  1.00  0.59           N  
ATOM   6310  CA  ASP A 396     -47.168  19.698  21.674  1.00  0.59           C  
ATOM   6311  C   ASP A 396     -46.932  19.965  20.192  1.00  0.59           C  
ATOM   6312  O   ASP A 396     -46.084  19.342  19.540  1.00  0.59           O  
ATOM   6313  CB  ASP A 396     -45.851  19.733  22.454  1.00  0.59           C  
ATOM   6314  CG  ASP A 396     -45.053  21.030  22.335  1.00  0.59           C  
ATOM   6315  OD1 ASP A 396     -45.076  21.664  21.280  1.00  0.59           O  
ATOM   6316  OD2 ASP A 396     -44.405  21.381  23.294  1.00  0.59           O  
ATOM   6317  H   ASP A 396     -47.549  17.602  21.426  1.00  0.59           H  
ATOM   6318  HA  ASP A 396     -47.803  20.498  22.055  1.00  0.59           H  
ATOM   6319 1HB  ASP A 396     -46.063  19.555  23.512  1.00  0.59           H  
ATOM   6320 2HB  ASP A 396     -45.222  18.909  22.118  1.00  0.59           H  
ATOM   6321  N   GLU A 397     -47.707  20.908  19.666  1.00  0.59           N  
ATOM   6322  CA  GLU A 397     -47.673  21.284  18.260  1.00  0.59           C  
ATOM   6323  C   GLU A 397     -46.332  21.867  17.812  1.00  0.59           C  
ATOM   6324  O   GLU A 397     -45.967  21.748  16.643  1.00  0.59           O  
ATOM   6325  CB  GLU A 397     -48.794  22.285  17.956  1.00  0.59           C  
ATOM   6326  CG  GLU A 397     -50.205  21.701  18.021  1.00  0.59           C  
ATOM   6327  CD  GLU A 397     -51.295  22.718  17.778  1.00  0.59           C  
ATOM   6328  OE1 GLU A 397     -50.995  23.887  17.707  1.00  0.59           O  
ATOM   6329  OE2 GLU A 397     -52.430  22.319  17.659  1.00  0.59           O  
ATOM   6330  H   GLU A 397     -48.359  21.380  20.277  1.00  0.59           H  
ATOM   6331  HA  GLU A 397     -47.850  20.391  17.673  1.00  0.59           H  
ATOM   6332 1HB  GLU A 397     -48.736  23.115  18.661  1.00  0.59           H  
ATOM   6333 2HB  GLU A 397     -48.646  22.696  16.957  1.00  0.59           H  
ATOM   6334 1HG  GLU A 397     -50.292  20.934  17.262  1.00  0.59           H  
ATOM   6335 2HG  GLU A 397     -50.352  21.232  18.994  1.00  0.59           H  
ATOM   6336  N   ASP A 398     -45.601  22.540  18.706  1.00  0.59           N  
ATOM   6337  CA  ASP A 398     -44.351  23.157  18.277  1.00  0.59           C  
ATOM   6338  C   ASP A 398     -43.302  22.080  18.111  1.00  0.59           C  
ATOM   6339  O   ASP A 398     -42.525  22.089  17.151  1.00  0.59           O  
ATOM   6340  CB  ASP A 398     -43.887  24.238  19.254  1.00  0.59           C  
ATOM   6341  CG  ASP A 398     -44.771  25.507  19.229  1.00  0.59           C  
ATOM   6342  OD1 ASP A 398     -45.564  25.649  18.321  1.00  0.59           O  
ATOM   6343  OD2 ASP A 398     -44.626  26.326  20.107  1.00  0.59           O  
ATOM   6344  H   ASP A 398     -45.853  22.543  19.697  1.00  0.59           H  
ATOM   6345  HA  ASP A 398     -44.509  23.627  17.306  1.00  0.59           H  
ATOM   6346 1HB  ASP A 398     -43.901  23.822  20.270  1.00  0.59           H  
ATOM   6347 2HB  ASP A 398     -42.860  24.516  19.029  1.00  0.59           H  
ATOM   6348  N   VAL A 399     -43.310  21.117  19.028  1.00  0.60           N  
ATOM   6349  CA  VAL A 399     -42.383  19.999  18.923  1.00  0.60           C  
ATOM   6350  C   VAL A 399     -42.712  19.168  17.704  1.00  0.60           C  
ATOM   6351  O   VAL A 399     -41.824  18.800  16.934  1.00  0.60           O  
ATOM   6352  CB  VAL A 399     -42.407  19.120  20.174  1.00  0.60           C  
ATOM   6353  CG1 VAL A 399     -41.614  17.868  19.929  1.00  0.60           C  
ATOM   6354  CG2 VAL A 399     -41.802  19.889  21.327  1.00  0.60           C  
ATOM   6355  H   VAL A 399     -43.975  21.182  19.810  1.00  0.60           H  
ATOM   6356  HA  VAL A 399     -41.375  20.397  18.810  1.00  0.60           H  
ATOM   6357  HB  VAL A 399     -43.437  18.842  20.407  1.00  0.60           H  
ATOM   6358 1HG1 VAL A 399     -41.630  17.250  20.814  1.00  0.60           H  
ATOM   6359 2HG1 VAL A 399     -42.062  17.330  19.105  1.00  0.60           H  
ATOM   6360 3HG1 VAL A 399     -40.600  18.128  19.680  1.00  0.60           H  
ATOM   6361 1HG2 VAL A 399     -41.820  19.274  22.225  1.00  0.60           H  
ATOM   6362 2HG2 VAL A 399     -40.775  20.157  21.086  1.00  0.60           H  
ATOM   6363 3HG2 VAL A 399     -42.381  20.798  21.499  1.00  0.60           H  
ATOM   6364  N   THR A 400     -43.999  18.902  17.499  1.00  0.61           N  
ATOM   6365  CA  THR A 400     -44.427  18.109  16.368  1.00  0.61           C  
ATOM   6366  C   THR A 400     -44.017  18.731  15.050  1.00  0.61           C  
ATOM   6367  O   THR A 400     -43.421  18.055  14.206  1.00  0.61           O  
ATOM   6368  CB  THR A 400     -45.940  17.940  16.403  1.00  0.61           C  
ATOM   6369  OG1 THR A 400     -46.288  17.222  17.593  1.00  0.61           O  
ATOM   6370  CG2 THR A 400     -46.418  17.228  15.163  1.00  0.61           C  
ATOM   6371  H   THR A 400     -44.700  19.232  18.165  1.00  0.61           H  
ATOM   6372  HA  THR A 400     -43.961  17.127  16.442  1.00  0.61           H  
ATOM   6373  HB  THR A 400     -46.411  18.918  16.446  1.00  0.61           H  
ATOM   6374  HG1 THR A 400     -46.098  17.798  18.375  1.00  0.61           H  
ATOM   6375 1HG2 THR A 400     -47.487  17.112  15.197  1.00  0.61           H  
ATOM   6376 2HG2 THR A 400     -46.146  17.818  14.290  1.00  0.61           H  
ATOM   6377 3HG2 THR A 400     -45.957  16.272  15.094  1.00  0.61           H  
ATOM   6378  N   GLU A 401     -44.281  20.029  14.876  1.00  0.62           N  
ATOM   6379  CA  GLU A 401     -43.888  20.676  13.640  1.00  0.62           C  
ATOM   6380  C   GLU A 401     -42.370  20.695  13.506  1.00  0.62           C  
ATOM   6381  O   GLU A 401     -41.848  20.463  12.418  1.00  0.62           O  
ATOM   6382  CB  GLU A 401     -44.436  22.103  13.571  1.00  0.62           C  
ATOM   6383  CG  GLU A 401     -45.970  22.242  13.360  1.00  0.62           C  
ATOM   6384  CD  GLU A 401     -46.459  21.789  11.995  1.00  0.62           C  
ATOM   6385  OE1 GLU A 401     -45.649  21.525  11.150  1.00  0.62           O  
ATOM   6386  OE2 GLU A 401     -47.662  21.730  11.792  1.00  0.62           O  
ATOM   6387  H   GLU A 401     -44.774  20.568  15.591  1.00  0.62           H  
ATOM   6388  HA  GLU A 401     -44.296  20.107  12.806  1.00  0.62           H  
ATOM   6389 1HB  GLU A 401     -44.192  22.616  14.507  1.00  0.62           H  
ATOM   6390 2HB  GLU A 401     -43.939  22.643  12.767  1.00  0.62           H  
ATOM   6391 1HG  GLU A 401     -46.477  21.645  14.118  1.00  0.62           H  
ATOM   6392 2HG  GLU A 401     -46.250  23.282  13.517  1.00  0.62           H  
ATOM   6393  N   HIS A 402     -41.644  20.901  14.611  1.00  0.64           N  
ATOM   6394  CA  HIS A 402     -40.192  20.928  14.531  1.00  0.64           C  
ATOM   6395  C   HIS A 402     -39.683  19.594  13.986  1.00  0.64           C  
ATOM   6396  O   HIS A 402     -38.888  19.564  13.040  1.00  0.64           O  
ATOM   6397  CB  HIS A 402     -39.541  21.177  15.892  1.00  0.64           C  
ATOM   6398  CG  HIS A 402     -38.081  21.331  15.763  1.00  0.64           C  
ATOM   6399  ND1 HIS A 402     -37.481  22.531  15.404  1.00  0.64           N  
ATOM   6400  CD2 HIS A 402     -37.093  20.431  15.849  1.00  0.64           C  
ATOM   6401  CE1 HIS A 402     -36.176  22.348  15.307  1.00  0.64           C  
ATOM   6402  NE2 HIS A 402     -35.922  21.085  15.564  1.00  0.64           N  
ATOM   6403  H   HIS A 402     -42.091  21.094  15.507  1.00  0.64           H  
ATOM   6404  HA  HIS A 402     -39.875  21.715  13.850  1.00  0.64           H  
ATOM   6405 1HB  HIS A 402     -39.959  22.076  16.344  1.00  0.64           H  
ATOM   6406 2HB  HIS A 402     -39.748  20.342  16.562  1.00  0.64           H  
ATOM   6407  HD2 HIS A 402     -37.201  19.371  16.074  1.00  0.64           H  
ATOM   6408  HE1 HIS A 402     -35.441  23.103  15.035  1.00  0.64           H  
ATOM   6409  HE2 HIS A 402     -35.011  20.615  15.534  1.00  0.64           H  
ATOM   6410  N   ILE A 403     -40.158  18.491  14.569  1.00  0.65           N  
ATOM   6411  CA  ILE A 403     -39.733  17.158  14.163  1.00  0.65           C  
ATOM   6412  C   ILE A 403     -40.043  16.912  12.698  1.00  0.65           C  
ATOM   6413  O   ILE A 403     -39.185  16.475  11.927  1.00  0.65           O  
ATOM   6414  CB  ILE A 403     -40.431  16.089  15.040  1.00  0.65           C  
ATOM   6415  CG1 ILE A 403     -39.915  16.161  16.452  1.00  0.65           C  
ATOM   6416  CG2 ILE A 403     -40.294  14.692  14.492  1.00  0.65           C  
ATOM   6417  CD1 ILE A 403     -40.723  15.353  17.421  1.00  0.65           C  
ATOM   6418  H   ILE A 403     -40.830  18.587  15.334  1.00  0.65           H  
ATOM   6419  HA  ILE A 403     -38.651  17.085  14.304  1.00  0.65           H  
ATOM   6420  HB  ILE A 403     -41.496  16.340  15.084  1.00  0.65           H  
ATOM   6421 1HG1 ILE A 403     -38.898  15.806  16.464  1.00  0.65           H  
ATOM   6422 2HG1 ILE A 403     -39.919  17.199  16.781  1.00  0.65           H  
ATOM   6423 1HG2 ILE A 403     -40.831  14.001  15.141  1.00  0.65           H  
ATOM   6424 2HG2 ILE A 403     -40.717  14.651  13.493  1.00  0.65           H  
ATOM   6425 3HG2 ILE A 403     -39.246  14.421  14.467  1.00  0.65           H  
ATOM   6426 1HD1 ILE A 403     -40.286  15.464  18.403  1.00  0.65           H  
ATOM   6427 2HD1 ILE A 403     -41.750  15.716  17.428  1.00  0.65           H  
ATOM   6428 3HD1 ILE A 403     -40.712  14.304  17.128  1.00  0.65           H  
ATOM   6429  N   LEU A 404     -41.254  17.248  12.286  1.00  0.67           N  
ATOM   6430  CA  LEU A 404     -41.622  17.045  10.904  1.00  0.67           C  
ATOM   6431  C   LEU A 404     -40.771  17.901   9.963  1.00  0.67           C  
ATOM   6432  O   LEU A 404     -40.428  17.452   8.873  1.00  0.67           O  
ATOM   6433  CB  LEU A 404     -43.100  17.340  10.755  1.00  0.67           C  
ATOM   6434  CG  LEU A 404     -44.008  16.321  11.473  1.00  0.67           C  
ATOM   6435  CD1 LEU A 404     -45.414  16.816  11.443  1.00  0.67           C  
ATOM   6436  CD2 LEU A 404     -43.888  14.930  10.803  1.00  0.67           C  
ATOM   6437  H   LEU A 404     -41.937  17.625  12.945  1.00  0.67           H  
ATOM   6438  HA  LEU A 404     -41.454  16.000  10.657  1.00  0.67           H  
ATOM   6439 1HB  LEU A 404     -43.301  18.328  11.177  1.00  0.67           H  
ATOM   6440 2HB  LEU A 404     -43.358  17.350   9.699  1.00  0.67           H  
ATOM   6441  HG  LEU A 404     -43.702  16.244  12.513  1.00  0.67           H  
ATOM   6442 1HD1 LEU A 404     -46.025  16.116  11.966  1.00  0.67           H  
ATOM   6443 2HD1 LEU A 404     -45.467  17.791  11.933  1.00  0.67           H  
ATOM   6444 3HD1 LEU A 404     -45.752  16.908  10.414  1.00  0.67           H  
ATOM   6445 1HD2 LEU A 404     -44.531  14.216  11.323  1.00  0.67           H  
ATOM   6446 2HD2 LEU A 404     -44.196  14.999   9.757  1.00  0.67           H  
ATOM   6447 3HD2 LEU A 404     -42.852  14.591  10.855  1.00  0.67           H  
ATOM   6448  N   LYS A 405     -40.409  19.124  10.375  1.00  0.67           N  
ATOM   6449  CA  LYS A 405     -39.552  19.977   9.550  1.00  0.67           C  
ATOM   6450  C   LYS A 405     -38.119  19.448   9.432  1.00  0.67           C  
ATOM   6451  O   LYS A 405     -37.505  19.576   8.371  1.00  0.67           O  
ATOM   6452  CB  LYS A 405     -39.522  21.415  10.071  1.00  0.67           C  
ATOM   6453  CG  LYS A 405     -40.818  22.202   9.848  1.00  0.67           C  
ATOM   6454  CD  LYS A 405     -40.721  23.610  10.420  1.00  0.67           C  
ATOM   6455  CE  LYS A 405     -42.016  24.384  10.208  1.00  0.67           C  
ATOM   6456  NZ  LYS A 405     -41.938  25.763  10.773  1.00  0.67           N  
ATOM   6457  H   LYS A 405     -40.741  19.479  11.271  1.00  0.67           H  
ATOM   6458  HA  LYS A 405     -39.972  19.996   8.545  1.00  0.67           H  
ATOM   6459 1HB  LYS A 405     -39.326  21.399  11.146  1.00  0.67           H  
ATOM   6460 2HB  LYS A 405     -38.706  21.957   9.598  1.00  0.67           H  
ATOM   6461 1HG  LYS A 405     -41.012  22.272   8.779  1.00  0.67           H  
ATOM   6462 2HG  LYS A 405     -41.653  21.684  10.308  1.00  0.67           H  
ATOM   6463 1HD  LYS A 405     -40.518  23.544  11.492  1.00  0.67           H  
ATOM   6464 2HD  LYS A 405     -39.902  24.144   9.942  1.00  0.67           H  
ATOM   6465 1HE  LYS A 405     -42.222  24.449   9.141  1.00  0.67           H  
ATOM   6466 2HE  LYS A 405     -42.835  23.847  10.694  1.00  0.67           H  
ATOM   6467 1HZ  LYS A 405     -42.812  26.243  10.614  1.00  0.67           H  
ATOM   6468 2HZ  LYS A 405     -41.759  25.711  11.766  1.00  0.67           H  
ATOM   6469 3HZ  LYS A 405     -41.190  26.270  10.322  1.00  0.67           H  
ATOM   6470  N   GLU A 406     -37.561  18.879  10.512  1.00  0.67           N  
ATOM   6471  CA  GLU A 406     -36.198  18.345  10.418  1.00  0.67           C  
ATOM   6472  C   GLU A 406     -36.116  17.163   9.459  1.00  0.67           C  
ATOM   6473  O   GLU A 406     -35.135  17.007   8.732  1.00  0.67           O  
ATOM   6474  CB  GLU A 406     -35.627  17.873  11.775  1.00  0.67           C  
ATOM   6475  CG  GLU A 406     -35.263  18.969  12.796  1.00  0.67           C  
ATOM   6476  CD  GLU A 406     -34.576  18.400  14.087  1.00  0.67           C  
ATOM   6477  OE1 GLU A 406     -34.510  17.201  14.225  1.00  0.67           O  
ATOM   6478  OE2 GLU A 406     -34.126  19.180  14.917  1.00  0.67           O  
ATOM   6479  H   GLU A 406     -38.085  18.830  11.387  1.00  0.67           H  
ATOM   6480  HA  GLU A 406     -35.553  19.132  10.032  1.00  0.67           H  
ATOM   6481 1HB  GLU A 406     -36.367  17.223  12.255  1.00  0.67           H  
ATOM   6482 2HB  GLU A 406     -34.738  17.267  11.599  1.00  0.67           H  
ATOM   6483 1HG  GLU A 406     -34.595  19.687  12.324  1.00  0.67           H  
ATOM   6484 2HG  GLU A 406     -36.178  19.493  13.072  1.00  0.67           H  
ATOM   6485  N   HIS A 407     -37.141  16.320   9.467  1.00  0.67           N  
ATOM   6486  CA  HIS A 407     -37.113  15.102   8.666  1.00  0.67           C  
ATOM   6487  C   HIS A 407     -37.574  15.331   7.227  1.00  0.67           C  
ATOM   6488  O   HIS A 407     -38.175  16.354   6.906  1.00  0.67           O  
ATOM   6489  CB  HIS A 407     -37.922  14.018   9.365  1.00  0.67           C  
ATOM   6490  CG  HIS A 407     -37.369  13.746  10.752  1.00  0.67           C  
ATOM   6491  ND1 HIS A 407     -36.035  13.435  11.003  1.00  0.67           N  
ATOM   6492  CD2 HIS A 407     -37.975  13.735  11.934  1.00  0.67           C  
ATOM   6493  CE1 HIS A 407     -35.870  13.250  12.299  1.00  0.67           C  
ATOM   6494  NE2 HIS A 407     -37.024  13.426  12.889  1.00  0.67           N  
ATOM   6495  H   HIS A 407     -37.934  16.504  10.088  1.00  0.67           H  
ATOM   6496  HA  HIS A 407     -36.087  14.738   8.607  1.00  0.67           H  
ATOM   6497 1HB  HIS A 407     -38.963  14.344   9.463  1.00  0.67           H  
ATOM   6498 2HB  HIS A 407     -37.912  13.097   8.784  1.00  0.67           H  
ATOM   6499  HD2 HIS A 407     -39.022  13.927  12.092  1.00  0.67           H  
ATOM   6500  HE1 HIS A 407     -34.934  12.999  12.796  1.00  0.67           H  
ATOM   6501  HE2 HIS A 407     -37.188  13.346  13.885  1.00  0.67           H  
ATOM   6502  N   TYR A 408     -37.276  14.382   6.344  1.00  0.67           N  
ATOM   6503  CA  TYR A 408     -37.677  14.538   4.950  1.00  0.67           C  
ATOM   6504  C   TYR A 408     -38.624  13.426   4.535  1.00  0.67           C  
ATOM   6505  O   TYR A 408     -38.495  12.297   4.998  1.00  0.67           O  
ATOM   6506  CB  TYR A 408     -36.440  14.517   4.051  1.00  0.67           C  
ATOM   6507  CG  TYR A 408     -35.458  15.616   4.309  1.00  0.67           C  
ATOM   6508  CD1 TYR A 408     -34.491  15.455   5.294  1.00  0.67           C  
ATOM   6509  CD2 TYR A 408     -35.505  16.778   3.566  1.00  0.67           C  
ATOM   6510  CE1 TYR A 408     -33.584  16.465   5.529  1.00  0.67           C  
ATOM   6511  CE2 TYR A 408     -34.597  17.783   3.798  1.00  0.67           C  
ATOM   6512  CZ  TYR A 408     -33.640  17.633   4.778  1.00  0.67           C  
ATOM   6513  OH  TYR A 408     -32.732  18.641   5.011  1.00  0.67           O  
ATOM   6514  H   TYR A 408     -36.781  13.546   6.656  1.00  0.67           H  
ATOM   6515  HA  TYR A 408     -38.199  15.486   4.828  1.00  0.67           H  
ATOM   6516 1HB  TYR A 408     -35.920  13.575   4.169  1.00  0.67           H  
ATOM   6517 2HB  TYR A 408     -36.752  14.578   3.008  1.00  0.67           H  
ATOM   6518  HD1 TYR A 408     -34.451  14.533   5.881  1.00  0.67           H  
ATOM   6519  HD2 TYR A 408     -36.263  16.899   2.795  1.00  0.67           H  
ATOM   6520  HE1 TYR A 408     -32.830  16.349   6.296  1.00  0.67           H  
ATOM   6521  HE2 TYR A 408     -34.637  18.699   3.209  1.00  0.67           H  
ATOM   6522  HH  TYR A 408     -32.196  18.415   5.776  1.00  0.67           H  
ATOM   6523  N   PHE A 409     -39.578  13.752   3.670  1.00  0.68           N  
ATOM   6524  CA  PHE A 409     -40.528  12.766   3.165  1.00  0.68           C  
ATOM   6525  C   PHE A 409     -40.527  12.774   1.644  1.00  0.68           C  
ATOM   6526  O   PHE A 409     -41.003  13.722   1.016  1.00  0.68           O  
ATOM   6527  CB  PHE A 409     -41.915  13.051   3.741  1.00  0.68           C  
ATOM   6528  CG  PHE A 409     -41.939  12.954   5.260  1.00  0.68           C  
ATOM   6529  CD1 PHE A 409     -41.594  14.048   6.070  1.00  0.68           C  
ATOM   6530  CD2 PHE A 409     -42.281  11.770   5.877  1.00  0.68           C  
ATOM   6531  CE1 PHE A 409     -41.601  13.942   7.453  1.00  0.68           C  
ATOM   6532  CE2 PHE A 409     -42.284  11.665   7.241  1.00  0.68           C  
ATOM   6533  CZ  PHE A 409     -41.946  12.744   8.039  1.00  0.68           C  
ATOM   6534  H   PHE A 409     -39.635  14.703   3.336  1.00  0.68           H  
ATOM   6535  HA  PHE A 409     -40.215  11.773   3.487  1.00  0.68           H  
ATOM   6536 1HB  PHE A 409     -42.239  14.048   3.452  1.00  0.68           H  
ATOM   6537 2HB  PHE A 409     -42.637  12.342   3.339  1.00  0.68           H  
ATOM   6538  HD1 PHE A 409     -41.317  14.994   5.602  1.00  0.68           H  
ATOM   6539  HD2 PHE A 409     -42.544  10.907   5.269  1.00  0.68           H  
ATOM   6540  HE1 PHE A 409     -41.328  14.809   8.071  1.00  0.68           H  
ATOM   6541  HE2 PHE A 409     -42.540  10.719   7.689  1.00  0.68           H  
ATOM   6542  HZ  PHE A 409     -41.949  12.644   9.124  1.00  0.68           H  
ATOM   6543  N   CYS A 410     -39.965  11.718   1.071  1.00  0.70           N  
ATOM   6544  CA  CYS A 410     -39.753  11.601  -0.359  1.00  0.70           C  
ATOM   6545  C   CYS A 410     -40.637  10.521  -0.991  1.00  0.70           C  
ATOM   6546  O   CYS A 410     -40.521   9.331  -0.708  1.00  0.70           O  
ATOM   6547  CB  CYS A 410     -38.291  11.290  -0.572  1.00  0.70           C  
ATOM   6548  SG  CYS A 410     -37.210  12.518   0.162  1.00  0.70           S  
ATOM   6549  H   CYS A 410     -39.622  10.969   1.664  1.00  0.70           H  
ATOM   6550  HA  CYS A 410     -39.982  12.560  -0.827  1.00  0.70           H  
ATOM   6551 1HB  CYS A 410     -38.039  10.307  -0.172  1.00  0.70           H  
ATOM   6552 2HB  CYS A 410     -38.101  11.302  -1.608  1.00  0.70           H  
ATOM   6553  HG  CYS A 410     -37.553  13.510  -0.662  1.00  0.70           H  
ATOM   6554  N   ASP A 411     -41.546  10.953  -1.833  1.00  0.74           N  
ATOM   6555  CA  ASP A 411     -42.534  10.077  -2.455  1.00  0.74           C  
ATOM   6556  C   ASP A 411     -41.912   9.322  -3.657  1.00  0.74           C  
ATOM   6557  O   ASP A 411     -41.247   9.941  -4.492  1.00  0.74           O  
ATOM   6558  CB  ASP A 411     -43.746  10.944  -2.788  1.00  0.74           C  
ATOM   6559  CG  ASP A 411     -45.009  10.213  -3.146  1.00  0.74           C  
ATOM   6560  OD1 ASP A 411     -44.924   9.364  -3.951  1.00  0.74           O  
ATOM   6561  OD2 ASP A 411     -46.064  10.470  -2.548  1.00  0.74           O  
ATOM   6562  H   ASP A 411     -41.578  11.948  -2.034  1.00  0.74           H  
ATOM   6563  HA  ASP A 411     -42.849   9.334  -1.725  1.00  0.74           H  
ATOM   6564 1HB  ASP A 411     -43.926  11.575  -1.982  1.00  0.74           H  
ATOM   6565 2HB  ASP A 411     -43.489  11.608  -3.591  1.00  0.74           H  
ATOM   6566  N   THR A 412     -42.027   7.978  -3.691  1.00  0.82           N  
ATOM   6567  CA  THR A 412     -41.392   7.188  -4.764  1.00  0.82           C  
ATOM   6568  C   THR A 412     -42.324   6.434  -5.726  1.00  0.82           C  
ATOM   6569  O   THR A 412     -43.504   6.209  -5.444  1.00  0.82           O  
ATOM   6570  CB  THR A 412     -40.558   6.057  -4.171  1.00  0.82           C  
ATOM   6571  OG1 THR A 412     -41.453   5.184  -3.563  1.00  0.82           O  
ATOM   6572  CG2 THR A 412     -39.550   6.500  -3.158  1.00  0.82           C  
ATOM   6573  H   THR A 412     -42.553   7.489  -2.966  1.00  0.82           H  
ATOM   6574  HA  THR A 412     -40.792   7.857  -5.352  1.00  0.82           H  
ATOM   6575  HB  THR A 412     -40.051   5.550  -4.965  1.00  0.82           H  
ATOM   6576  HG1 THR A 412     -42.090   5.720  -3.046  1.00  0.82           H  
ATOM   6577 1HG2 THR A 412     -39.018   5.630  -2.777  1.00  0.82           H  
ATOM   6578 2HG2 THR A 412     -38.871   7.141  -3.645  1.00  0.82           H  
ATOM   6579 3HG2 THR A 412     -40.046   7.015  -2.332  1.00  0.82           H  
ATOM   6580  N   VAL A 413     -41.733   5.970  -6.844  1.00  0.93           N  
ATOM   6581  CA  VAL A 413     -42.392   5.080  -7.809  1.00  0.93           C  
ATOM   6582  C   VAL A 413     -41.627   3.840  -8.227  1.00  0.93           C  
ATOM   6583  O   VAL A 413     -40.515   3.918  -8.764  1.00  0.93           O  
ATOM   6584  CB  VAL A 413     -42.764   5.802  -9.100  1.00  0.93           C  
ATOM   6585  CG1 VAL A 413     -43.331   4.827 -10.090  1.00  0.93           C  
ATOM   6586  CG2 VAL A 413     -43.765   6.738  -8.813  1.00  0.93           C  
ATOM   6587  H   VAL A 413     -40.766   6.244  -6.993  1.00  0.93           H  
ATOM   6588  HA  VAL A 413     -43.320   4.745  -7.348  1.00  0.93           H  
ATOM   6589  HB  VAL A 413     -41.904   6.274  -9.521  1.00  0.93           H  
ATOM   6590 1HG1 VAL A 413     -43.630   5.312 -10.996  1.00  0.93           H  
ATOM   6591 2HG1 VAL A 413     -42.599   4.073 -10.329  1.00  0.93           H  
ATOM   6592 3HG1 VAL A 413     -44.167   4.382  -9.654  1.00  0.93           H  
ATOM   6593 1HG2 VAL A 413     -44.063   7.260  -9.706  1.00  0.93           H  
ATOM   6594 2HG2 VAL A 413     -44.595   6.183  -8.412  1.00  0.93           H  
ATOM   6595 3HG2 VAL A 413     -43.416   7.432  -8.091  1.00  0.93           H  
ATOM   6596  N   VAL A 414     -42.301   2.700  -8.083  1.00  1.06           N  
ATOM   6597  CA  VAL A 414     -41.806   1.397  -8.499  1.00  1.06           C  
ATOM   6598  C   VAL A 414     -42.457   1.006  -9.823  1.00  1.06           C  
ATOM   6599  O   VAL A 414     -43.673   0.861  -9.902  1.00  1.06           O  
ATOM   6600  CB  VAL A 414     -42.148   0.343  -7.429  1.00  1.06           C  
ATOM   6601  CG1 VAL A 414     -41.703  -1.030  -7.883  1.00  1.06           C  
ATOM   6602  CG2 VAL A 414     -41.481   0.725  -6.139  1.00  1.06           C  
ATOM   6603  H   VAL A 414     -43.202   2.744  -7.633  1.00  1.06           H  
ATOM   6604  HA  VAL A 414     -40.722   1.448  -8.627  1.00  1.06           H  
ATOM   6605  HB  VAL A 414     -43.228   0.306  -7.284  1.00  1.06           H  
ATOM   6606 1HG1 VAL A 414     -41.952  -1.764  -7.130  1.00  1.06           H  
ATOM   6607 2HG1 VAL A 414     -42.215  -1.264  -8.802  1.00  1.06           H  
ATOM   6608 3HG1 VAL A 414     -40.655  -1.027  -8.046  1.00  1.06           H  
ATOM   6609 1HG2 VAL A 414     -41.718  -0.005  -5.376  1.00  1.06           H  
ATOM   6610 2HG2 VAL A 414     -40.424   0.763  -6.284  1.00  1.06           H  
ATOM   6611 3HG2 VAL A 414     -41.833   1.705  -5.831  1.00  1.06           H  
ATOM   6612  N   ASN A 415     -41.640   0.824 -10.855  1.00  1.20           N  
ATOM   6613  CA  ASN A 415     -42.114   0.528 -12.210  1.00  1.20           C  
ATOM   6614  C   ASN A 415     -41.841  -0.902 -12.655  1.00  1.20           C  
ATOM   6615  O   ASN A 415     -41.760  -1.176 -13.855  1.00  1.20           O  
ATOM   6616  CB  ASN A 415     -41.492   1.471 -13.218  1.00  1.20           C  
ATOM   6617  CG  ASN A 415     -41.966   2.886 -13.124  1.00  1.20           C  
ATOM   6618  OD1 ASN A 415     -43.072   3.214 -13.540  1.00  1.20           O  
ATOM   6619  ND2 ASN A 415     -41.139   3.738 -12.620  1.00  1.20           N  
ATOM   6620  H   ASN A 415     -40.646   0.938 -10.705  1.00  1.20           H  
ATOM   6621  HA  ASN A 415     -43.196   0.663 -12.231  1.00  1.20           H  
ATOM   6622 1HB  ASN A 415     -40.406   1.461 -13.091  1.00  1.20           H  
ATOM   6623 2HB  ASN A 415     -41.704   1.106 -14.222  1.00  1.20           H  
ATOM   6624 1HD2 ASN A 415     -41.391   4.711 -12.580  1.00  1.20           H  
ATOM   6625 2HD2 ASN A 415     -40.247   3.420 -12.290  1.00  1.20           H  
ATOM   6626  N   ARG A 416     -41.629  -1.796 -11.703  1.00  1.34           N  
ATOM   6627  CA  ARG A 416     -41.359  -3.190 -12.046  1.00  1.34           C  
ATOM   6628  C   ARG A 416     -42.274  -4.137 -11.291  1.00  1.34           C  
ATOM   6629  O   ARG A 416     -42.813  -5.080 -11.869  1.00  1.34           O  
ATOM   6630  CB  ARG A 416     -39.927  -3.522 -11.711  1.00  1.34           C  
ATOM   6631  CG  ARG A 416     -38.920  -2.717 -12.490  1.00  1.34           C  
ATOM   6632  CD  ARG A 416     -38.872  -3.048 -13.915  1.00  1.34           C  
ATOM   6633  NE  ARG A 416     -37.884  -2.236 -14.591  1.00  1.34           N  
ATOM   6634  CZ  ARG A 416     -38.108  -1.072 -15.214  1.00  1.34           C  
ATOM   6635  NH1 ARG A 416     -39.312  -0.547 -15.312  1.00  1.34           N  
ATOM   6636  NH2 ARG A 416     -37.067  -0.469 -15.735  1.00  1.34           N  
ATOM   6637  H   ARG A 416     -41.690  -1.502 -10.744  1.00  1.34           H  
ATOM   6638  HA  ARG A 416     -41.518  -3.333 -13.116  1.00  1.34           H  
ATOM   6639 1HB  ARG A 416     -39.752  -3.353 -10.652  1.00  1.34           H  
ATOM   6640 2HB  ARG A 416     -39.738  -4.581 -11.910  1.00  1.34           H  
ATOM   6641 1HG  ARG A 416     -39.088  -1.648 -12.370  1.00  1.34           H  
ATOM   6642 2HG  ARG A 416     -37.973  -2.962 -12.120  1.00  1.34           H  
ATOM   6643 1HD  ARG A 416     -38.592  -4.085 -14.027  1.00  1.34           H  
ATOM   6644 2HD  ARG A 416     -39.837  -2.880 -14.384  1.00  1.34           H  
ATOM   6645  HE  ARG A 416     -36.906  -2.537 -14.560  1.00  1.34           H  
ATOM   6646 1HH1 ARG A 416     -40.129  -1.019 -14.900  1.00  1.34           H  
ATOM   6647 2HH1 ARG A 416     -39.437   0.327 -15.794  1.00  1.34           H  
ATOM   6648 1HH2 ARG A 416     -36.151  -0.930 -15.616  1.00  1.34           H  
ATOM   6649 2HH2 ARG A 416     -37.162   0.405 -16.225  1.00  1.34           H  
ATOM   6650  N   MET A 417     -42.490  -3.824 -10.011  1.00  1.47           N  
ATOM   6651  CA  MET A 417     -43.278  -4.633  -9.093  1.00  1.47           C  
ATOM   6652  C   MET A 417     -42.584  -5.978  -8.843  1.00  1.47           C  
ATOM   6653  O   MET A 417     -41.770  -6.428  -9.648  1.00  1.47           O  
ATOM   6654  CB  MET A 417     -44.712  -4.773  -9.627  1.00  1.47           C  
ATOM   6655  CG  MET A 417     -45.723  -5.389  -8.673  1.00  1.47           C  
ATOM   6656  SD  MET A 417     -45.939  -4.373  -7.209  1.00  1.47           S  
ATOM   6657  CE  MET A 417     -46.765  -2.932  -7.895  1.00  1.47           C  
ATOM   6658  H   MET A 417     -42.034  -3.013  -9.638  1.00  1.47           H  
ATOM   6659  HA  MET A 417     -43.330  -4.111  -8.141  1.00  1.47           H  
ATOM   6660 1HB  MET A 417     -45.078  -3.784  -9.888  1.00  1.47           H  
ATOM   6661 2HB  MET A 417     -44.733  -5.359 -10.526  1.00  1.47           H  
ATOM   6662 1HG  MET A 417     -46.683  -5.478  -9.179  1.00  1.47           H  
ATOM   6663 2HG  MET A 417     -45.422  -6.384  -8.363  1.00  1.47           H  
ATOM   6664 1HE  MET A 417     -46.956  -2.211  -7.102  1.00  1.47           H  
ATOM   6665 2HE  MET A 417     -46.130  -2.470  -8.654  1.00  1.47           H  
ATOM   6666 3HE  MET A 417     -47.714  -3.231  -8.348  1.00  1.47           H  
ATOM   6667  N   VAL A 418     -42.846  -6.572  -7.685  1.00  1.59           N  
ATOM   6668  CA  VAL A 418     -42.235  -7.838  -7.268  1.00  1.59           C  
ATOM   6669  C   VAL A 418     -43.277  -8.914  -6.945  1.00  1.59           C  
ATOM   6670  O   VAL A 418     -44.307  -8.614  -6.337  1.00  1.59           O  
ATOM   6671  CB  VAL A 418     -41.332  -7.611  -6.058  1.00  1.59           C  
ATOM   6672  CG1 VAL A 418     -40.769  -8.912  -5.566  1.00  1.59           C  
ATOM   6673  CG2 VAL A 418     -40.196  -6.691  -6.430  1.00  1.59           C  
ATOM   6674  H   VAL A 418     -43.513  -6.138  -7.064  1.00  1.59           H  
ATOM   6675  HA  VAL A 418     -41.614  -8.205  -8.088  1.00  1.59           H  
ATOM   6676  HB  VAL A 418     -41.910  -7.181  -5.267  1.00  1.59           H  
ATOM   6677 1HG1 VAL A 418     -40.157  -8.714  -4.717  1.00  1.59           H  
ATOM   6678 2HG1 VAL A 418     -41.564  -9.586  -5.272  1.00  1.59           H  
ATOM   6679 3HG1 VAL A 418     -40.175  -9.364  -6.344  1.00  1.59           H  
ATOM   6680 1HG2 VAL A 418     -39.571  -6.551  -5.558  1.00  1.59           H  
ATOM   6681 2HG2 VAL A 418     -39.615  -7.140  -7.225  1.00  1.59           H  
ATOM   6682 3HG2 VAL A 418     -40.578  -5.732  -6.762  1.00  1.59           H  
ATOM   6683  N   SER A 419     -43.031 -10.154  -7.395  1.00  1.70           N  
ATOM   6684  CA  SER A 419     -43.960 -11.275  -7.139  1.00  1.70           C  
ATOM   6685  C   SER A 419     -44.171 -11.595  -5.668  1.00  1.70           C  
ATOM   6686  O   SER A 419     -43.278 -11.422  -4.838  1.00  1.70           O  
ATOM   6687  CB  SER A 419     -43.548 -12.552  -7.823  1.00  1.70           C  
ATOM   6688  OG  SER A 419     -44.375 -13.636  -7.358  1.00  1.70           O  
ATOM   6689  H   SER A 419     -42.144 -10.338  -7.876  1.00  1.70           H  
ATOM   6690  HA  SER A 419     -44.935 -10.997  -7.547  1.00  1.70           H  
ATOM   6691 1HB  SER A 419     -43.676 -12.437  -8.903  1.00  1.70           H  
ATOM   6692 2HB  SER A 419     -42.503 -12.756  -7.638  1.00  1.70           H  
ATOM   6693  HG  SER A 419     -45.313 -13.336  -7.490  1.00  1.70           H  
ATOM   6694  N   LYS A 420     -45.371 -12.071  -5.350  1.00  1.80           N  
ATOM   6695  CA  LYS A 420     -45.726 -12.470  -3.992  1.00  1.80           C  
ATOM   6696  C   LYS A 420     -44.782 -13.485  -3.343  1.00  1.80           C  
ATOM   6697  O   LYS A 420     -44.604 -13.451  -2.128  1.00  1.80           O  
ATOM   6698  CB  LYS A 420     -47.130 -13.076  -3.936  1.00  1.80           C  
ATOM   6699  CG  LYS A 420     -47.538 -13.505  -2.504  1.00  1.80           C  
ATOM   6700  CD  LYS A 420     -48.950 -14.079  -2.426  1.00  1.80           C  
ATOM   6701  CE  LYS A 420     -49.274 -14.538  -1.000  1.00  1.80           C  
ATOM   6702  NZ  LYS A 420     -50.646 -15.118  -0.885  1.00  1.80           N  
ATOM   6703  H   LYS A 420     -46.057 -12.200  -6.104  1.00  1.80           H  
ATOM   6704  HA  LYS A 420     -45.714 -11.573  -3.374  1.00  1.80           H  
ATOM   6705 1HB  LYS A 420     -47.854 -12.356  -4.311  1.00  1.80           H  
ATOM   6706 2HB  LYS A 420     -47.175 -13.950  -4.587  1.00  1.80           H  
ATOM   6707 1HG  LYS A 420     -46.833 -14.258  -2.148  1.00  1.80           H  
ATOM   6708 2HG  LYS A 420     -47.476 -12.643  -1.843  1.00  1.80           H  
ATOM   6709 1HD  LYS A 420     -49.660 -13.321  -2.708  1.00  1.80           H  
ATOM   6710 2HD  LYS A 420     -49.046 -14.923  -3.110  1.00  1.80           H  
ATOM   6711 1HE  LYS A 420     -48.546 -15.290  -0.697  1.00  1.80           H  
ATOM   6712 2HE  LYS A 420     -49.197 -13.682  -0.330  1.00  1.80           H  
ATOM   6713 1HZ  LYS A 420     -50.813 -15.403   0.070  1.00  1.80           H  
ATOM   6714 2HZ  LYS A 420     -51.330 -14.426  -1.152  1.00  1.80           H  
ATOM   6715 3HZ  LYS A 420     -50.727 -15.921  -1.492  1.00  1.80           H  
ATOM   6716  N   LEU A 421     -44.256 -14.438  -4.125  1.00  1.90           N  
ATOM   6717  CA  LEU A 421     -43.445 -15.530  -3.545  1.00  1.90           C  
ATOM   6718  C   LEU A 421     -43.991 -16.128  -2.253  1.00  1.90           C  
ATOM   6719  O   LEU A 421     -43.457 -15.893  -1.170  1.00  1.90           O  
ATOM   6720  CB  LEU A 421     -41.994 -15.150  -3.311  1.00  1.90           C  
ATOM   6721  CG  LEU A 421     -41.133 -15.342  -4.521  1.00  1.90           C  
ATOM   6722  CD1 LEU A 421     -41.210 -16.780  -4.956  1.00  1.90           C  
ATOM   6723  CD2 LEU A 421     -41.612 -14.428  -5.576  1.00  1.90           C  
ATOM   6724  H   LEU A 421     -44.391 -14.357  -5.142  1.00  1.90           H  
ATOM   6725  HA  LEU A 421     -43.434 -16.333  -4.277  1.00  1.90           H  
ATOM   6726 1HB  LEU A 421     -41.946 -14.123  -3.009  1.00  1.90           H  
ATOM   6727 2HB  LEU A 421     -41.588 -15.765  -2.506  1.00  1.90           H  
ATOM   6728  HG  LEU A 421     -40.106 -15.147  -4.291  1.00  1.90           H  
ATOM   6729 1HD1 LEU A 421     -40.593 -16.928  -5.829  1.00  1.90           H  
ATOM   6730 2HD1 LEU A 421     -40.855 -17.418  -4.148  1.00  1.90           H  
ATOM   6731 3HD1 LEU A 421     -42.236 -17.033  -5.197  1.00  1.90           H  
ATOM   6732 1HD2 LEU A 421     -41.022 -14.565  -6.455  1.00  1.90           H  
ATOM   6733 2HD2 LEU A 421     -42.648 -14.662  -5.797  1.00  1.90           H  
ATOM   6734 3HD2 LEU A 421     -41.539 -13.403  -5.240  1.00  1.90           H  
ATOM   6735  N   SER A 422     -45.068 -16.897  -2.380  1.00  1.97           N  
ATOM   6736  CA  SER A 422     -45.700 -17.549  -1.239  1.00  1.97           C  
ATOM   6737  C   SER A 422     -44.712 -18.056  -0.210  1.00  1.97           C  
ATOM   6738  O   SER A 422     -43.623 -18.551  -0.536  1.00  1.97           O  
ATOM   6739  CB  SER A 422     -46.507 -18.749  -1.686  1.00  1.97           C  
ATOM   6740  OG  SER A 422     -46.978 -19.488  -0.566  1.00  1.97           O  
ATOM   6741  H   SER A 422     -45.458 -17.027  -3.301  1.00  1.97           H  
ATOM   6742  HA  SER A 422     -46.356 -16.823  -0.756  1.00  1.97           H  
ATOM   6743 1HB  SER A 422     -47.353 -18.413  -2.283  1.00  1.97           H  
ATOM   6744 2HB  SER A 422     -45.892 -19.391  -2.317  1.00  1.97           H  
ATOM   6745  HG  SER A 422     -47.559 -20.165  -0.935  1.00  1.97           H  
ATOM   6746  N   ASN A 423     -45.169 -18.071   1.041  1.00  1.99           N  
ATOM   6747  CA  ASN A 423     -44.367 -18.570   2.140  1.00  1.99           C  
ATOM   6748  C   ASN A 423     -43.911 -19.996   1.871  1.00  1.99           C  
ATOM   6749  O   ASN A 423     -42.846 -20.380   2.339  1.00  1.99           O  
ATOM   6750  CB  ASN A 423     -45.138 -18.513   3.448  1.00  1.99           C  
ATOM   6751  CG  ASN A 423     -45.285 -17.126   4.015  1.00  1.99           C  
ATOM   6752  OD1 ASN A 423     -44.550 -16.196   3.659  1.00  1.99           O  
ATOM   6753  ND2 ASN A 423     -46.233 -16.968   4.904  1.00  1.99           N  
ATOM   6754  H   ASN A 423     -46.085 -17.690   1.228  1.00  1.99           H  
ATOM   6755  HA  ASN A 423     -43.474 -17.949   2.228  1.00  1.99           H  
ATOM   6756 1HB  ASN A 423     -46.128 -18.947   3.306  1.00  1.99           H  
ATOM   6757 2HB  ASN A 423     -44.624 -19.121   4.176  1.00  1.99           H  
ATOM   6758 1HD2 ASN A 423     -46.386 -16.071   5.320  1.00  1.99           H  
ATOM   6759 2HD2 ASN A 423     -46.805 -17.745   5.167  1.00  1.99           H  
ATOM   6760  N   GLN A 424     -44.682 -20.778   1.100  1.00  1.96           N  
ATOM   6761  CA  GLN A 424     -44.273 -22.159   0.831  1.00  1.96           C  
ATOM   6762  C   GLN A 424     -42.956 -22.204   0.050  1.00  1.96           C  
ATOM   6763  O   GLN A 424     -42.150 -23.123   0.217  1.00  1.96           O  
ATOM   6764  CB  GLN A 424     -45.343 -22.936   0.060  1.00  1.96           C  
ATOM   6765  CG  GLN A 424     -46.605 -23.242   0.861  1.00  1.96           C  
ATOM   6766  CD  GLN A 424     -47.633 -24.036   0.055  1.00  1.96           C  
ATOM   6767  OE1 GLN A 424     -47.276 -24.868  -0.788  1.00  1.96           O  
ATOM   6768  NE2 GLN A 424     -48.919 -23.781   0.308  1.00  1.96           N  
ATOM   6769  H   GLN A 424     -45.534 -20.397   0.685  1.00  1.96           H  
ATOM   6770  HA  GLN A 424     -44.115 -22.665   1.778  1.00  1.96           H  
ATOM   6771 1HB  GLN A 424     -45.628 -22.371  -0.828  1.00  1.96           H  
ATOM   6772 2HB  GLN A 424     -44.923 -23.885  -0.275  1.00  1.96           H  
ATOM   6773 1HG  GLN A 424     -46.330 -23.822   1.739  1.00  1.96           H  
ATOM   6774 2HG  GLN A 424     -47.058 -22.298   1.165  1.00  1.96           H  
ATOM   6775 1HE2 GLN A 424     -49.636 -24.267  -0.192  1.00  1.96           H  
ATOM   6776 2HE2 GLN A 424     -49.167 -23.097   0.997  1.00  1.96           H  
ATOM   6777  N   ASN A 425     -42.725 -21.221  -0.821  1.00  1.86           N  
ATOM   6778  CA  ASN A 425     -41.503 -21.217  -1.606  1.00  1.86           C  
ATOM   6779  C   ASN A 425     -40.346 -20.865  -0.686  1.00  1.86           C  
ATOM   6780  O   ASN A 425     -39.255 -21.431  -0.796  1.00  1.86           O  
ATOM   6781  CB  ASN A 425     -41.622 -20.254  -2.766  1.00  1.86           C  
ATOM   6782  CG  ASN A 425     -42.559 -20.773  -3.828  1.00  1.86           C  
ATOM   6783  OD1 ASN A 425     -42.783 -21.985  -3.954  1.00  1.86           O  
ATOM   6784  ND2 ASN A 425     -43.116 -19.880  -4.597  1.00  1.86           N  
ATOM   6785  H   ASN A 425     -43.369 -20.440  -0.902  1.00  1.86           H  
ATOM   6786  HA  ASN A 425     -41.325 -22.220  -1.994  1.00  1.86           H  
ATOM   6787 1HB  ASN A 425     -41.991 -19.290  -2.406  1.00  1.86           H  
ATOM   6788 2HB  ASN A 425     -40.641 -20.086  -3.206  1.00  1.86           H  
ATOM   6789 1HD2 ASN A 425     -43.747 -20.166  -5.318  1.00  1.86           H  
ATOM   6790 2HD2 ASN A 425     -42.904 -18.914  -4.468  1.00  1.86           H  
ATOM   6791  N   LEU A 426     -40.616 -19.969   0.267  1.00  1.75           N  
ATOM   6792  CA  LEU A 426     -39.606 -19.589   1.250  1.00  1.75           C  
ATOM   6793  C   LEU A 426     -39.274 -20.760   2.156  1.00  1.75           C  
ATOM   6794  O   LEU A 426     -38.104 -20.996   2.472  1.00  1.75           O  
ATOM   6795  CB  LEU A 426     -40.025 -18.413   2.118  1.00  1.75           C  
ATOM   6796  CG  LEU A 426     -38.961 -18.041   3.169  1.00  1.75           C  
ATOM   6797  CD1 LEU A 426     -37.629 -17.660   2.469  1.00  1.75           C  
ATOM   6798  CD2 LEU A 426     -39.469 -16.927   4.022  1.00  1.75           C  
ATOM   6799  H   LEU A 426     -41.547 -19.542   0.282  1.00  1.75           H  
ATOM   6800  HA  LEU A 426     -38.702 -19.303   0.713  1.00  1.75           H  
ATOM   6801 1HB  LEU A 426     -40.210 -17.546   1.482  1.00  1.75           H  
ATOM   6802 2HB  LEU A 426     -40.944 -18.668   2.643  1.00  1.75           H  
ATOM   6803  HG  LEU A 426     -38.768 -18.911   3.801  1.00  1.75           H  
ATOM   6804 1HD1 LEU A 426     -36.878 -17.417   3.220  1.00  1.75           H  
ATOM   6805 2HD1 LEU A 426     -37.278 -18.498   1.868  1.00  1.75           H  
ATOM   6806 3HD1 LEU A 426     -37.782 -16.803   1.825  1.00  1.75           H  
ATOM   6807 1HD2 LEU A 426     -38.714 -16.713   4.754  1.00  1.75           H  
ATOM   6808 2HD2 LEU A 426     -39.660 -16.044   3.414  1.00  1.75           H  
ATOM   6809 3HD2 LEU A 426     -40.390 -17.235   4.519  1.00  1.75           H  
ATOM   6810  N   TYR A 427     -40.310 -21.480   2.597  1.00  1.64           N  
ATOM   6811  CA  TYR A 427     -40.125 -22.613   3.485  1.00  1.64           C  
ATOM   6812  C   TYR A 427     -39.225 -23.614   2.791  1.00  1.64           C  
ATOM   6813  O   TYR A 427     -38.278 -24.137   3.391  1.00  1.64           O  
ATOM   6814  CB  TYR A 427     -41.469 -23.278   3.794  1.00  1.64           C  
ATOM   6815  CG  TYR A 427     -42.410 -22.444   4.655  1.00  1.64           C  
ATOM   6816  CD1 TYR A 427     -43.779 -22.666   4.623  1.00  1.64           C  
ATOM   6817  CD2 TYR A 427     -41.906 -21.469   5.457  1.00  1.64           C  
ATOM   6818  CE1 TYR A 427     -44.622 -21.922   5.413  1.00  1.64           C  
ATOM   6819  CE2 TYR A 427     -42.746 -20.712   6.257  1.00  1.64           C  
ATOM   6820  CZ  TYR A 427     -44.097 -20.943   6.241  1.00  1.64           C  
ATOM   6821  OH  TYR A 427     -44.934 -20.201   7.040  1.00  1.64           O  
ATOM   6822  H   TYR A 427     -41.251 -21.218   2.319  1.00  1.64           H  
ATOM   6823  HA  TYR A 427     -39.641 -22.282   4.403  1.00  1.64           H  
ATOM   6824 1HB  TYR A 427     -41.983 -23.509   2.860  1.00  1.64           H  
ATOM   6825 2HB  TYR A 427     -41.292 -24.226   4.295  1.00  1.64           H  
ATOM   6826  HD1 TYR A 427     -44.186 -23.440   3.978  1.00  1.64           H  
ATOM   6827  HD2 TYR A 427     -40.838 -21.299   5.460  1.00  1.64           H  
ATOM   6828  HE1 TYR A 427     -45.694 -22.109   5.389  1.00  1.64           H  
ATOM   6829  HE2 TYR A 427     -42.337 -19.935   6.902  1.00  1.64           H  
ATOM   6830  HH  TYR A 427     -44.410 -19.639   7.619  1.00  1.64           H  
ATOM   6831  N   ARG A 428     -39.460 -23.812   1.491  1.00  1.56           N  
ATOM   6832  CA  ARG A 428     -38.635 -24.722   0.735  1.00  1.56           C  
ATOM   6833  C   ARG A 428     -37.205 -24.190   0.630  1.00  1.56           C  
ATOM   6834  O   ARG A 428     -36.264 -24.943   0.857  1.00  1.56           O  
ATOM   6835  CB  ARG A 428     -39.221 -24.964  -0.646  1.00  1.56           C  
ATOM   6836  CG  ARG A 428     -38.388 -25.897  -1.492  1.00  1.56           C  
ATOM   6837  CD  ARG A 428     -38.288 -27.267  -0.886  1.00  1.56           C  
ATOM   6838  NE  ARG A 428     -37.418 -28.152  -1.660  1.00  1.56           N  
ATOM   6839  CZ  ARG A 428     -37.028 -29.378  -1.253  1.00  1.56           C  
ATOM   6840  NH1 ARG A 428     -37.470 -29.846  -0.111  1.00  1.56           N  
ATOM   6841  NH2 ARG A 428     -36.212 -30.105  -2.003  1.00  1.56           N  
ATOM   6842  H   ARG A 428     -40.263 -23.370   1.039  1.00  1.56           H  
ATOM   6843  HA  ARG A 428     -38.616 -25.678   1.258  1.00  1.56           H  
ATOM   6844 1HB  ARG A 428     -40.222 -25.389  -0.550  1.00  1.56           H  
ATOM   6845 2HB  ARG A 428     -39.316 -24.017  -1.176  1.00  1.56           H  
ATOM   6846 1HG  ARG A 428     -38.833 -25.986  -2.481  1.00  1.56           H  
ATOM   6847 2HG  ARG A 428     -37.399 -25.477  -1.573  1.00  1.56           H  
ATOM   6848 1HD  ARG A 428     -37.880 -27.189   0.123  1.00  1.56           H  
ATOM   6849 2HD  ARG A 428     -39.271 -27.723  -0.831  1.00  1.56           H  
ATOM   6850  HE  ARG A 428     -37.070 -27.816  -2.544  1.00  1.56           H  
ATOM   6851 1HH1 ARG A 428     -38.135 -29.308   0.453  1.00  1.56           H  
ATOM   6852 2HH1 ARG A 428     -37.221 -30.782   0.231  1.00  1.56           H  
ATOM   6853 1HH2 ARG A 428     -35.876 -29.742  -2.884  1.00  1.56           H  
ATOM   6854 2HH2 ARG A 428     -35.930 -31.022  -1.689  1.00  1.56           H  
ATOM   6855  N   GLN A 429     -37.016 -22.894   0.348  1.00  1.51           N  
ATOM   6856  CA  GLN A 429     -35.652 -22.359   0.258  1.00  1.51           C  
ATOM   6857  C   GLN A 429     -34.883 -22.476   1.565  1.00  1.51           C  
ATOM   6858  O   GLN A 429     -33.687 -22.792   1.561  1.00  1.51           O  
ATOM   6859  CB  GLN A 429     -35.683 -20.898  -0.194  1.00  1.51           C  
ATOM   6860  CG  GLN A 429     -35.995 -20.718  -1.651  1.00  1.51           C  
ATOM   6861  CD  GLN A 429     -34.802 -21.102  -2.506  1.00  1.51           C  
ATOM   6862  OE1 GLN A 429     -33.697 -20.549  -2.299  1.00  1.51           O  
ATOM   6863  NE2 GLN A 429     -34.992 -22.019  -3.456  1.00  1.51           N  
ATOM   6864  H   GLN A 429     -37.815 -22.287   0.159  1.00  1.51           H  
ATOM   6865  HA  GLN A 429     -35.117 -22.933  -0.493  1.00  1.51           H  
ATOM   6866 1HB  GLN A 429     -36.445 -20.366   0.373  1.00  1.51           H  
ATOM   6867 2HB  GLN A 429     -34.727 -20.422   0.021  1.00  1.51           H  
ATOM   6868 1HG  GLN A 429     -36.832 -21.367  -1.908  1.00  1.51           H  
ATOM   6869 2HG  GLN A 429     -36.256 -19.688  -1.843  1.00  1.51           H  
ATOM   6870 1HE2 GLN A 429     -34.232 -22.300  -4.044  1.00  1.51           H  
ATOM   6871 2HE2 GLN A 429     -35.899 -22.428  -3.581  1.00  1.51           H  
ATOM   6872  N   LEU A 430     -35.564 -22.287   2.691  1.00  1.49           N  
ATOM   6873  CA  LEU A 430     -34.894 -22.445   3.968  1.00  1.49           C  
ATOM   6874  C   LEU A 430     -34.434 -23.870   4.100  1.00  1.49           C  
ATOM   6875  O   LEU A 430     -33.285 -24.122   4.457  1.00  1.49           O  
ATOM   6876  CB  LEU A 430     -35.772 -22.053   5.157  1.00  1.49           C  
ATOM   6877  CG  LEU A 430     -35.036 -22.079   6.550  1.00  1.49           C  
ATOM   6878  CD1 LEU A 430     -35.671 -21.078   7.459  1.00  1.49           C  
ATOM   6879  CD2 LEU A 430     -35.127 -23.483   7.171  1.00  1.49           C  
ATOM   6880  H   LEU A 430     -36.545 -22.011   2.652  1.00  1.49           H  
ATOM   6881  HA  LEU A 430     -34.011 -21.825   3.975  1.00  1.49           H  
ATOM   6882 1HB  LEU A 430     -36.162 -21.049   4.989  1.00  1.49           H  
ATOM   6883 2HB  LEU A 430     -36.618 -22.744   5.204  1.00  1.49           H  
ATOM   6884  HG  LEU A 430     -33.990 -21.810   6.414  1.00  1.49           H  
ATOM   6885 1HD1 LEU A 430     -35.166 -21.076   8.422  1.00  1.49           H  
ATOM   6886 2HD1 LEU A 430     -35.603 -20.094   7.006  1.00  1.49           H  
ATOM   6887 3HD1 LEU A 430     -36.696 -21.339   7.595  1.00  1.49           H  
ATOM   6888 1HD2 LEU A 430     -34.617 -23.492   8.136  1.00  1.49           H  
ATOM   6889 2HD2 LEU A 430     -36.175 -23.753   7.311  1.00  1.49           H  
ATOM   6890 3HD2 LEU A 430     -34.657 -24.206   6.509  1.00  1.49           H  
ATOM   6891  N   ARG A 431     -35.337 -24.810   3.833  1.00  1.48           N  
ATOM   6892  CA  ARG A 431     -35.023 -26.217   3.958  1.00  1.48           C  
ATOM   6893  C   ARG A 431     -33.946 -26.689   2.976  1.00  1.48           C  
ATOM   6894  O   ARG A 431     -33.102 -27.510   3.335  1.00  1.48           O  
ATOM   6895  CB  ARG A 431     -36.286 -27.011   3.804  1.00  1.48           C  
ATOM   6896  CG  ARG A 431     -37.246 -26.851   4.956  1.00  1.48           C  
ATOM   6897  CD  ARG A 431     -36.686 -27.386   6.217  1.00  1.48           C  
ATOM   6898  NE  ARG A 431     -37.698 -27.505   7.234  1.00  1.48           N  
ATOM   6899  CZ  ARG A 431     -37.469 -27.874   8.501  1.00  1.48           C  
ATOM   6900  NH1 ARG A 431     -36.248 -28.119   8.911  1.00  1.48           N  
ATOM   6901  NH2 ARG A 431     -38.483 -27.997   9.324  1.00  1.48           N  
ATOM   6902  H   ARG A 431     -36.279 -24.539   3.543  1.00  1.48           H  
ATOM   6903  HA  ARG A 431     -34.660 -26.385   4.968  1.00  1.48           H  
ATOM   6904 1HB  ARG A 431     -36.808 -26.681   2.903  1.00  1.48           H  
ATOM   6905 2HB  ARG A 431     -36.059 -28.036   3.678  1.00  1.48           H  
ATOM   6906 1HG  ARG A 431     -37.431 -25.790   5.109  1.00  1.48           H  
ATOM   6907 2HG  ARG A 431     -38.159 -27.330   4.742  1.00  1.48           H  
ATOM   6908 1HD  ARG A 431     -36.244 -28.356   6.058  1.00  1.48           H  
ATOM   6909 2HD  ARG A 431     -35.919 -26.703   6.583  1.00  1.48           H  
ATOM   6910  HE  ARG A 431     -38.658 -27.330   6.962  1.00  1.48           H  
ATOM   6911 1HH1 ARG A 431     -35.470 -28.012   8.269  1.00  1.48           H  
ATOM   6912 2HH1 ARG A 431     -36.084 -28.403   9.865  1.00  1.48           H  
ATOM   6913 1HH2 ARG A 431     -39.415 -27.815   8.982  1.00  1.48           H  
ATOM   6914 2HH2 ARG A 431     -38.339 -28.283  10.280  1.00  1.48           H  
ATOM   6915  N   ILE A 432     -33.917 -26.136   1.763  1.00  1.49           N  
ATOM   6916  CA  ILE A 432     -32.868 -26.502   0.812  1.00  1.49           C  
ATOM   6917  C   ILE A 432     -31.515 -26.068   1.339  1.00  1.49           C  
ATOM   6918  O   ILE A 432     -30.554 -26.847   1.335  1.00  1.49           O  
ATOM   6919  CB  ILE A 432     -33.083 -25.854  -0.567  1.00  1.49           C  
ATOM   6920  CG1 ILE A 432     -34.294 -26.461  -1.266  1.00  1.49           C  
ATOM   6921  CG2 ILE A 432     -31.837 -25.991  -1.410  1.00  1.49           C  
ATOM   6922  CD1 ILE A 432     -34.727 -25.668  -2.474  1.00  1.49           C  
ATOM   6923  H   ILE A 432     -34.644 -25.481   1.490  1.00  1.49           H  
ATOM   6924  HA  ILE A 432     -32.864 -27.580   0.693  1.00  1.49           H  
ATOM   6925  HB  ILE A 432     -33.299 -24.794  -0.425  1.00  1.49           H  
ATOM   6926 1HG1 ILE A 432     -34.044 -27.469  -1.586  1.00  1.49           H  
ATOM   6927 2HG1 ILE A 432     -35.115 -26.522  -0.566  1.00  1.49           H  
ATOM   6928 1HG2 ILE A 432     -31.995 -25.506  -2.370  1.00  1.49           H  
ATOM   6929 2HG2 ILE A 432     -31.007 -25.514  -0.898  1.00  1.49           H  
ATOM   6930 3HG2 ILE A 432     -31.616 -27.046  -1.563  1.00  1.49           H  
ATOM   6931 1HD1 ILE A 432     -35.581 -26.146  -2.941  1.00  1.49           H  
ATOM   6932 2HD1 ILE A 432     -34.998 -24.663  -2.163  1.00  1.49           H  
ATOM   6933 3HD1 ILE A 432     -33.909 -25.620  -3.188  1.00  1.49           H  
ATOM   6934  N   LYS A 433     -31.430 -24.839   1.829  1.00  1.49           N  
ATOM   6935  CA  LYS A 433     -30.157 -24.377   2.332  1.00  1.49           C  
ATOM   6936  C   LYS A 433     -29.826 -25.039   3.661  1.00  1.49           C  
ATOM   6937  O   LYS A 433     -28.664 -25.335   3.930  1.00  1.49           O  
ATOM   6938  CB  LYS A 433     -30.140 -22.862   2.391  1.00  1.49           C  
ATOM   6939  CG  LYS A 433     -30.153 -22.226   0.986  1.00  1.49           C  
ATOM   6940  CD  LYS A 433     -28.914 -22.662   0.160  1.00  1.49           C  
ATOM   6941  CE  LYS A 433     -28.906 -22.039  -1.246  1.00  1.49           C  
ATOM   6942  NZ  LYS A 433     -27.780 -22.546  -2.104  1.00  1.49           N  
ATOM   6943  H   LYS A 433     -32.243 -24.216   1.827  1.00  1.49           H  
ATOM   6944  HA  LYS A 433     -29.387 -24.675   1.626  1.00  1.49           H  
ATOM   6945 1HB  LYS A 433     -31.032 -22.514   2.923  1.00  1.49           H  
ATOM   6946 2HB  LYS A 433     -29.286 -22.528   2.939  1.00  1.49           H  
ATOM   6947 1HG  LYS A 433     -31.063 -22.536   0.466  1.00  1.49           H  
ATOM   6948 2HG  LYS A 433     -30.163 -21.148   1.063  1.00  1.49           H  
ATOM   6949 1HD  LYS A 433     -28.006 -22.358   0.683  1.00  1.49           H  
ATOM   6950 2HD  LYS A 433     -28.910 -23.738   0.068  1.00  1.49           H  
ATOM   6951 1HE  LYS A 433     -29.856 -22.254  -1.735  1.00  1.49           H  
ATOM   6952 2HE  LYS A 433     -28.792 -20.977  -1.151  1.00  1.49           H  
ATOM   6953 1HZ  LYS A 433     -27.825 -22.093  -3.007  1.00  1.49           H  
ATOM   6954 2HZ  LYS A 433     -26.894 -22.333  -1.666  1.00  1.49           H  
ATOM   6955 3HZ  LYS A 433     -27.865 -23.545  -2.224  1.00  1.49           H  
ATOM   6956  N   HIS A 434     -30.836 -25.347   4.470  1.00  1.49           N  
ATOM   6957  CA  HIS A 434     -30.597 -26.050   5.717  1.00  1.49           C  
ATOM   6958  C   HIS A 434     -29.970 -27.399   5.370  1.00  1.49           C  
ATOM   6959  O   HIS A 434     -28.979 -27.806   5.971  1.00  1.49           O  
ATOM   6960  CB  HIS A 434     -31.877 -26.243   6.529  1.00  1.49           C  
ATOM   6961  CG  HIS A 434     -31.614 -26.878   7.829  1.00  1.49           C  
ATOM   6962  ND1 HIS A 434     -32.605 -27.399   8.641  1.00  1.49           N  
ATOM   6963  CD2 HIS A 434     -30.452 -27.079   8.466  1.00  1.49           C  
ATOM   6964  CE1 HIS A 434     -32.038 -27.905   9.727  1.00  1.49           C  
ATOM   6965  NE2 HIS A 434     -30.731 -27.719   9.638  1.00  1.49           N  
ATOM   6966  H   HIS A 434     -31.783 -25.073   4.236  1.00  1.49           H  
ATOM   6967  HA  HIS A 434     -29.888 -25.495   6.330  1.00  1.49           H  
ATOM   6968 1HB  HIS A 434     -32.359 -25.280   6.694  1.00  1.49           H  
ATOM   6969 2HB  HIS A 434     -32.566 -26.872   5.974  1.00  1.49           H  
ATOM   6970  HD2 HIS A 434     -29.463 -26.792   8.112  1.00  1.49           H  
ATOM   6971  HE1 HIS A 434     -32.555 -28.391  10.538  1.00  1.49           H  
ATOM   6972  HE2 HIS A 434     -29.988 -28.000  10.307  1.00  1.49           H  
ATOM   6973  N   ASN A 435     -30.546 -28.101   4.391  1.00  1.48           N  
ATOM   6974  CA  ASN A 435     -30.015 -29.383   3.961  1.00  1.48           C  
ATOM   6975  C   ASN A 435     -28.554 -29.249   3.556  1.00  1.48           C  
ATOM   6976  O   ASN A 435     -27.710 -30.003   4.040  1.00  1.48           O  
ATOM   6977  CB  ASN A 435     -30.830 -29.946   2.812  1.00  1.48           C  
ATOM   6978  CG  ASN A 435     -30.383 -31.302   2.373  1.00  1.48           C  
ATOM   6979  OD1 ASN A 435     -30.405 -32.268   3.146  1.00  1.48           O  
ATOM   6980  ND2 ASN A 435     -29.989 -31.405   1.131  1.00  1.48           N  
ATOM   6981  H   ASN A 435     -31.382 -27.742   3.934  1.00  1.48           H  
ATOM   6982  HA  ASN A 435     -30.061 -30.076   4.802  1.00  1.48           H  
ATOM   6983 1HB  ASN A 435     -31.880 -29.982   3.087  1.00  1.48           H  
ATOM   6984 2HB  ASN A 435     -30.753 -29.274   1.962  1.00  1.48           H  
ATOM   6985 1HD2 ASN A 435     -29.688 -32.287   0.772  1.00  1.48           H  
ATOM   6986 2HD2 ASN A 435     -29.995 -30.598   0.541  1.00  1.48           H  
ATOM   6987  N   PHE A 436     -28.234 -28.261   2.706  1.00  1.47           N  
ATOM   6988  CA  PHE A 436     -26.844 -28.102   2.283  1.00  1.47           C  
ATOM   6989  C   PHE A 436     -25.940 -27.805   3.472  1.00  1.47           C  
ATOM   6990  O   PHE A 436     -24.824 -28.328   3.562  1.00  1.47           O  
ATOM   6991  CB  PHE A 436     -26.721 -26.986   1.248  1.00  1.47           C  
ATOM   6992  CG  PHE A 436     -27.149 -27.417  -0.124  1.00  1.47           C  
ATOM   6993  CD1 PHE A 436     -28.163 -26.774  -0.803  1.00  1.47           C  
ATOM   6994  CD2 PHE A 436     -26.523 -28.484  -0.736  1.00  1.47           C  
ATOM   6995  CE1 PHE A 436     -28.539 -27.185  -2.070  1.00  1.47           C  
ATOM   6996  CE2 PHE A 436     -26.893 -28.902  -1.996  1.00  1.47           C  
ATOM   6997  CZ  PHE A 436     -27.904 -28.248  -2.667  1.00  1.47           C  
ATOM   6998  H   PHE A 436     -28.965 -27.653   2.334  1.00  1.47           H  
ATOM   6999  HA  PHE A 436     -26.516 -29.029   1.821  1.00  1.47           H  
ATOM   7000 1HB  PHE A 436     -27.338 -26.140   1.553  1.00  1.47           H  
ATOM   7001 2HB  PHE A 436     -25.690 -26.644   1.198  1.00  1.47           H  
ATOM   7002  HD1 PHE A 436     -28.665 -25.945  -0.329  1.00  1.47           H  
ATOM   7003  HD2 PHE A 436     -25.720 -29.004  -0.206  1.00  1.47           H  
ATOM   7004  HE1 PHE A 436     -29.336 -26.670  -2.597  1.00  1.47           H  
ATOM   7005  HE2 PHE A 436     -26.384 -29.749  -2.458  1.00  1.47           H  
ATOM   7006  HZ  PHE A 436     -28.200 -28.573  -3.665  1.00  1.47           H  
ATOM   7007  N   LEU A 437     -26.424 -27.002   4.405  1.00  1.45           N  
ATOM   7008  CA  LEU A 437     -25.668 -26.688   5.597  1.00  1.45           C  
ATOM   7009  C   LEU A 437     -25.322 -27.958   6.351  1.00  1.45           C  
ATOM   7010  O   LEU A 437     -24.162 -28.177   6.719  1.00  1.45           O  
ATOM   7011  CB  LEU A 437     -26.457 -25.741   6.486  1.00  1.45           C  
ATOM   7012  CG  LEU A 437     -25.779 -25.247   7.704  1.00  1.45           C  
ATOM   7013  CD1 LEU A 437     -26.344 -23.950   8.033  1.00  1.45           C  
ATOM   7014  CD2 LEU A 437     -25.939 -26.232   8.800  1.00  1.45           C  
ATOM   7015  H   LEU A 437     -27.342 -26.577   4.281  1.00  1.45           H  
ATOM   7016  HA  LEU A 437     -24.751 -26.197   5.298  1.00  1.45           H  
ATOM   7017 1HB  LEU A 437     -26.757 -24.880   5.896  1.00  1.45           H  
ATOM   7018 2HB  LEU A 437     -27.350 -26.243   6.816  1.00  1.45           H  
ATOM   7019  HG  LEU A 437     -24.782 -25.119   7.539  1.00  1.45           H  
ATOM   7020 1HD1 LEU A 437     -25.853 -23.559   8.927  1.00  1.45           H  
ATOM   7021 2HD1 LEU A 437     -26.177 -23.282   7.200  1.00  1.45           H  
ATOM   7022 3HD1 LEU A 437     -27.405 -24.052   8.201  1.00  1.45           H  
ATOM   7023 1HD2 LEU A 437     -25.455 -25.849   9.685  1.00  1.45           H  
ATOM   7024 2HD2 LEU A 437     -26.984 -26.408   8.997  1.00  1.45           H  
ATOM   7025 3HD2 LEU A 437     -25.481 -27.163   8.512  1.00  1.45           H  
ATOM   7026  N   GLU A 438     -26.325 -28.806   6.577  1.00  1.44           N  
ATOM   7027  CA  GLU A 438     -26.083 -30.023   7.323  1.00  1.44           C  
ATOM   7028  C   GLU A 438     -25.127 -30.920   6.540  1.00  1.44           C  
ATOM   7029  O   GLU A 438     -24.255 -31.549   7.135  1.00  1.44           O  
ATOM   7030  CB  GLU A 438     -27.396 -30.736   7.637  1.00  1.44           C  
ATOM   7031  CG  GLU A 438     -28.316 -29.968   8.616  1.00  1.44           C  
ATOM   7032  CD  GLU A 438     -27.782 -29.759  10.052  1.00  1.44           C  
ATOM   7033  OE1 GLU A 438     -26.821 -30.381  10.408  1.00  1.44           O  
ATOM   7034  OE2 GLU A 438     -28.366 -28.960  10.784  1.00  1.44           O  
ATOM   7035  H   GLU A 438     -27.264 -28.582   6.241  1.00  1.44           H  
ATOM   7036  HA  GLU A 438     -25.611 -29.763   8.265  1.00  1.44           H  
ATOM   7037 1HB  GLU A 438     -27.953 -30.886   6.708  1.00  1.44           H  
ATOM   7038 2HB  GLU A 438     -27.189 -31.720   8.062  1.00  1.44           H  
ATOM   7039 1HG  GLU A 438     -28.460 -28.997   8.180  1.00  1.44           H  
ATOM   7040 2HG  GLU A 438     -29.285 -30.465   8.655  1.00  1.44           H  
ATOM   7041  N   GLN A 439     -25.232 -30.934   5.204  1.00  1.46           N  
ATOM   7042  CA  GLN A 439     -24.320 -31.758   4.417  1.00  1.46           C  
ATOM   7043  C   GLN A 439     -22.887 -31.284   4.623  1.00  1.46           C  
ATOM   7044  O   GLN A 439     -21.970 -32.095   4.713  1.00  1.46           O  
ATOM   7045  CB  GLN A 439     -24.662 -31.739   2.923  1.00  1.46           C  
ATOM   7046  CG  GLN A 439     -25.954 -32.469   2.555  1.00  1.46           C  
ATOM   7047  CD  GLN A 439     -26.272 -32.385   1.072  1.00  1.46           C  
ATOM   7048  OE1 GLN A 439     -25.771 -31.524   0.345  1.00  1.46           O  
ATOM   7049  NE2 GLN A 439     -27.112 -33.303   0.605  1.00  1.46           N  
ATOM   7050  H   GLN A 439     -25.976 -30.408   4.745  1.00  1.46           H  
ATOM   7051  HA  GLN A 439     -24.392 -32.787   4.772  1.00  1.46           H  
ATOM   7052 1HB  GLN A 439     -24.754 -30.708   2.591  1.00  1.46           H  
ATOM   7053 2HB  GLN A 439     -23.846 -32.188   2.362  1.00  1.46           H  
ATOM   7054 1HG  GLN A 439     -25.843 -33.520   2.822  1.00  1.46           H  
ATOM   7055 2HG  GLN A 439     -26.779 -32.040   3.108  1.00  1.46           H  
ATOM   7056 1HE2 GLN A 439     -27.358 -33.310  -0.366  1.00  1.46           H  
ATOM   7057 2HE2 GLN A 439     -27.496 -33.988   1.226  1.00  1.46           H  
ATOM   7058  N   HIS A 440     -22.679 -29.971   4.759  1.00  1.54           N  
ATOM   7059  CA  HIS A 440     -21.326 -29.487   5.013  1.00  1.54           C  
ATOM   7060  C   HIS A 440     -20.878 -29.963   6.397  1.00  1.54           C  
ATOM   7061  O   HIS A 440     -19.744 -30.401   6.586  1.00  1.54           O  
ATOM   7062  CB  HIS A 440     -21.248 -27.957   4.957  1.00  1.54           C  
ATOM   7063  CG  HIS A 440     -21.371 -27.354   3.582  1.00  1.54           C  
ATOM   7064  ND1 HIS A 440     -20.453 -27.594   2.580  1.00  1.54           N  
ATOM   7065  CD2 HIS A 440     -22.287 -26.508   3.054  1.00  1.54           C  
ATOM   7066  CE1 HIS A 440     -20.807 -26.928   1.494  1.00  1.54           C  
ATOM   7067  NE2 HIS A 440     -21.914 -26.261   1.757  1.00  1.54           N  
ATOM   7068  H   HIS A 440     -23.457 -29.318   4.650  1.00  1.54           H  
ATOM   7069  HA  HIS A 440     -20.639 -29.898   4.274  1.00  1.54           H  
ATOM   7070 1HB  HIS A 440     -22.039 -27.550   5.565  1.00  1.54           H  
ATOM   7071 2HB  HIS A 440     -20.308 -27.628   5.391  1.00  1.54           H  
ATOM   7072  HD2 HIS A 440     -23.155 -26.101   3.563  1.00  1.54           H  
ATOM   7073  HE1 HIS A 440     -20.272 -26.927   0.545  1.00  1.54           H  
ATOM   7074  HE2 HIS A 440     -22.410 -25.662   1.113  1.00  1.54           H  
ATOM   7075  N   LEU A 441     -21.790 -29.943   7.366  1.00  1.70           N  
ATOM   7076  CA  LEU A 441     -21.450 -30.387   8.716  1.00  1.70           C  
ATOM   7077  C   LEU A 441     -21.108 -31.887   8.747  1.00  1.70           C  
ATOM   7078  O   LEU A 441     -20.248 -32.322   9.510  1.00  1.70           O  
ATOM   7079  CB  LEU A 441     -22.573 -30.050   9.684  1.00  1.70           C  
ATOM   7080  CG  LEU A 441     -22.764 -28.553   9.919  1.00  1.70           C  
ATOM   7081  CD1 LEU A 441     -23.976 -28.351  10.753  1.00  1.70           C  
ATOM   7082  CD2 LEU A 441     -21.518 -27.973  10.599  1.00  1.70           C  
ATOM   7083  H   LEU A 441     -22.722 -29.575   7.169  1.00  1.70           H  
ATOM   7084  HA  LEU A 441     -20.584 -29.822   9.036  1.00  1.70           H  
ATOM   7085 1HB  LEU A 441     -23.506 -30.460   9.306  1.00  1.70           H  
ATOM   7086 2HB  LEU A 441     -22.361 -30.521  10.645  1.00  1.70           H  
ATOM   7087  HG  LEU A 441     -22.923 -28.052   8.963  1.00  1.70           H  
ATOM   7088 1HD1 LEU A 441     -24.126 -27.307  10.907  1.00  1.70           H  
ATOM   7089 2HD1 LEU A 441     -24.841 -28.769  10.250  1.00  1.70           H  
ATOM   7090 3HD1 LEU A 441     -23.845 -28.849  11.705  1.00  1.70           H  
ATOM   7091 1HD2 LEU A 441     -21.650 -26.917  10.764  1.00  1.70           H  
ATOM   7092 2HD2 LEU A 441     -21.359 -28.469  11.562  1.00  1.70           H  
ATOM   7093 3HD2 LEU A 441     -20.648 -28.131   9.964  1.00  1.70           H  
ATOM   7094  N   GLU A 442     -21.711 -32.674   7.863  1.00  1.99           N  
ATOM   7095  CA  GLU A 442     -21.409 -34.103   7.808  1.00  1.99           C  
ATOM   7096  C   GLU A 442     -19.958 -34.392   7.370  1.00  1.99           C  
ATOM   7097  O   GLU A 442     -19.479 -35.512   7.543  1.00  1.99           O  
ATOM   7098  CB  GLU A 442     -22.405 -34.880   6.933  1.00  1.99           C  
ATOM   7099  CG  GLU A 442     -23.833 -34.968   7.519  1.00  1.99           C  
ATOM   7100  CD  GLU A 442     -24.771 -35.856   6.730  1.00  1.99           C  
ATOM   7101  OE1 GLU A 442     -24.418 -36.988   6.490  1.00  1.99           O  
ATOM   7102  OE2 GLU A 442     -25.848 -35.427   6.385  1.00  1.99           O  
ATOM   7103  H   GLU A 442     -22.434 -32.279   7.261  1.00  1.99           H  
ATOM   7104  HA  GLU A 442     -21.512 -34.491   8.815  1.00  1.99           H  
ATOM   7105 1HB  GLU A 442     -22.472 -34.402   5.955  1.00  1.99           H  
ATOM   7106 2HB  GLU A 442     -22.038 -35.893   6.780  1.00  1.99           H  
ATOM   7107 1HG  GLU A 442     -23.768 -35.348   8.539  1.00  1.99           H  
ATOM   7108 2HG  GLU A 442     -24.252 -33.972   7.570  1.00  1.99           H  
ATOM   7109  N   ASP A 443     -19.264 -33.409   6.770  1.00  2.38           N  
ATOM   7110  CA  ASP A 443     -17.873 -33.584   6.340  1.00  2.38           C  
ATOM   7111  C   ASP A 443     -16.865 -33.201   7.437  1.00  2.38           C  
ATOM   7112  O   ASP A 443     -15.649 -33.274   7.230  1.00  2.38           O  
ATOM   7113  CB  ASP A 443     -17.588 -32.793   5.058  1.00  2.38           C  
ATOM   7114  CG  ASP A 443     -18.248 -33.394   3.794  1.00  2.38           C  
ATOM   7115  OD1 ASP A 443     -18.488 -34.584   3.764  1.00  2.38           O  
ATOM   7116  OD2 ASP A 443     -18.482 -32.655   2.868  1.00  2.38           O  
ATOM   7117  H   ASP A 443     -19.684 -32.487   6.647  1.00  2.38           H  
ATOM   7118  HA  ASP A 443     -17.724 -34.638   6.111  1.00  2.38           H  
ATOM   7119 1HB  ASP A 443     -17.960 -31.772   5.186  1.00  2.38           H  
ATOM   7120 2HB  ASP A 443     -16.513 -32.730   4.900  1.00  2.38           H  
ATOM   7121  N   VAL A 444     -17.379 -32.803   8.597  1.00  2.84           N  
ATOM   7122  CA  VAL A 444     -16.594 -32.426   9.767  1.00  2.84           C  
ATOM   7123  C   VAL A 444     -17.056 -33.316  10.916  1.00  2.84           C  
ATOM   7124  O   VAL A 444     -17.828 -34.242  10.705  1.00  2.84           O  
ATOM   7125  CB  VAL A 444     -16.688 -30.909  10.111  1.00  2.84           C  
ATOM   7126  CG1 VAL A 444     -16.147 -30.078   8.969  1.00  2.84           C  
ATOM   7127  CG2 VAL A 444     -18.080 -30.508  10.345  1.00  2.84           C  
ATOM   7128  H   VAL A 444     -18.394 -32.759   8.702  1.00  2.84           H  
ATOM   7129  HA  VAL A 444     -15.545 -32.645   9.570  1.00  2.84           H  
ATOM   7130  HB  VAL A 444     -16.092 -30.712  10.994  1.00  2.84           H  
ATOM   7131 1HG1 VAL A 444     -16.206 -29.023   9.230  1.00  2.84           H  
ATOM   7132 2HG1 VAL A 444     -15.109 -30.351   8.780  1.00  2.84           H  
ATOM   7133 3HG1 VAL A 444     -16.742 -30.262   8.072  1.00  2.84           H  
ATOM   7134 1HG2 VAL A 444     -18.132 -29.453  10.581  1.00  2.84           H  
ATOM   7135 2HG2 VAL A 444     -18.591 -30.695   9.433  1.00  2.84           H  
ATOM   7136 3HG2 VAL A 444     -18.524 -31.076  11.149  1.00  2.84           H  
ATOM   7137  N   GLU A 445     -16.547 -33.092  12.117  1.00  3.26           N  
ATOM   7138  CA  GLU A 445     -16.909 -33.934  13.258  1.00  3.26           C  
ATOM   7139  C   GLU A 445     -18.420 -33.951  13.560  1.00  3.26           C  
ATOM   7140  O   GLU A 445     -18.956 -34.953  14.046  1.00  3.26           O  
ATOM   7141  CB  GLU A 445     -16.152 -33.464  14.501  1.00  3.26           C  
ATOM   7142  CG  GLU A 445     -14.645 -33.723  14.455  1.00  3.26           C  
ATOM   7143  CD  GLU A 445     -13.905 -33.211  15.675  1.00  3.26           C  
ATOM   7144  OE1 GLU A 445     -14.508 -32.542  16.481  1.00  3.26           O  
ATOM   7145  OE2 GLU A 445     -12.736 -33.494  15.795  1.00  3.26           O  
ATOM   7146  H   GLU A 445     -15.904 -32.328  12.251  1.00  3.26           H  
ATOM   7147  HA  GLU A 445     -16.604 -34.957  13.031  1.00  3.26           H  
ATOM   7148 1HB  GLU A 445     -16.307 -32.392  14.636  1.00  3.26           H  
ATOM   7149 2HB  GLU A 445     -16.554 -33.965  15.382  1.00  3.26           H  
ATOM   7150 1HG  GLU A 445     -14.478 -34.796  14.368  1.00  3.26           H  
ATOM   7151 2HG  GLU A 445     -14.237 -33.249  13.564  1.00  3.26           H  
ATOM   7152  N   GLN A 446     -19.122 -32.858  13.282  1.00  3.50           N  
ATOM   7153  CA  GLN A 446     -20.543 -32.802  13.603  1.00  3.50           C  
ATOM   7154  C   GLN A 446     -21.438 -33.543  12.609  1.00  3.50           C  
ATOM   7155  O   GLN A 446     -22.213 -32.942  11.863  1.00  3.50           O  
ATOM   7156  CB  GLN A 446     -21.025 -31.358  13.692  1.00  3.50           C  
ATOM   7157  CG  GLN A 446     -22.464 -31.285  14.115  1.00  3.50           C  
ATOM   7158  CD  GLN A 446     -23.008 -29.899  14.303  1.00  3.50           C  
ATOM   7159  OE1 GLN A 446     -22.340 -28.881  14.098  1.00  3.50           O  
ATOM   7160  NE2 GLN A 446     -24.270 -29.868  14.710  1.00  3.50           N  
ATOM   7161  H   GLN A 446     -18.663 -32.064  12.863  1.00  3.50           H  
ATOM   7162  HA  GLN A 446     -20.685 -33.268  14.578  1.00  3.50           H  
ATOM   7163 1HB  GLN A 446     -20.416 -30.803  14.404  1.00  3.50           H  
ATOM   7164 2HB  GLN A 446     -20.919 -30.876  12.718  1.00  3.50           H  
ATOM   7165 1HG  GLN A 446     -23.074 -31.773  13.354  1.00  3.50           H  
ATOM   7166 2HG  GLN A 446     -22.580 -31.820  15.061  1.00  3.50           H  
ATOM   7167 1HE2 GLN A 446     -24.744 -29.011  14.872  1.00  3.50           H  
ATOM   7168 2HE2 GLN A 446     -24.760 -30.766  14.876  1.00  3.50           H  
ATOM   7169  N   GLU A 447     -21.411 -34.868  12.676  1.00  3.49           N  
ATOM   7170  CA  GLU A 447     -22.186 -35.698  11.748  1.00  3.49           C  
ATOM   7171  C   GLU A 447     -23.644 -35.866  12.188  1.00  3.49           C  
ATOM   7172  O   GLU A 447     -24.091 -36.974  12.488  1.00  3.49           O  
ATOM   7173  CB  GLU A 447     -21.562 -37.093  11.620  1.00  3.49           C  
ATOM   7174  CG  GLU A 447     -20.142 -37.140  11.040  1.00  3.49           C  
ATOM   7175  CD  GLU A 447     -19.600 -38.569  10.951  1.00  3.49           C  
ATOM   7176  OE1 GLU A 447     -20.265 -39.456  11.434  1.00  3.49           O  
ATOM   7177  OE2 GLU A 447     -18.535 -38.772  10.409  1.00  3.49           O  
ATOM   7178  H   GLU A 447     -20.753 -35.278  13.335  1.00  3.49           H  
ATOM   7179  HA  GLU A 447     -22.184 -35.217  10.777  1.00  3.49           H  
ATOM   7180 1HB  GLU A 447     -21.531 -37.565  12.602  1.00  3.49           H  
ATOM   7181 2HB  GLU A 447     -22.195 -37.710  10.982  1.00  3.49           H  
ATOM   7182 1HG  GLU A 447     -20.148 -36.694  10.042  1.00  3.49           H  
ATOM   7183 2HG  GLU A 447     -19.481 -36.537  11.668  1.00  3.49           H  
ATOM   7184  N   ASP A 448     -24.372 -34.758  12.201  1.00  3.27           N  
ATOM   7185  CA  ASP A 448     -25.784 -34.725  12.587  1.00  3.27           C  
ATOM   7186  C   ASP A 448     -26.703 -34.750  11.373  1.00  3.27           C  
ATOM   7187  O   ASP A 448     -26.581 -33.908  10.490  1.00  3.27           O  
ATOM   7188  CB  ASP A 448     -26.110 -33.493  13.440  1.00  3.27           C  
ATOM   7189  CG  ASP A 448     -25.520 -33.550  14.855  1.00  3.27           C  
ATOM   7190  OD1 ASP A 448     -25.432 -34.624  15.406  1.00  3.27           O  
ATOM   7191  OD2 ASP A 448     -25.199 -32.506  15.389  1.00  3.27           O  
ATOM   7192  H   ASP A 448     -23.890 -33.902  11.927  1.00  3.27           H  
ATOM   7193  HA  ASP A 448     -25.997 -35.613  13.184  1.00  3.27           H  
ATOM   7194 1HB  ASP A 448     -25.725 -32.600  12.937  1.00  3.27           H  
ATOM   7195 2HB  ASP A 448     -27.193 -33.382  13.511  1.00  3.27           H  
ATOM   7196  N   GLN A 449     -27.604 -35.725  11.305  1.00  2.96           N  
ATOM   7197  CA  GLN A 449     -28.524 -35.776  10.171  1.00  2.96           C  
ATOM   7198  C   GLN A 449     -29.932 -35.374  10.596  1.00  2.96           C  
ATOM   7199  O   GLN A 449     -30.400 -35.759  11.669  1.00  2.96           O  
ATOM   7200  CB  GLN A 449     -28.537 -37.173   9.538  1.00  2.96           C  
ATOM   7201  CG  GLN A 449     -27.207 -37.575   8.905  1.00  2.96           C  
ATOM   7202  CD  GLN A 449     -27.238 -38.942   8.216  1.00  2.96           C  
ATOM   7203  OE1 GLN A 449     -28.002 -39.835   8.609  1.00  2.96           O  
ATOM   7204  NE2 GLN A 449     -26.408 -39.111   7.181  1.00  2.96           N  
ATOM   7205  H   GLN A 449     -27.658 -36.416  12.040  1.00  2.96           H  
ATOM   7206  HA  GLN A 449     -28.189 -35.067   9.413  1.00  2.96           H  
ATOM   7207 1HB  GLN A 449     -28.793 -37.914  10.295  1.00  2.96           H  
ATOM   7208 2HB  GLN A 449     -29.306 -37.213   8.765  1.00  2.96           H  
ATOM   7209 1HG  GLN A 449     -26.963 -36.832   8.158  1.00  2.96           H  
ATOM   7210 2HG  GLN A 449     -26.431 -37.593   9.673  1.00  2.96           H  
ATOM   7211 1HE2 GLN A 449     -26.384 -39.978   6.692  1.00  2.96           H  
ATOM   7212 2HE2 GLN A 449     -25.783 -38.344   6.883  1.00  2.96           H  
ATOM   7213  N   ILE A 450     -30.600 -34.608   9.735  1.00  2.68           N  
ATOM   7214  CA  ILE A 450     -31.973 -34.152   9.951  1.00  2.68           C  
ATOM   7215  C   ILE A 450     -32.864 -34.509   8.773  1.00  2.68           C  
ATOM   7216  O   ILE A 450     -32.522 -34.229   7.624  1.00  2.68           O  
ATOM   7217  CB  ILE A 450     -32.020 -32.624  10.194  1.00  2.68           C  
ATOM   7218  CG1 ILE A 450     -31.217 -32.271  11.445  1.00  2.68           C  
ATOM   7219  CG2 ILE A 450     -33.464 -32.120  10.322  1.00  2.68           C  
ATOM   7220  CD1 ILE A 450     -31.066 -30.817  11.637  1.00  2.68           C  
ATOM   7221  H   ILE A 450     -30.128 -34.329   8.886  1.00  2.68           H  
ATOM   7222  HA  ILE A 450     -32.370 -34.649  10.835  1.00  2.68           H  
ATOM   7223  HB  ILE A 450     -31.545 -32.115   9.353  1.00  2.68           H  
ATOM   7224 1HG1 ILE A 450     -31.713 -32.693  12.319  1.00  2.68           H  
ATOM   7225 2HG1 ILE A 450     -30.217 -32.693  11.372  1.00  2.68           H  
ATOM   7226 1HG2 ILE A 450     -33.460 -31.042  10.479  1.00  2.68           H  
ATOM   7227 2HG2 ILE A 450     -34.018 -32.345   9.412  1.00  2.68           H  
ATOM   7228 3HG2 ILE A 450     -33.948 -32.606  11.169  1.00  2.68           H  
ATOM   7229 1HD1 ILE A 450     -30.486 -30.619  12.538  1.00  2.68           H  
ATOM   7230 2HD1 ILE A 450     -30.554 -30.396  10.782  1.00  2.68           H  
ATOM   7231 3HD1 ILE A 450     -32.041 -30.371  11.728  1.00  2.68           H  
ATOM   7232  N   GLU A 451     -34.003 -35.131   9.049  1.00  2.49           N  
ATOM   7233  CA  GLU A 451     -34.921 -35.476   7.974  1.00  2.49           C  
ATOM   7234  C   GLU A 451     -35.735 -34.254   7.568  1.00  2.49           C  
ATOM   7235  O   GLU A 451     -36.292 -33.562   8.420  1.00  2.49           O  
ATOM   7236  CB  GLU A 451     -35.850 -36.612   8.403  1.00  2.49           C  
ATOM   7237  CG  GLU A 451     -35.136 -37.937   8.665  1.00  2.49           C  
ATOM   7238  CD  GLU A 451     -36.075 -39.055   9.066  1.00  2.49           C  
ATOM   7239  OE1 GLU A 451     -37.255 -38.815   9.161  1.00  2.49           O  
ATOM   7240  OE2 GLU A 451     -35.605 -40.150   9.274  1.00  2.49           O  
ATOM   7241  H   GLU A 451     -34.235 -35.352  10.006  1.00  2.49           H  
ATOM   7242  HA  GLU A 451     -34.343 -35.805   7.111  1.00  2.49           H  
ATOM   7243 1HB  GLU A 451     -36.378 -36.327   9.312  1.00  2.49           H  
ATOM   7244 2HB  GLU A 451     -36.599 -36.781   7.627  1.00  2.49           H  
ATOM   7245 1HG  GLU A 451     -34.604 -38.232   7.761  1.00  2.49           H  
ATOM   7246 2HG  GLU A 451     -34.398 -37.786   9.453  1.00  2.49           H  
ATOM   7247  N   ILE A 452     -35.780 -33.992   6.267  1.00  2.39           N  
ATOM   7248  CA  ILE A 452     -36.512 -32.857   5.710  1.00  2.39           C  
ATOM   7249  C   ILE A 452     -37.595 -33.246   4.702  1.00  2.39           C  
ATOM   7250  O   ILE A 452     -38.737 -32.822   4.825  1.00  2.39           O  
ATOM   7251  CB  ILE A 452     -35.536 -31.850   5.073  1.00  2.39           C  
ATOM   7252  CG1 ILE A 452     -34.604 -31.245   6.179  1.00  2.39           C  
ATOM   7253  CG2 ILE A 452     -36.286 -30.787   4.326  1.00  2.39           C  
ATOM   7254  CD1 ILE A 452     -33.468 -30.372   5.652  1.00  2.39           C  
ATOM   7255  H   ILE A 452     -35.280 -34.608   5.645  1.00  2.39           H  
ATOM   7256  HA  ILE A 452     -37.007 -32.345   6.534  1.00  2.39           H  
ATOM   7257  HB  ILE A 452     -34.894 -32.378   4.369  1.00  2.39           H  
ATOM   7258 1HG1 ILE A 452     -35.215 -30.648   6.857  1.00  2.39           H  
ATOM   7259 2HG1 ILE A 452     -34.151 -32.055   6.747  1.00  2.39           H  
ATOM   7260 1HG2 ILE A 452     -35.562 -30.127   3.877  1.00  2.39           H  
ATOM   7261 2HG2 ILE A 452     -36.897 -31.230   3.549  1.00  2.39           H  
ATOM   7262 3HG2 ILE A 452     -36.920 -30.247   5.007  1.00  2.39           H  
ATOM   7263 1HD1 ILE A 452     -32.873 -29.997   6.490  1.00  2.39           H  
ATOM   7264 2HD1 ILE A 452     -32.834 -30.970   5.001  1.00  2.39           H  
ATOM   7265 3HD1 ILE A 452     -33.873 -29.526   5.092  1.00  2.39           H  
ATOM   7266  N   GLU A 453     -37.224 -34.029   3.692  1.00  2.36           N  
ATOM   7267  CA  GLU A 453     -38.117 -34.389   2.584  1.00  2.36           C  
ATOM   7268  C   GLU A 453     -38.524 -33.127   1.806  1.00  2.36           C  
ATOM   7269  O   GLU A 453     -37.637 -32.389   1.361  1.00  2.36           O  
ATOM   7270  CB  GLU A 453     -39.333 -35.196   3.075  1.00  2.36           C  
ATOM   7271  CG  GLU A 453     -38.957 -36.537   3.721  1.00  2.36           C  
ATOM   7272  CD  GLU A 453     -40.147 -37.404   4.095  1.00  2.36           C  
ATOM   7273  OE1 GLU A 453     -41.102 -36.894   4.629  1.00  2.36           O  
ATOM   7274  OE2 GLU A 453     -40.089 -38.584   3.839  1.00  2.36           O  
ATOM   7275  H   GLU A 453     -36.277 -34.364   3.668  1.00  2.36           H  
ATOM   7276  HA  GLU A 453     -37.562 -35.031   1.898  1.00  2.36           H  
ATOM   7277 1HB  GLU A 453     -39.930 -34.628   3.781  1.00  2.36           H  
ATOM   7278 2HB  GLU A 453     -39.976 -35.428   2.225  1.00  2.36           H  
ATOM   7279 1HG  GLU A 453     -38.327 -37.091   3.027  1.00  2.36           H  
ATOM   7280 2HG  GLU A 453     -38.369 -36.339   4.618  1.00  2.36           H  
ATOM   7281  N   ASP A 454     -39.831 -32.882   1.608  1.00  2.35           N  
ATOM   7282  CA  ASP A 454     -40.227 -31.698   0.839  1.00  2.35           C  
ATOM   7283  C   ASP A 454     -40.347 -30.430   1.697  1.00  2.35           C  
ATOM   7284  O   ASP A 454     -39.690 -29.414   1.441  1.00  2.35           O  
ATOM   7285  CB  ASP A 454     -41.540 -31.936   0.053  1.00  2.35           C  
ATOM   7286  CG  ASP A 454     -42.821 -32.334   0.878  1.00  2.35           C  
ATOM   7287  OD1 ASP A 454     -42.751 -32.470   2.081  1.00  2.35           O  
ATOM   7288  OD2 ASP A 454     -43.854 -32.455   0.270  1.00  2.35           O  
ATOM   7289  H   ASP A 454     -40.524 -33.509   1.991  1.00  2.35           H  
ATOM   7290  HA  ASP A 454     -39.463 -31.526   0.089  1.00  2.35           H  
ATOM   7291 1HB  ASP A 454     -41.775 -31.027  -0.504  1.00  2.35           H  
ATOM   7292 2HB  ASP A 454     -41.366 -32.717  -0.686  1.00  2.35           H  
ATOM   7293  N   CYS A 455     -41.177 -30.513   2.733  1.00  2.33           N  
ATOM   7294  CA  CYS A 455     -41.476 -29.400   3.631  1.00  2.33           C  
ATOM   7295  C   CYS A 455     -41.988 -28.155   2.904  1.00  2.33           C  
ATOM   7296  O   CYS A 455     -41.660 -27.038   3.298  1.00  2.33           O  
ATOM   7297  CB  CYS A 455     -40.262 -29.012   4.472  1.00  2.33           C  
ATOM   7298  SG  CYS A 455     -39.791 -30.165   5.780  1.00  2.33           S  
ATOM   7299  H   CYS A 455     -41.666 -31.397   2.862  1.00  2.33           H  
ATOM   7300  HA  CYS A 455     -42.255 -29.733   4.315  1.00  2.33           H  
ATOM   7301 1HB  CYS A 455     -39.408 -28.913   3.816  1.00  2.33           H  
ATOM   7302 2HB  CYS A 455     -40.436 -28.052   4.914  1.00  2.33           H  
ATOM   7303  HG  CYS A 455     -39.478 -31.227   4.991  1.00  2.33           H  
ATOM   7304  N   ASN A 456     -42.831 -28.342   1.886  1.00  2.27           N  
ATOM   7305  CA  ASN A 456     -43.398 -27.198   1.166  1.00  2.27           C  
ATOM   7306  C   ASN A 456     -44.510 -26.623   2.022  1.00  2.27           C  
ATOM   7307  O   ASN A 456     -44.462 -25.479   2.470  1.00  2.27           O  
ATOM   7308  CB  ASN A 456     -43.980 -27.627  -0.169  1.00  2.27           C  
ATOM   7309  CG  ASN A 456     -42.963 -28.019  -1.203  1.00  2.27           C  
ATOM   7310  OD1 ASN A 456     -41.782 -27.682  -1.158  1.00  2.27           O  
ATOM   7311  ND2 ASN A 456     -43.426 -28.765  -2.171  1.00  2.27           N  
ATOM   7312  H   ASN A 456     -43.065 -29.289   1.610  1.00  2.27           H  
ATOM   7313  HA  ASN A 456     -42.633 -26.430   1.028  1.00  2.27           H  
ATOM   7314 1HB  ASN A 456     -44.649 -28.474  -0.016  1.00  2.27           H  
ATOM   7315 2HB  ASN A 456     -44.586 -26.808  -0.569  1.00  2.27           H  
ATOM   7316 1HD2 ASN A 456     -42.820 -29.077  -2.901  1.00  2.27           H  
ATOM   7317 2HD2 ASN A 456     -44.392 -29.027  -2.178  1.00  2.27           H  
ATOM   7318  N   LYS A 457     -45.484 -27.465   2.347  1.00  2.16           N  
ATOM   7319  CA  LYS A 457     -46.590 -27.041   3.194  1.00  2.16           C  
ATOM   7320  C   LYS A 457     -46.148 -27.226   4.628  1.00  2.16           C  
ATOM   7321  O   LYS A 457     -46.604 -28.126   5.328  1.00  2.16           O  
ATOM   7322  CB  LYS A 457     -47.843 -27.856   2.894  1.00  2.16           C  
ATOM   7323  CG  LYS A 457     -48.393 -27.654   1.487  1.00  2.16           C  
ATOM   7324  CD  LYS A 457     -49.623 -28.516   1.240  1.00  2.16           C  
ATOM   7325  CE  LYS A 457     -50.164 -28.309  -0.166  1.00  2.16           C  
ATOM   7326  NZ  LYS A 457     -51.356 -29.162  -0.435  1.00  2.16           N  
ATOM   7327  H   LYS A 457     -45.467 -28.407   1.987  1.00  2.16           H  
ATOM   7328  HA  LYS A 457     -46.795 -25.984   3.024  1.00  2.16           H  
ATOM   7329 1HB  LYS A 457     -47.629 -28.916   3.024  1.00  2.16           H  
ATOM   7330 2HB  LYS A 457     -48.627 -27.589   3.604  1.00  2.16           H  
ATOM   7331 1HG  LYS A 457     -48.666 -26.609   1.358  1.00  2.16           H  
ATOM   7332 2HG  LYS A 457     -47.625 -27.901   0.755  1.00  2.16           H  
ATOM   7333 1HD  LYS A 457     -49.365 -29.568   1.372  1.00  2.16           H  
ATOM   7334 2HD  LYS A 457     -50.400 -28.257   1.959  1.00  2.16           H  
ATOM   7335 1HE  LYS A 457     -50.442 -27.262  -0.289  1.00  2.16           H  
ATOM   7336 2HE  LYS A 457     -49.384 -28.552  -0.887  1.00  2.16           H  
ATOM   7337 1HZ  LYS A 457     -51.685 -28.997  -1.376  1.00  2.16           H  
ATOM   7338 2HZ  LYS A 457     -51.103 -30.135  -0.335  1.00  2.16           H  
ATOM   7339 3HZ  LYS A 457     -52.090 -28.936   0.221  1.00  2.16           H  
ATOM   7340  N   LEU A 458     -45.214 -26.387   5.034  1.00  2.03           N  
ATOM   7341  CA  LEU A 458     -44.578 -26.542   6.324  1.00  2.03           C  
ATOM   7342  C   LEU A 458     -45.665 -26.427   7.386  1.00  2.03           C  
ATOM   7343  O   LEU A 458     -46.420 -25.454   7.410  1.00  2.03           O  
ATOM   7344  CB  LEU A 458     -43.532 -25.428   6.487  1.00  2.03           C  
ATOM   7345  CG  LEU A 458     -42.526 -25.553   7.608  1.00  2.03           C  
ATOM   7346  CD1 LEU A 458     -41.627 -26.698   7.283  1.00  2.03           C  
ATOM   7347  CD2 LEU A 458     -41.701 -24.278   7.721  1.00  2.03           C  
ATOM   7348  H   LEU A 458     -44.904 -25.674   4.376  1.00  2.03           H  
ATOM   7349  HA  LEU A 458     -44.105 -27.517   6.388  1.00  2.03           H  
ATOM   7350 1HB  LEU A 458     -42.983 -25.354   5.553  1.00  2.03           H  
ATOM   7351 2HB  LEU A 458     -44.062 -24.507   6.662  1.00  2.03           H  
ATOM   7352  HG  LEU A 458     -43.039 -25.752   8.551  1.00  2.03           H  
ATOM   7353 1HD1 LEU A 458     -40.890 -26.802   8.063  1.00  2.03           H  
ATOM   7354 2HD1 LEU A 458     -42.212 -27.615   7.192  1.00  2.03           H  
ATOM   7355 3HD1 LEU A 458     -41.133 -26.482   6.344  1.00  2.03           H  
ATOM   7356 1HD2 LEU A 458     -40.966 -24.385   8.509  1.00  2.03           H  
ATOM   7357 2HD2 LEU A 458     -41.189 -24.096   6.785  1.00  2.03           H  
ATOM   7358 3HD2 LEU A 458     -42.358 -23.448   7.942  1.00  2.03           H  
ATOM   7359  N   THR A 459     -45.738 -27.411   8.272  1.00  1.88           N  
ATOM   7360  CA  THR A 459     -46.749 -27.405   9.313  1.00  1.88           C  
ATOM   7361  C   THR A 459     -46.266 -26.552  10.465  1.00  1.88           C  
ATOM   7362  O   THR A 459     -45.061 -26.360  10.568  1.00  1.88           O  
ATOM   7363  CB  THR A 459     -46.975 -28.847   9.781  1.00  1.88           C  
ATOM   7364  OG1 THR A 459     -45.719 -29.351  10.278  1.00  1.88           O  
ATOM   7365  CG2 THR A 459     -47.443 -29.700   8.622  1.00  1.88           C  
ATOM   7366  H   THR A 459     -45.095 -28.202   8.199  1.00  1.88           H  
ATOM   7367  HA  THR A 459     -47.665 -27.007   8.887  1.00  1.88           H  
ATOM   7368  HB  THR A 459     -47.707 -28.882  10.572  1.00  1.88           H  
ATOM   7369  HG1 THR A 459     -45.134 -29.493   9.486  1.00  1.88           H  
ATOM   7370 1HG2 THR A 459     -47.580 -30.728   8.955  1.00  1.88           H  
ATOM   7371 2HG2 THR A 459     -48.387 -29.312   8.244  1.00  1.88           H  
ATOM   7372 3HG2 THR A 459     -46.696 -29.674   7.826  1.00  1.88           H  
ATOM   7373  N   PRO A 460     -47.137 -26.064  11.372  1.00  1.74           N  
ATOM   7374  CA  PRO A 460     -46.780 -25.354  12.593  1.00  1.74           C  
ATOM   7375  C   PRO A 460     -45.750 -26.101  13.431  1.00  1.74           C  
ATOM   7376  O   PRO A 460     -44.907 -25.492  14.092  1.00  1.74           O  
ATOM   7377  CB  PRO A 460     -48.122 -25.262  13.319  1.00  1.74           C  
ATOM   7378  CG  PRO A 460     -49.145 -25.226  12.204  1.00  1.74           C  
ATOM   7379  CD  PRO A 460     -48.600 -26.161  11.145  1.00  1.74           C  
ATOM   7380  HA  PRO A 460     -46.417 -24.351  12.329  1.00  1.74           H  
ATOM   7381 1HB  PRO A 460     -48.241 -26.133  13.989  1.00  1.74           H  
ATOM   7382 2HB  PRO A 460     -48.144 -24.366  13.955  1.00  1.74           H  
ATOM   7383 1HG  PRO A 460     -50.127 -25.540  12.586  1.00  1.74           H  
ATOM   7384 2HG  PRO A 460     -49.264 -24.194  11.835  1.00  1.74           H  
ATOM   7385 1HD  PRO A 460     -48.975 -27.176  11.323  1.00  1.74           H  
ATOM   7386 2HD  PRO A 460     -48.885 -25.770  10.163  1.00  1.74           H  
ATOM   7387  N   ASP A 461     -45.775 -27.432  13.388  1.00  1.62           N  
ATOM   7388  CA  ASP A 461     -44.803 -28.161  14.177  1.00  1.62           C  
ATOM   7389  C   ASP A 461     -43.451 -28.067  13.496  1.00  1.62           C  
ATOM   7390  O   ASP A 461     -42.445 -27.764  14.140  1.00  1.62           O  
ATOM   7391  CB  ASP A 461     -45.218 -29.621  14.312  1.00  1.62           C  
ATOM   7392  CG  ASP A 461     -46.478 -29.795  15.149  1.00  1.62           C  
ATOM   7393  OD1 ASP A 461     -46.879 -28.852  15.793  1.00  1.62           O  
ATOM   7394  OD2 ASP A 461     -47.032 -30.864  15.135  1.00  1.62           O  
ATOM   7395  H   ASP A 461     -46.460 -27.933  12.842  1.00  1.62           H  
ATOM   7396  HA  ASP A 461     -44.731 -27.710  15.167  1.00  1.62           H  
ATOM   7397 1HB  ASP A 461     -45.399 -30.037  13.318  1.00  1.62           H  
ATOM   7398 2HB  ASP A 461     -44.408 -30.191  14.763  1.00  1.62           H  
ATOM   7399  N   GLN A 462     -43.439 -28.243  12.174  1.00  1.53           N  
ATOM   7400  CA  GLN A 462     -42.199 -28.152  11.418  1.00  1.53           C  
ATOM   7401  C   GLN A 462     -41.650 -26.730  11.429  1.00  1.53           C  
ATOM   7402  O   GLN A 462     -40.438 -26.528  11.433  1.00  1.53           O  
ATOM   7403  CB  GLN A 462     -42.408 -28.641  10.006  1.00  1.53           C  
ATOM   7404  CG  GLN A 462     -42.637 -30.105   9.876  1.00  1.53           C  
ATOM   7405  CD  GLN A 462     -43.092 -30.435   8.496  1.00  1.53           C  
ATOM   7406  OE1 GLN A 462     -44.025 -29.766   8.017  1.00  1.53           O  
ATOM   7407  NE2 GLN A 462     -42.472 -31.414   7.848  1.00  1.53           N  
ATOM   7408  H   GLN A 462     -44.303 -28.473  11.673  1.00  1.53           H  
ATOM   7409  HA  GLN A 462     -41.467 -28.803  11.891  1.00  1.53           H  
ATOM   7410 1HB  GLN A 462     -43.231 -28.100   9.548  1.00  1.53           H  
ATOM   7411 2HB  GLN A 462     -41.519 -28.441   9.450  1.00  1.53           H  
ATOM   7412 1HG  GLN A 462     -41.694 -30.624  10.068  1.00  1.53           H  
ATOM   7413 2HG  GLN A 462     -43.391 -30.423  10.595  1.00  1.53           H  
ATOM   7414 1HE2 GLN A 462     -42.744 -31.657   6.913  1.00  1.53           H  
ATOM   7415 2HE2 GLN A 462     -41.718 -31.909   8.288  1.00  1.53           H  
ATOM   7416  N   LEU A 463     -42.549 -25.751  11.431  1.00  1.46           N  
ATOM   7417  CA  LEU A 463     -42.217 -24.336  11.465  1.00  1.46           C  
ATOM   7418  C   LEU A 463     -41.459 -24.052  12.750  1.00  1.46           C  
ATOM   7419  O   LEU A 463     -40.382 -23.438  12.732  1.00  1.46           O  
ATOM   7420  CB  LEU A 463     -43.514 -23.530  11.395  1.00  1.46           C  
ATOM   7421  CG  LEU A 463     -43.447 -22.027  11.440  1.00  1.46           C  
ATOM   7422  CD1 LEU A 463     -42.694 -21.525  10.259  1.00  1.46           C  
ATOM   7423  CD2 LEU A 463     -44.863 -21.485  11.440  1.00  1.46           C  
ATOM   7424  H   LEU A 463     -43.530 -26.002  11.392  1.00  1.46           H  
ATOM   7425  HA  LEU A 463     -41.581 -24.090  10.626  1.00  1.46           H  
ATOM   7426 1HB  LEU A 463     -44.041 -23.815  10.482  1.00  1.46           H  
ATOM   7427 2HB  LEU A 463     -44.122 -23.832  12.234  1.00  1.46           H  
ATOM   7428  HG  LEU A 463     -42.929 -21.704  12.346  1.00  1.46           H  
ATOM   7429 1HD1 LEU A 463     -42.667 -20.446  10.300  1.00  1.46           H  
ATOM   7430 2HD1 LEU A 463     -41.686 -21.930  10.284  1.00  1.46           H  
ATOM   7431 3HD1 LEU A 463     -43.198 -21.838   9.349  1.00  1.46           H  
ATOM   7432 1HD2 LEU A 463     -44.838 -20.395  11.473  1.00  1.46           H  
ATOM   7433 2HD2 LEU A 463     -45.376 -21.812  10.532  1.00  1.46           H  
ATOM   7434 3HD2 LEU A 463     -45.393 -21.865  12.315  1.00  1.46           H  
ATOM   7435  N   ASN A 464     -41.999 -24.533  13.877  1.00  1.42           N  
ATOM   7436  CA  ASN A 464     -41.312 -24.358  15.141  1.00  1.42           C  
ATOM   7437  C   ASN A 464     -39.968 -25.083  15.119  1.00  1.42           C  
ATOM   7438  O   ASN A 464     -38.967 -24.531  15.580  1.00  1.42           O  
ATOM   7439  CB  ASN A 464     -42.181 -24.848  16.281  1.00  1.42           C  
ATOM   7440  CG  ASN A 464     -43.319 -23.905  16.583  1.00  1.42           C  
ATOM   7441  OD1 ASN A 464     -43.278 -22.717  16.235  1.00  1.42           O  
ATOM   7442  ND2 ASN A 464     -44.339 -24.410  17.225  1.00  1.42           N  
ATOM   7443  H   ASN A 464     -42.901 -25.013  13.860  1.00  1.42           H  
ATOM   7444  HA  ASN A 464     -41.113 -23.297  15.285  1.00  1.42           H  
ATOM   7445 1HB  ASN A 464     -42.599 -25.824  16.017  1.00  1.42           H  
ATOM   7446 2HB  ASN A 464     -41.574 -24.979  17.175  1.00  1.42           H  
ATOM   7447 1HD2 ASN A 464     -45.123 -23.833  17.451  1.00  1.42           H  
ATOM   7448 2HD2 ASN A 464     -44.339 -25.377  17.481  1.00  1.42           H  
ATOM   7449  N   GLN A 465     -39.912 -26.279  14.520  1.00  1.38           N  
ATOM   7450  CA  GLN A 465     -38.649 -27.006  14.451  1.00  1.38           C  
ATOM   7451  C   GLN A 465     -37.635 -26.235  13.623  1.00  1.38           C  
ATOM   7452  O   GLN A 465     -36.463 -26.167  13.982  1.00  1.38           O  
ATOM   7453  CB  GLN A 465     -38.838 -28.396  13.844  1.00  1.38           C  
ATOM   7454  CG  GLN A 465     -39.600 -29.369  14.707  1.00  1.38           C  
ATOM   7455  CD  GLN A 465     -39.926 -30.671  13.976  1.00  1.38           C  
ATOM   7456  OE1 GLN A 465     -39.884 -30.754  12.739  1.00  1.38           O  
ATOM   7457  NE2 GLN A 465     -40.259 -31.700  14.745  1.00  1.38           N  
ATOM   7458  H   GLN A 465     -40.767 -26.707  14.157  1.00  1.38           H  
ATOM   7459  HA  GLN A 465     -38.254 -27.115  15.458  1.00  1.38           H  
ATOM   7460 1HB  GLN A 465     -39.354 -28.306  12.899  1.00  1.38           H  
ATOM   7461 2HB  GLN A 465     -37.867 -28.830  13.639  1.00  1.38           H  
ATOM   7462 1HG  GLN A 465     -38.982 -29.611  15.570  1.00  1.38           H  
ATOM   7463 2HG  GLN A 465     -40.522 -28.911  15.036  1.00  1.38           H  
ATOM   7464 1HE2 GLN A 465     -40.485 -32.582  14.333  1.00  1.38           H  
ATOM   7465 2HE2 GLN A 465     -40.283 -31.591  15.740  1.00  1.38           H  
ATOM   7466  N   ALA A 466     -38.080 -25.629  12.516  1.00  1.35           N  
ATOM   7467  CA  ALA A 466     -37.174 -24.863  11.676  1.00  1.35           C  
ATOM   7468  C   ALA A 466     -36.608 -23.701  12.471  1.00  1.35           C  
ATOM   7469  O   ALA A 466     -35.407 -23.444  12.432  1.00  1.35           O  
ATOM   7470  CB  ALA A 466     -37.891 -24.359  10.432  1.00  1.35           C  
ATOM   7471  H   ALA A 466     -39.054 -25.723  12.249  1.00  1.35           H  
ATOM   7472  HA  ALA A 466     -36.352 -25.508  11.375  1.00  1.35           H  
ATOM   7473 1HB  ALA A 466     -37.194 -23.800   9.811  1.00  1.35           H  
ATOM   7474 2HB  ALA A 466     -38.283 -25.198   9.871  1.00  1.35           H  
ATOM   7475 3HB  ALA A 466     -38.714 -23.715  10.730  1.00  1.35           H  
ATOM   7476  N   SER A 467     -37.456 -23.043  13.266  1.00  1.33           N  
ATOM   7477  CA  SER A 467     -37.005 -21.911  14.064  1.00  1.33           C  
ATOM   7478  C   SER A 467     -35.965 -22.369  15.088  1.00  1.33           C  
ATOM   7479  O   SER A 467     -34.940 -21.706  15.296  1.00  1.33           O  
ATOM   7480  CB  SER A 467     -38.187 -21.275  14.763  1.00  1.33           C  
ATOM   7481  OG  SER A 467     -39.083 -20.731  13.832  1.00  1.33           O  
ATOM   7482  H   SER A 467     -38.444 -23.303  13.272  1.00  1.33           H  
ATOM   7483  HA  SER A 467     -36.546 -21.177  13.402  1.00  1.33           H  
ATOM   7484 1HB  SER A 467     -38.697 -22.016  15.372  1.00  1.33           H  
ATOM   7485 2HB  SER A 467     -37.832 -20.492  15.429  1.00  1.33           H  
ATOM   7486  HG  SER A 467     -39.454 -21.493  13.346  1.00  1.33           H  
ATOM   7487  N   ILE A 468     -36.211 -23.533  15.691  1.00  1.31           N  
ATOM   7488  CA  ILE A 468     -35.295 -24.116  16.657  1.00  1.31           C  
ATOM   7489  C   ILE A 468     -33.972 -24.461  16.009  1.00  1.31           C  
ATOM   7490  O   ILE A 468     -32.915 -24.155  16.562  1.00  1.31           O  
ATOM   7491  CB  ILE A 468     -35.891 -25.371  17.304  1.00  1.31           C  
ATOM   7492  CG1 ILE A 468     -37.073 -24.979  18.200  1.00  1.31           C  
ATOM   7493  CG2 ILE A 468     -34.814 -26.116  18.068  1.00  1.31           C  
ATOM   7494  CD1 ILE A 468     -37.921 -26.149  18.638  1.00  1.31           C  
ATOM   7495  H   ILE A 468     -37.085 -24.018  15.485  1.00  1.31           H  
ATOM   7496  HA  ILE A 468     -35.109 -23.384  17.441  1.00  1.31           H  
ATOM   7497  HB  ILE A 468     -36.283 -26.019  16.528  1.00  1.31           H  
ATOM   7498 1HG1 ILE A 468     -36.685 -24.486  19.087  1.00  1.31           H  
ATOM   7499 2HG1 ILE A 468     -37.702 -24.274  17.665  1.00  1.31           H  
ATOM   7500 1HG2 ILE A 468     -35.239 -27.014  18.510  1.00  1.31           H  
ATOM   7501 2HG2 ILE A 468     -34.014 -26.393  17.383  1.00  1.31           H  
ATOM   7502 3HG2 ILE A 468     -34.412 -25.476  18.855  1.00  1.31           H  
ATOM   7503 1HD1 ILE A 468     -38.732 -25.791  19.270  1.00  1.31           H  
ATOM   7504 2HD1 ILE A 468     -38.337 -26.641  17.763  1.00  1.31           H  
ATOM   7505 3HD1 ILE A 468     -37.308 -26.854  19.196  1.00  1.31           H  
ATOM   7506  N   TYR A 469     -34.012 -25.083  14.830  1.00  1.29           N  
ATOM   7507  CA  TYR A 469     -32.776 -25.429  14.160  1.00  1.29           C  
ATOM   7508  C   TYR A 469     -32.001 -24.170  13.819  1.00  1.29           C  
ATOM   7509  O   TYR A 469     -30.794 -24.116  14.030  1.00  1.29           O  
ATOM   7510  CB  TYR A 469     -33.040 -26.252  12.898  1.00  1.29           C  
ATOM   7511  CG  TYR A 469     -33.493 -27.683  13.183  1.00  1.29           C  
ATOM   7512  CD1 TYR A 469     -34.652 -28.185  12.600  1.00  1.29           C  
ATOM   7513  CD2 TYR A 469     -32.755 -28.482  14.038  1.00  1.29           C  
ATOM   7514  CE1 TYR A 469     -35.059 -29.478  12.865  1.00  1.29           C  
ATOM   7515  CE2 TYR A 469     -33.166 -29.774  14.306  1.00  1.29           C  
ATOM   7516  CZ  TYR A 469     -34.310 -30.272  13.721  1.00  1.29           C  
ATOM   7517  OH  TYR A 469     -34.711 -31.560  13.988  1.00  1.29           O  
ATOM   7518  H   TYR A 469     -34.908 -25.326  14.414  1.00  1.29           H  
ATOM   7519  HA  TYR A 469     -32.169 -26.024  14.838  1.00  1.29           H  
ATOM   7520 1HB  TYR A 469     -33.814 -25.761  12.300  1.00  1.29           H  
ATOM   7521 2HB  TYR A 469     -32.135 -26.292  12.296  1.00  1.29           H  
ATOM   7522  HD1 TYR A 469     -35.236 -27.556  11.933  1.00  1.29           H  
ATOM   7523  HD2 TYR A 469     -31.849 -28.092  14.500  1.00  1.29           H  
ATOM   7524  HE1 TYR A 469     -35.966 -29.870  12.406  1.00  1.29           H  
ATOM   7525  HE2 TYR A 469     -32.581 -30.403  14.978  1.00  1.29           H  
ATOM   7526  HH  TYR A 469     -34.062 -31.984  14.555  1.00  1.29           H  
ATOM   7527  N   VAL A 470     -32.691 -23.119  13.386  1.00  1.29           N  
ATOM   7528  CA  VAL A 470     -32.015 -21.875  13.059  1.00  1.29           C  
ATOM   7529  C   VAL A 470     -31.300 -21.308  14.292  1.00  1.29           C  
ATOM   7530  O   VAL A 470     -30.133 -20.898  14.208  1.00  1.29           O  
ATOM   7531  CB  VAL A 470     -33.018 -20.876  12.443  1.00  1.29           C  
ATOM   7532  CG1 VAL A 470     -32.419 -19.570  12.327  1.00  1.29           C  
ATOM   7533  CG2 VAL A 470     -33.408 -21.328  11.010  1.00  1.29           C  
ATOM   7534  H   VAL A 470     -33.697 -23.198  13.232  1.00  1.29           H  
ATOM   7535  HA  VAL A 470     -31.267 -22.077  12.311  1.00  1.29           H  
ATOM   7536  HB  VAL A 470     -33.898 -20.811  13.081  1.00  1.29           H  
ATOM   7537 1HG1 VAL A 470     -33.132 -18.887  11.889  1.00  1.29           H  
ATOM   7538 2HG1 VAL A 470     -32.123 -19.209  13.311  1.00  1.29           H  
ATOM   7539 3HG1 VAL A 470     -31.562 -19.675  11.688  1.00  1.29           H  
ATOM   7540 1HG2 VAL A 470     -34.114 -20.611  10.591  1.00  1.29           H  
ATOM   7541 2HG2 VAL A 470     -32.514 -21.367  10.387  1.00  1.29           H  
ATOM   7542 3HG2 VAL A 470     -33.861 -22.306  11.035  1.00  1.29           H  
ATOM   7543  N   ASP A 471     -31.969 -21.331  15.449  1.00  1.29           N  
ATOM   7544  CA  ASP A 471     -31.353 -20.840  16.676  1.00  1.29           C  
ATOM   7545  C   ASP A 471     -30.184 -21.726  17.107  1.00  1.29           C  
ATOM   7546  O   ASP A 471     -29.117 -21.220  17.475  1.00  1.29           O  
ATOM   7547  CB  ASP A 471     -32.394 -20.757  17.801  1.00  1.29           C  
ATOM   7548  CG  ASP A 471     -31.872 -20.078  19.116  1.00  1.29           C  
ATOM   7549  OD1 ASP A 471     -31.511 -18.907  19.088  1.00  1.29           O  
ATOM   7550  OD2 ASP A 471     -31.868 -20.726  20.138  1.00  1.29           O  
ATOM   7551  H   ASP A 471     -32.933 -21.670  15.463  1.00  1.29           H  
ATOM   7552  HA  ASP A 471     -30.964 -19.845  16.485  1.00  1.29           H  
ATOM   7553 1HB  ASP A 471     -33.268 -20.211  17.437  1.00  1.29           H  
ATOM   7554 2HB  ASP A 471     -32.731 -21.771  18.042  1.00  1.29           H  
ATOM   7555  N   ASN A 472     -30.358 -23.048  17.050  1.00  1.33           N  
ATOM   7556  CA  ASN A 472     -29.286 -23.942  17.461  1.00  1.33           C  
ATOM   7557  C   ASN A 472     -28.059 -23.775  16.577  1.00  1.33           C  
ATOM   7558  O   ASN A 472     -26.924 -23.780  17.067  1.00  1.33           O  
ATOM   7559  CB  ASN A 472     -29.743 -25.386  17.444  1.00  1.33           C  
ATOM   7560  CG  ASN A 472     -30.660 -25.739  18.592  1.00  1.33           C  
ATOM   7561  OD1 ASN A 472     -30.718 -25.042  19.611  1.00  1.33           O  
ATOM   7562  ND2 ASN A 472     -31.356 -26.838  18.458  1.00  1.33           N  
ATOM   7563  H   ASN A 472     -31.247 -23.434  16.739  1.00  1.33           H  
ATOM   7564  HA  ASN A 472     -28.996 -23.682  18.479  1.00  1.33           H  
ATOM   7565 1HB  ASN A 472     -30.271 -25.578  16.506  1.00  1.33           H  
ATOM   7566 2HB  ASN A 472     -28.875 -26.041  17.470  1.00  1.33           H  
ATOM   7567 1HD2 ASN A 472     -31.958 -27.140  19.199  1.00  1.33           H  
ATOM   7568 2HD2 ASN A 472     -31.274 -27.381  17.625  1.00  1.33           H  
ATOM   7569  N   MET A 473     -28.278 -23.567  15.278  1.00  1.41           N  
ATOM   7570  CA  MET A 473     -27.165 -23.397  14.368  1.00  1.41           C  
ATOM   7571  C   MET A 473     -26.393 -22.131  14.707  1.00  1.41           C  
ATOM   7572  O   MET A 473     -25.158 -22.135  14.719  1.00  1.41           O  
ATOM   7573  CB  MET A 473     -27.670 -23.393  12.926  1.00  1.41           C  
ATOM   7574  CG  MET A 473     -28.142 -24.774  12.432  1.00  1.41           C  
ATOM   7575  SD  MET A 473     -28.553 -24.835  10.693  1.00  1.41           S  
ATOM   7576  CE  MET A 473     -30.119 -24.007  10.492  1.00  1.41           C  
ATOM   7577  H   MET A 473     -29.230 -23.573  14.912  1.00  1.41           H  
ATOM   7578  HA  MET A 473     -26.493 -24.241  14.499  1.00  1.41           H  
ATOM   7579 1HB  MET A 473     -28.508 -22.701  12.841  1.00  1.41           H  
ATOM   7580 2HB  MET A 473     -26.878 -23.047  12.265  1.00  1.41           H  
ATOM   7581 1HG  MET A 473     -27.341 -25.489  12.605  1.00  1.41           H  
ATOM   7582 2HG  MET A 473     -28.984 -25.117  12.989  1.00  1.41           H  
ATOM   7583 1HE  MET A 473     -30.408 -24.030   9.441  1.00  1.41           H  
ATOM   7584 2HE  MET A 473     -30.878 -24.511  11.087  1.00  1.41           H  
ATOM   7585 3HE  MET A 473     -30.022 -22.987  10.806  1.00  1.41           H  
ATOM   7586  N   ARG A 474     -27.100 -21.060  15.085  1.00  1.53           N  
ATOM   7587  CA  ARG A 474     -26.381 -19.861  15.483  1.00  1.53           C  
ATOM   7588  C   ARG A 474     -25.546 -20.121  16.746  1.00  1.53           C  
ATOM   7589  O   ARG A 474     -24.348 -19.828  16.796  1.00  1.53           O  
ATOM   7590  CB  ARG A 474     -27.341 -18.723  15.832  1.00  1.53           C  
ATOM   7591  CG  ARG A 474     -28.104 -18.025  14.712  1.00  1.53           C  
ATOM   7592  CD  ARG A 474     -28.700 -16.746  15.274  1.00  1.53           C  
ATOM   7593  NE  ARG A 474     -29.770 -16.988  16.248  1.00  1.53           N  
ATOM   7594  CZ  ARG A 474     -31.107 -16.954  15.988  1.00  1.53           C  
ATOM   7595  NH1 ARG A 474     -31.598 -16.622  14.828  1.00  1.53           N  
ATOM   7596  NH2 ARG A 474     -31.968 -17.237  16.932  1.00  1.53           N  
ATOM   7597  H   ARG A 474     -28.123 -21.070  15.057  1.00  1.53           H  
ATOM   7598  HA  ARG A 474     -25.724 -19.556  14.670  1.00  1.53           H  
ATOM   7599 1HB  ARG A 474     -28.094 -19.101  16.520  1.00  1.53           H  
ATOM   7600 2HB  ARG A 474     -26.788 -17.952  16.366  1.00  1.53           H  
ATOM   7601 1HG  ARG A 474     -27.428 -17.787  13.892  1.00  1.53           H  
ATOM   7602 2HG  ARG A 474     -28.910 -18.666  14.359  1.00  1.53           H  
ATOM   7603 1HD  ARG A 474     -27.916 -16.175  15.768  1.00  1.53           H  
ATOM   7604 2HD  ARG A 474     -29.120 -16.149  14.473  1.00  1.53           H  
ATOM   7605  HE  ARG A 474     -29.495 -17.261  17.188  1.00  1.53           H  
ATOM   7606 1HH1 ARG A 474     -30.999 -16.385  14.052  1.00  1.53           H  
ATOM   7607 2HH1 ARG A 474     -32.630 -16.606  14.748  1.00  1.53           H  
ATOM   7608 1HH2 ARG A 474     -31.657 -17.545  17.861  1.00  1.53           H  
ATOM   7609 2HH2 ARG A 474     -32.968 -17.168  16.719  1.00  1.53           H  
ATOM   7610  N   ARG A 475     -26.178 -20.754  17.739  1.00  1.67           N  
ATOM   7611  CA  ARG A 475     -25.564 -21.017  19.041  1.00  1.67           C  
ATOM   7612  C   ARG A 475     -24.333 -21.906  19.025  1.00  1.67           C  
ATOM   7613  O   ARG A 475     -23.453 -21.753  19.873  1.00  1.67           O  
ATOM   7614  CB  ARG A 475     -26.577 -21.631  19.989  1.00  1.67           C  
ATOM   7615  CG  ARG A 475     -27.653 -20.675  20.497  1.00  1.67           C  
ATOM   7616  CD  ARG A 475     -28.604 -21.363  21.406  1.00  1.67           C  
ATOM   7617  NE  ARG A 475     -29.660 -20.473  21.864  1.00  1.67           N  
ATOM   7618  CZ  ARG A 475     -29.566 -19.636  22.920  1.00  1.67           C  
ATOM   7619  NH1 ARG A 475     -28.455 -19.587  23.633  1.00  1.67           N  
ATOM   7620  NH2 ARG A 475     -30.588 -18.862  23.246  1.00  1.67           N  
ATOM   7621  H   ARG A 475     -27.157 -21.016  17.605  1.00  1.67           H  
ATOM   7622  HA  ARG A 475     -25.266 -20.054  19.456  1.00  1.67           H  
ATOM   7623 1HB  ARG A 475     -27.085 -22.447  19.479  1.00  1.67           H  
ATOM   7624 2HB  ARG A 475     -26.062 -22.054  20.849  1.00  1.67           H  
ATOM   7625 1HG  ARG A 475     -27.188 -19.856  21.041  1.00  1.67           H  
ATOM   7626 2HG  ARG A 475     -28.219 -20.275  19.654  1.00  1.67           H  
ATOM   7627 1HD  ARG A 475     -29.075 -22.188  20.864  1.00  1.67           H  
ATOM   7628 2HD  ARG A 475     -28.076 -21.749  22.274  1.00  1.67           H  
ATOM   7629  HE  ARG A 475     -30.544 -20.477  21.325  1.00  1.67           H  
ATOM   7630 1HH1 ARG A 475     -27.673 -20.177  23.387  1.00  1.67           H  
ATOM   7631 2HH1 ARG A 475     -28.389 -18.961  24.422  1.00  1.67           H  
ATOM   7632 1HH2 ARG A 475     -31.448 -18.893  22.705  1.00  1.67           H  
ATOM   7633 2HH2 ARG A 475     -30.515 -18.240  24.031  1.00  1.67           H  
ATOM   7634  N   ASN A 476     -24.272 -22.856  18.099  1.00  1.81           N  
ATOM   7635  CA  ASN A 476     -23.138 -23.768  18.077  1.00  1.81           C  
ATOM   7636  C   ASN A 476     -21.943 -23.268  17.257  1.00  1.81           C  
ATOM   7637  O   ASN A 476     -20.918 -23.945  17.187  1.00  1.81           O  
ATOM   7638  CB  ASN A 476     -23.608 -25.118  17.579  1.00  1.81           C  
ATOM   7639  CG  ASN A 476     -24.483 -25.818  18.594  1.00  1.81           C  
ATOM   7640  OD1 ASN A 476     -24.267 -25.693  19.806  1.00  1.81           O  
ATOM   7641  ND2 ASN A 476     -25.469 -26.541  18.128  1.00  1.81           N  
ATOM   7642  H   ASN A 476     -25.049 -22.974  17.444  1.00  1.81           H  
ATOM   7643  HA  ASN A 476     -22.787 -23.889  19.101  1.00  1.81           H  
ATOM   7644 1HB  ASN A 476     -24.189 -24.971  16.665  1.00  1.81           H  
ATOM   7645 2HB  ASN A 476     -22.754 -25.747  17.334  1.00  1.81           H  
ATOM   7646 1HD2 ASN A 476     -26.077 -27.020  18.761  1.00  1.81           H  
ATOM   7647 2HD2 ASN A 476     -25.619 -26.610  17.145  1.00  1.81           H  
ATOM   7648  N   PHE A 477     -22.081 -22.116  16.597  1.00  1.92           N  
ATOM   7649  CA  PHE A 477     -21.050 -21.401  15.812  1.00  1.92           C  
ATOM   7650  C   PHE A 477     -20.320 -22.114  14.648  1.00  1.92           C  
ATOM   7651  O   PHE A 477     -19.992 -21.465  13.655  1.00  1.92           O  
ATOM   7652  CB  PHE A 477     -20.014 -20.841  16.773  1.00  1.92           C  
ATOM   7653  CG  PHE A 477     -20.604 -19.771  17.627  1.00  1.92           C  
ATOM   7654  CD1 PHE A 477     -20.980 -20.037  18.927  1.00  1.92           C  
ATOM   7655  CD2 PHE A 477     -20.810 -18.498  17.122  1.00  1.92           C  
ATOM   7656  CE1 PHE A 477     -21.547 -19.057  19.709  1.00  1.92           C  
ATOM   7657  CE2 PHE A 477     -21.378 -17.512  17.903  1.00  1.92           C  
ATOM   7658  CZ  PHE A 477     -21.749 -17.795  19.201  1.00  1.92           C  
ATOM   7659  H   PHE A 477     -22.969 -21.616  16.691  1.00  1.92           H  
ATOM   7660  HA  PHE A 477     -21.556 -20.540  15.378  1.00  1.92           H  
ATOM   7661 1HB  PHE A 477     -19.627 -21.629  17.416  1.00  1.92           H  
ATOM   7662 2HB  PHE A 477     -19.179 -20.420  16.214  1.00  1.92           H  
ATOM   7663  HD1 PHE A 477     -20.833 -21.038  19.334  1.00  1.92           H  
ATOM   7664  HD2 PHE A 477     -20.522 -18.279  16.094  1.00  1.92           H  
ATOM   7665  HE1 PHE A 477     -21.845 -19.290  20.730  1.00  1.92           H  
ATOM   7666  HE2 PHE A 477     -21.538 -16.515  17.496  1.00  1.92           H  
ATOM   7667  HZ  PHE A 477     -22.202 -17.025  19.820  1.00  1.92           H  
ATOM   7668  N   GLN A 478     -20.159 -23.435  14.677  1.00  1.96           N  
ATOM   7669  CA  GLN A 478     -19.643 -24.126  13.499  1.00  1.96           C  
ATOM   7670  C   GLN A 478     -20.715 -24.076  12.415  1.00  1.96           C  
ATOM   7671  O   GLN A 478     -20.444 -23.529  11.345  1.00  1.96           O  
ATOM   7672  CB  GLN A 478     -19.075 -25.524  13.795  1.00  1.96           C  
ATOM   7673  CG  GLN A 478     -18.570 -26.257  12.555  1.00  1.96           C  
ATOM   7674  CD  GLN A 478     -17.998 -27.625  12.876  1.00  1.96           C  
ATOM   7675  OE1 GLN A 478     -18.661 -28.495  13.444  1.00  1.96           O  
ATOM   7676  NE2 GLN A 478     -16.731 -27.817  12.526  1.00  1.96           N  
ATOM   7677  H   GLN A 478     -20.380 -23.932  15.527  1.00  1.96           H  
ATOM   7678  HA  GLN A 478     -18.794 -23.553  13.122  1.00  1.96           H  
ATOM   7679 1HB  GLN A 478     -18.188 -25.386  14.413  1.00  1.96           H  
ATOM   7680 2HB  GLN A 478     -19.712 -26.146  14.373  1.00  1.96           H  
ATOM   7681 1HG  GLN A 478     -19.402 -26.384  11.869  1.00  1.96           H  
ATOM   7682 2HG  GLN A 478     -17.790 -25.658  12.085  1.00  1.96           H  
ATOM   7683 1HE2 GLN A 478     -16.279 -28.683  12.731  1.00  1.96           H  
ATOM   7684 2HE2 GLN A 478     -16.219 -27.083  12.075  1.00  1.96           H  
ATOM   7685  N   PRO A 479     -21.966 -24.566  12.647  1.00  1.94           N  
ATOM   7686  CA  PRO A 479     -23.076 -24.428  11.728  1.00  1.94           C  
ATOM   7687  C   PRO A 479     -23.242 -22.971  11.379  1.00  1.94           C  
ATOM   7688  O   PRO A 479     -23.655 -22.658  10.277  1.00  1.94           O  
ATOM   7689  CB  PRO A 479     -24.255 -24.894  12.555  1.00  1.94           C  
ATOM   7690  CG  PRO A 479     -23.680 -25.854  13.531  1.00  1.94           C  
ATOM   7691  CD  PRO A 479     -22.338 -25.309  13.879  1.00  1.94           C  
ATOM   7692  HA  PRO A 479     -22.922 -25.043  10.835  1.00  1.94           H  
ATOM   7693 1HB  PRO A 479     -24.693 -24.029  13.036  1.00  1.94           H  
ATOM   7694 2HB  PRO A 479     -25.025 -25.329  11.915  1.00  1.94           H  
ATOM   7695 1HG  PRO A 479     -24.336 -25.928  14.406  1.00  1.94           H  
ATOM   7696 2HG  PRO A 479     -23.611 -26.851  13.114  1.00  1.94           H  
ATOM   7697 1HD  PRO A 479     -22.427 -24.662  14.749  1.00  1.94           H  
ATOM   7698 2HD  PRO A 479     -21.736 -26.176  14.045  1.00  1.94           H  
ATOM   7699  N   GLY A 480     -22.875 -22.092  12.320  1.00  1.88           N  
ATOM   7700  CA  GLY A 480     -22.936 -20.647  12.197  1.00  1.88           C  
ATOM   7701  C   GLY A 480     -22.120 -20.173  11.015  1.00  1.88           C  
ATOM   7702  O   GLY A 480     -22.634 -19.510  10.111  1.00  1.88           O  
ATOM   7703  H   GLY A 480     -22.553 -22.449  13.205  1.00  1.88           H  
ATOM   7704 1HA  GLY A 480     -23.956 -20.344  12.094  1.00  1.88           H  
ATOM   7705 2HA  GLY A 480     -22.556 -20.191  13.109  1.00  1.88           H  
ATOM   7706  N   HIS A 481     -20.862 -20.572  10.977  1.00  1.81           N  
ATOM   7707  CA  HIS A 481     -20.005 -20.172   9.875  1.00  1.81           C  
ATOM   7708  C   HIS A 481     -20.457 -20.843   8.583  1.00  1.81           C  
ATOM   7709  O   HIS A 481     -20.195 -20.349   7.485  1.00  1.81           O  
ATOM   7710  CB  HIS A 481     -18.544 -20.461  10.187  1.00  1.81           C  
ATOM   7711  CG  HIS A 481     -17.983 -19.532  11.242  1.00  1.81           C  
ATOM   7712  ND1 HIS A 481     -17.898 -18.158  11.061  1.00  1.81           N  
ATOM   7713  CD2 HIS A 481     -17.494 -19.778  12.482  1.00  1.81           C  
ATOM   7714  CE1 HIS A 481     -17.379 -17.607  12.145  1.00  1.81           C  
ATOM   7715  NE2 HIS A 481     -17.121 -18.566  13.021  1.00  1.81           N  
ATOM   7716  H   HIS A 481     -20.488 -21.117  11.758  1.00  1.81           H  
ATOM   7717  HA  HIS A 481     -20.090 -19.100   9.728  1.00  1.81           H  
ATOM   7718 1HB  HIS A 481     -18.452 -21.490  10.550  1.00  1.81           H  
ATOM   7719 2HB  HIS A 481     -17.949 -20.370   9.282  1.00  1.81           H  
ATOM   7720  HD1 HIS A 481     -18.221 -17.629  10.245  1.00  1.81           H  
ATOM   7721  HD2 HIS A 481     -17.366 -20.697  13.056  1.00  1.81           H  
ATOM   7722  HE1 HIS A 481     -17.229 -16.529  12.198  1.00  1.81           H  
ATOM   7723  N   ILE A 482     -21.187 -21.946   8.707  1.00  1.76           N  
ATOM   7724  CA  ILE A 482     -21.756 -22.572   7.531  1.00  1.76           C  
ATOM   7725  C   ILE A 482     -23.018 -21.766   7.113  1.00  1.76           C  
ATOM   7726  O   ILE A 482     -23.247 -21.563   5.921  1.00  1.76           O  
ATOM   7727  CB  ILE A 482     -22.099 -24.051   7.731  1.00  1.76           C  
ATOM   7728  CG1 ILE A 482     -20.882 -24.870   8.145  1.00  1.76           C  
ATOM   7729  CG2 ILE A 482     -22.556 -24.575   6.400  1.00  1.76           C  
ATOM   7730  CD1 ILE A 482     -19.753 -24.815   7.167  1.00  1.76           C  
ATOM   7731  H   ILE A 482     -21.320 -22.362   9.631  1.00  1.76           H  
ATOM   7732  HA  ILE A 482     -21.032 -22.513   6.718  1.00  1.76           H  
ATOM   7733  HB  ILE A 482     -22.871 -24.166   8.477  1.00  1.76           H  
ATOM   7734 1HG1 ILE A 482     -20.527 -24.508   9.100  1.00  1.76           H  
ATOM   7735 2HG1 ILE A 482     -21.186 -25.911   8.262  1.00  1.76           H  
ATOM   7736 1HG2 ILE A 482     -22.802 -25.623   6.504  1.00  1.76           H  
ATOM   7737 2HG2 ILE A 482     -23.427 -24.015   6.075  1.00  1.76           H  
ATOM   7738 3HG2 ILE A 482     -21.761 -24.461   5.665  1.00  1.76           H  
ATOM   7739 1HD1 ILE A 482     -18.927 -25.424   7.534  1.00  1.76           H  
ATOM   7740 2HD1 ILE A 482     -20.085 -25.196   6.201  1.00  1.76           H  
ATOM   7741 3HD1 ILE A 482     -19.423 -23.781   7.057  1.00  1.76           H  
ATOM   7742  N   LEU A 483     -23.805 -21.240   8.087  1.00  1.73           N  
ATOM   7743  CA  LEU A 483     -25.027 -20.456   7.812  1.00  1.73           C  
ATOM   7744  C   LEU A 483     -24.637 -19.250   6.966  1.00  1.73           C  
ATOM   7745  O   LEU A 483     -25.325 -18.896   6.011  1.00  1.73           O  
ATOM   7746  CB  LEU A 483     -25.676 -19.855   9.108  1.00  1.73           C  
ATOM   7747  CG  LEU A 483     -26.368 -20.733  10.212  1.00  1.73           C  
ATOM   7748  CD1 LEU A 483     -26.655 -19.877  11.398  1.00  1.73           C  
ATOM   7749  CD2 LEU A 483     -27.672 -21.199   9.768  1.00  1.73           C  
ATOM   7750  H   LEU A 483     -23.562 -21.421   9.051  1.00  1.73           H  
ATOM   7751  HA  LEU A 483     -25.741 -21.063   7.268  1.00  1.73           H  
ATOM   7752 1HB  LEU A 483     -24.950 -19.233   9.604  1.00  1.73           H  
ATOM   7753 2HB  LEU A 483     -26.454 -19.208   8.780  1.00  1.73           H  
ATOM   7754  HG  LEU A 483     -25.737 -21.552  10.483  1.00  1.73           H  
ATOM   7755 1HD1 LEU A 483     -27.157 -20.455  12.166  1.00  1.73           H  
ATOM   7756 2HD1 LEU A 483     -25.776 -19.441  11.802  1.00  1.73           H  
ATOM   7757 3HD1 LEU A 483     -27.277 -19.101  11.067  1.00  1.73           H  
ATOM   7758 1HD2 LEU A 483     -28.129 -21.760  10.556  1.00  1.73           H  
ATOM   7759 2HD2 LEU A 483     -28.291 -20.334   9.539  1.00  1.73           H  
ATOM   7760 3HD2 LEU A 483     -27.569 -21.801   8.914  1.00  1.73           H  
ATOM   7761  N   GLN A 484     -23.470 -18.686   7.256  1.00  1.72           N  
ATOM   7762  CA  GLN A 484     -22.942 -17.520   6.552  1.00  1.72           C  
ATOM   7763  C   GLN A 484     -22.705 -17.777   5.049  1.00  1.72           C  
ATOM   7764  O   GLN A 484     -22.612 -16.829   4.263  1.00  1.72           O  
ATOM   7765  CB  GLN A 484     -21.629 -17.073   7.216  1.00  1.72           C  
ATOM   7766  CG  GLN A 484     -21.808 -16.487   8.616  1.00  1.72           C  
ATOM   7767  CD  GLN A 484     -20.480 -16.152   9.339  1.00  1.72           C  
ATOM   7768  OE1 GLN A 484     -19.405 -16.710   9.042  1.00  1.72           O  
ATOM   7769  NE2 GLN A 484     -20.566 -15.225  10.292  1.00  1.72           N  
ATOM   7770  H   GLN A 484     -22.966 -19.047   8.068  1.00  1.72           H  
ATOM   7771  HA  GLN A 484     -23.673 -16.715   6.643  1.00  1.72           H  
ATOM   7772 1HB  GLN A 484     -20.953 -17.922   7.289  1.00  1.72           H  
ATOM   7773 2HB  GLN A 484     -21.146 -16.323   6.593  1.00  1.72           H  
ATOM   7774 1HG  GLN A 484     -22.392 -15.572   8.530  1.00  1.72           H  
ATOM   7775 2HG  GLN A 484     -22.352 -17.207   9.219  1.00  1.72           H  
ATOM   7776 1HE2 GLN A 484     -19.754 -14.941  10.801  1.00  1.72           H  
ATOM   7777 2HE2 GLN A 484     -21.451 -14.803  10.495  1.00  1.72           H  
ATOM   7778  N   SER A 485     -22.540 -19.048   4.650  1.00  1.69           N  
ATOM   7779  CA  SER A 485     -22.309 -19.396   3.251  1.00  1.69           C  
ATOM   7780  C   SER A 485     -23.617 -19.731   2.517  1.00  1.69           C  
ATOM   7781  O   SER A 485     -23.600 -20.042   1.321  1.00  1.69           O  
ATOM   7782  CB  SER A 485     -21.340 -20.565   3.139  1.00  1.69           C  
ATOM   7783  OG  SER A 485     -21.899 -21.759   3.609  1.00  1.69           O  
ATOM   7784  H   SER A 485     -22.636 -19.812   5.315  1.00  1.69           H  
ATOM   7785  HA  SER A 485     -21.858 -18.536   2.759  1.00  1.69           H  
ATOM   7786 1HB  SER A 485     -21.030 -20.687   2.104  1.00  1.69           H  
ATOM   7787 2HB  SER A 485     -20.450 -20.335   3.722  1.00  1.69           H  
ATOM   7788  HG  SER A 485     -22.380 -21.533   4.432  1.00  1.69           H  
ATOM   7789  N   MET A 486     -24.741 -19.716   3.238  1.00  1.66           N  
ATOM   7790  CA  MET A 486     -26.037 -20.056   2.666  1.00  1.66           C  
ATOM   7791  C   MET A 486     -26.651 -18.824   2.034  1.00  1.66           C  
ATOM   7792  O   MET A 486     -26.184 -17.711   2.265  1.00  1.66           O  
ATOM   7793  CB  MET A 486     -26.966 -20.629   3.713  1.00  1.66           C  
ATOM   7794  CG  MET A 486     -26.501 -21.945   4.364  1.00  1.66           C  
ATOM   7795  SD  MET A 486     -26.399 -23.337   3.234  1.00  1.66           S  
ATOM   7796  CE  MET A 486     -24.661 -23.468   2.962  1.00  1.66           C  
ATOM   7797  H   MET A 486     -24.717 -19.440   4.218  1.00  1.66           H  
ATOM   7798  HA  MET A 486     -25.891 -20.798   1.882  1.00  1.66           H  
ATOM   7799 1HB  MET A 486     -27.063 -19.899   4.478  1.00  1.66           H  
ATOM   7800 2HB  MET A 486     -27.947 -20.767   3.287  1.00  1.66           H  
ATOM   7801 1HG  MET A 486     -25.522 -21.794   4.806  1.00  1.66           H  
ATOM   7802 2HG  MET A 486     -27.183 -22.216   5.153  1.00  1.66           H  
ATOM   7803 1HE  MET A 486     -24.464 -24.297   2.288  1.00  1.66           H  
ATOM   7804 2HE  MET A 486     -24.291 -22.548   2.522  1.00  1.66           H  
ATOM   7805 3HE  MET A 486     -24.159 -23.641   3.906  1.00  1.66           H  
ATOM   7806  N   ASP A 487     -27.662 -19.020   1.196  1.00  1.62           N  
ATOM   7807  CA  ASP A 487     -28.300 -17.902   0.519  1.00  1.62           C  
ATOM   7808  C   ASP A 487     -29.761 -18.258   0.165  1.00  1.62           C  
ATOM   7809  O   ASP A 487     -30.011 -18.966  -0.805  1.00  1.62           O  
ATOM   7810  CB  ASP A 487     -27.466 -17.602  -0.729  1.00  1.62           C  
ATOM   7811  CG  ASP A 487     -27.842 -16.401  -1.458  1.00  1.62           C  
ATOM   7812  OD1 ASP A 487     -28.770 -15.771  -1.070  1.00  1.62           O  
ATOM   7813  OD2 ASP A 487     -27.175 -16.088  -2.423  1.00  1.62           O  
ATOM   7814  H   ASP A 487     -28.003 -19.953   1.038  1.00  1.62           H  
ATOM   7815  HA  ASP A 487     -28.301 -17.035   1.182  1.00  1.62           H  
ATOM   7816 1HB  ASP A 487     -26.417 -17.502  -0.441  1.00  1.62           H  
ATOM   7817 2HB  ASP A 487     -27.531 -18.447  -1.412  1.00  1.62           H  
ATOM   7818  N   LEU A 488     -30.718 -17.801   0.973  1.00  1.58           N  
ATOM   7819  CA  LEU A 488     -32.128 -18.197   0.820  1.00  1.58           C  
ATOM   7820  C   LEU A 488     -32.908 -17.263  -0.108  1.00  1.58           C  
ATOM   7821  O   LEU A 488     -33.021 -16.070   0.180  1.00  1.58           O  
ATOM   7822  CB  LEU A 488     -32.800 -18.156   2.199  1.00  1.58           C  
ATOM   7823  CG  LEU A 488     -32.511 -19.333   3.137  1.00  1.58           C  
ATOM   7824  CD1 LEU A 488     -31.016 -19.359   3.506  1.00  1.58           C  
ATOM   7825  CD2 LEU A 488     -33.364 -19.171   4.390  1.00  1.58           C  
ATOM   7826  H   LEU A 488     -30.456 -17.190   1.735  1.00  1.58           H  
ATOM   7827  HA  LEU A 488     -32.166 -19.208   0.412  1.00  1.58           H  
ATOM   7828 1HB  LEU A 488     -32.493 -17.241   2.708  1.00  1.58           H  
ATOM   7829 2HB  LEU A 488     -33.882 -18.120   2.045  1.00  1.58           H  
ATOM   7830  HG  LEU A 488     -32.752 -20.274   2.635  1.00  1.58           H  
ATOM   7831 1HD1 LEU A 488     -30.825 -20.198   4.173  1.00  1.58           H  
ATOM   7832 2HD1 LEU A 488     -30.418 -19.469   2.626  1.00  1.58           H  
ATOM   7833 3HD1 LEU A 488     -30.747 -18.428   4.007  1.00  1.58           H  
ATOM   7834 1HD2 LEU A 488     -33.170 -19.990   5.066  1.00  1.58           H  
ATOM   7835 2HD2 LEU A 488     -33.107 -18.232   4.878  1.00  1.58           H  
ATOM   7836 3HD2 LEU A 488     -34.420 -19.164   4.116  1.00  1.58           H  
ATOM   7837  N   ILE A 489     -33.491 -17.777  -1.193  1.00  1.58           N  
ATOM   7838  CA  ILE A 489     -34.189 -16.866  -2.101  1.00  1.58           C  
ATOM   7839  C   ILE A 489     -35.556 -16.481  -1.571  1.00  1.58           C  
ATOM   7840  O   ILE A 489     -36.357 -17.331  -1.189  1.00  1.58           O  
ATOM   7841  CB  ILE A 489     -34.330 -17.456  -3.508  1.00  1.58           C  
ATOM   7842  CG1 ILE A 489     -32.954 -17.676  -4.091  1.00  1.58           C  
ATOM   7843  CG2 ILE A 489     -35.141 -16.496  -4.414  1.00  1.58           C  
ATOM   7844  CD1 ILE A 489     -32.970 -18.481  -5.327  1.00  1.58           C  
ATOM   7845  H   ILE A 489     -33.429 -18.775  -1.425  1.00  1.58           H  
ATOM   7846  HA  ILE A 489     -33.603 -15.957  -2.189  1.00  1.58           H  
ATOM   7847  HB  ILE A 489     -34.834 -18.406  -3.462  1.00  1.58           H  
ATOM   7848 1HG1 ILE A 489     -32.510 -16.712  -4.326  1.00  1.58           H  
ATOM   7849 2HG1 ILE A 489     -32.327 -18.183  -3.351  1.00  1.58           H  
ATOM   7850 1HG2 ILE A 489     -35.228 -16.927  -5.409  1.00  1.58           H  
ATOM   7851 2HG2 ILE A 489     -36.139 -16.349  -4.002  1.00  1.58           H  
ATOM   7852 3HG2 ILE A 489     -34.631 -15.531  -4.478  1.00  1.58           H  
ATOM   7853 1HD1 ILE A 489     -31.948 -18.592  -5.696  1.00  1.58           H  
ATOM   7854 2HD1 ILE A 489     -33.394 -19.463  -5.119  1.00  1.58           H  
ATOM   7855 3HD1 ILE A 489     -33.570 -17.977  -6.067  1.00  1.58           H  
ATOM   7856  N   LEU A 490     -35.796 -15.187  -1.513  1.00  1.61           N  
ATOM   7857  CA  LEU A 490     -37.036 -14.656  -0.992  1.00  1.61           C  
ATOM   7858  C   LEU A 490     -37.979 -14.157  -2.084  1.00  1.61           C  
ATOM   7859  O   LEU A 490     -39.160 -14.494  -2.081  1.00  1.61           O  
ATOM   7860  CB  LEU A 490     -36.718 -13.507  -0.060  1.00  1.61           C  
ATOM   7861  CG  LEU A 490     -37.860 -12.912   0.655  1.00  1.61           C  
ATOM   7862  CD1 LEU A 490     -38.459 -13.924   1.582  1.00  1.61           C  
ATOM   7863  CD2 LEU A 490     -37.362 -11.672   1.359  1.00  1.61           C  
ATOM   7864  H   LEU A 490     -35.082 -14.551  -1.851  1.00  1.61           H  
ATOM   7865  HA  LEU A 490     -37.541 -15.444  -0.433  1.00  1.61           H  
ATOM   7866 1HB  LEU A 490     -36.003 -13.854   0.685  1.00  1.61           H  
ATOM   7867 2HB  LEU A 490     -36.251 -12.716  -0.647  1.00  1.61           H  
ATOM   7868  HG  LEU A 490     -38.630 -12.675  -0.031  1.00  1.61           H  
ATOM   7869 1HD1 LEU A 490     -39.308 -13.485   2.103  1.00  1.61           H  
ATOM   7870 2HD1 LEU A 490     -38.795 -14.783   1.002  1.00  1.61           H  
ATOM   7871 3HD1 LEU A 490     -37.726 -14.245   2.296  1.00  1.61           H  
ATOM   7872 1HD2 LEU A 490     -38.170 -11.201   1.913  1.00  1.61           H  
ATOM   7873 2HD2 LEU A 490     -36.582 -11.951   2.019  1.00  1.61           H  
ATOM   7874 3HD2 LEU A 490     -36.971 -10.975   0.625  1.00  1.61           H  
ATOM   7875  N   PHE A 491     -37.468 -13.308  -2.984  1.00  1.70           N  
ATOM   7876  CA  PHE A 491     -38.320 -12.699  -4.019  1.00  1.70           C  
ATOM   7877  C   PHE A 491     -37.832 -12.830  -5.449  1.00  1.70           C  
ATOM   7878  O   PHE A 491     -36.642 -13.027  -5.689  1.00  1.70           O  
ATOM   7879  CB  PHE A 491     -38.642 -11.243  -3.731  1.00  1.70           C  
ATOM   7880  CG  PHE A 491     -39.523 -11.064  -2.528  1.00  1.70           C  
ATOM   7881  CD1 PHE A 491     -39.096 -10.459  -1.383  1.00  1.70           C  
ATOM   7882  CD2 PHE A 491     -40.800 -11.573  -2.555  1.00  1.70           C  
ATOM   7883  CE1 PHE A 491     -39.938 -10.349  -0.284  1.00  1.70           C  
ATOM   7884  CE2 PHE A 491     -41.635 -11.495  -1.470  1.00  1.70           C  
ATOM   7885  CZ  PHE A 491     -41.201 -10.880  -0.323  1.00  1.70           C  
ATOM   7886  H   PHE A 491     -36.467 -13.110  -2.953  1.00  1.70           H  
ATOM   7887  HA  PHE A 491     -39.280 -13.193  -3.972  1.00  1.70           H  
ATOM   7888 1HB  PHE A 491     -37.730 -10.704  -3.564  1.00  1.70           H  
ATOM   7889 2HB  PHE A 491     -39.125 -10.822  -4.586  1.00  1.70           H  
ATOM   7890  HD1 PHE A 491     -38.088 -10.064  -1.334  1.00  1.70           H  
ATOM   7891  HD2 PHE A 491     -41.148 -12.058  -3.457  1.00  1.70           H  
ATOM   7892  HE1 PHE A 491     -39.590  -9.850   0.619  1.00  1.70           H  
ATOM   7893  HE2 PHE A 491     -42.639 -11.921  -1.527  1.00  1.70           H  
ATOM   7894  HZ  PHE A 491     -41.856 -10.806   0.542  1.00  1.70           H  
ATOM   7895  N   HIS A 492     -38.772 -12.711  -6.399  1.00  1.84           N  
ATOM   7896  CA  HIS A 492     -38.451 -12.718  -7.827  1.00  1.84           C  
ATOM   7897  C   HIS A 492     -38.782 -11.360  -8.477  1.00  1.84           C  
ATOM   7898  O   HIS A 492     -39.873 -10.804  -8.277  1.00  1.84           O  
ATOM   7899  CB  HIS A 492     -39.205 -13.822  -8.583  1.00  1.84           C  
ATOM   7900  CG  HIS A 492     -38.895 -15.271  -8.171  1.00  1.84           C  
ATOM   7901  ND1 HIS A 492     -39.454 -16.349  -8.828  1.00  1.84           N  
ATOM   7902  CD2 HIS A 492     -38.116 -15.803  -7.191  1.00  1.84           C  
ATOM   7903  CE1 HIS A 492     -39.025 -17.471  -8.279  1.00  1.84           C  
ATOM   7904  NE2 HIS A 492     -38.213 -17.169  -7.288  1.00  1.84           N  
ATOM   7905  H   HIS A 492     -39.734 -12.589  -6.118  1.00  1.84           H  
ATOM   7906  HA  HIS A 492     -37.394 -12.896  -7.943  1.00  1.84           H  
ATOM   7907 1HB  HIS A 492     -40.275 -13.656  -8.493  1.00  1.84           H  
ATOM   7908 2HB  HIS A 492     -38.962 -13.734  -9.643  1.00  1.84           H  
ATOM   7909  HD1 HIS A 492     -40.091 -16.304  -9.597  1.00  1.84           H  
ATOM   7910  HD2 HIS A 492     -37.485 -15.381  -6.420  1.00  1.84           H  
ATOM   7911  HE1 HIS A 492     -39.353 -18.437  -8.661  1.00  1.84           H  
ATOM   7912  N   SER A 493     -37.835 -10.855  -9.279  1.00  1.98           N  
ATOM   7913  CA  SER A 493     -37.936  -9.534  -9.924  1.00  1.98           C  
ATOM   7914  C   SER A 493     -37.148  -9.418 -11.261  1.00  1.98           C  
ATOM   7915  O   SER A 493     -36.801 -10.423 -11.881  1.00  1.98           O  
ATOM   7916  CB  SER A 493     -37.458  -8.470  -8.938  1.00  1.98           C  
ATOM   7917  OG  SER A 493     -37.777  -7.190  -9.402  1.00  1.98           O  
ATOM   7918  H   SER A 493     -36.997 -11.424  -9.414  1.00  1.98           H  
ATOM   7919  HA  SER A 493     -38.989  -9.347 -10.140  1.00  1.98           H  
ATOM   7920 1HB  SER A 493     -37.920  -8.637  -7.966  1.00  1.98           H  
ATOM   7921 2HB  SER A 493     -36.382  -8.551  -8.804  1.00  1.98           H  
ATOM   7922  HG  SER A 493     -37.506  -6.583  -8.703  1.00  1.98           H  
ATOM   7923  N   GLU A 494     -36.936  -8.169 -11.717  1.00  2.08           N  
ATOM   7924  CA  GLU A 494     -36.193  -7.801 -12.947  1.00  2.08           C  
ATOM   7925  C   GLU A 494     -34.916  -7.035 -12.557  1.00  2.08           C  
ATOM   7926  O   GLU A 494     -34.964  -6.213 -11.656  1.00  2.08           O  
ATOM   7927  CB  GLU A 494     -37.057  -6.950 -13.883  1.00  2.08           C  
ATOM   7928  CG  GLU A 494     -36.372  -6.564 -15.207  1.00  2.08           C  
ATOM   7929  CD  GLU A 494     -37.251  -5.818 -16.161  1.00  2.08           C  
ATOM   7930  OE1 GLU A 494     -38.403  -5.654 -15.867  1.00  2.08           O  
ATOM   7931  OE2 GLU A 494     -36.769  -5.405 -17.189  1.00  2.08           O  
ATOM   7932  H   GLU A 494     -37.292  -7.433 -11.123  1.00  2.08           H  
ATOM   7933  HA  GLU A 494     -35.901  -8.712 -13.467  1.00  2.08           H  
ATOM   7934 1HB  GLU A 494     -37.974  -7.488 -14.123  1.00  2.08           H  
ATOM   7935 2HB  GLU A 494     -37.338  -6.031 -13.369  1.00  2.08           H  
ATOM   7936 1HG  GLU A 494     -35.503  -5.950 -14.990  1.00  2.08           H  
ATOM   7937 2HG  GLU A 494     -36.038  -7.461 -15.690  1.00  2.08           H  
ATOM   7938  N   THR A 495     -33.770  -7.307 -13.198  1.00  2.06           N  
ATOM   7939  CA  THR A 495     -32.524  -6.633 -12.784  1.00  2.06           C  
ATOM   7940  C   THR A 495     -32.463  -5.129 -13.081  1.00  2.06           C  
ATOM   7941  O   THR A 495     -31.947  -4.338 -12.285  1.00  2.06           O  
ATOM   7942  CB  THR A 495     -31.323  -7.271 -13.510  1.00  2.06           C  
ATOM   7943  OG1 THR A 495     -31.516  -7.149 -14.928  1.00  2.06           O  
ATOM   7944  CG2 THR A 495     -31.189  -8.722 -13.160  1.00  2.06           C  
ATOM   7945  H   THR A 495     -33.755  -7.984 -13.945  1.00  2.06           H  
ATOM   7946  HA  THR A 495     -32.406  -6.766 -11.708  1.00  2.06           H  
ATOM   7947  HB  THR A 495     -30.411  -6.747 -13.228  1.00  2.06           H  
ATOM   7948  HG1 THR A 495     -30.757  -7.519 -15.390  1.00  2.06           H  
ATOM   7949 1HG2 THR A 495     -30.339  -9.153 -13.688  1.00  2.06           H  
ATOM   7950 2HG2 THR A 495     -31.032  -8.809 -12.089  1.00  2.06           H  
ATOM   7951 3HG2 THR A 495     -32.094  -9.239 -13.448  1.00  2.06           H  
ATOM   7952  N   ASP A 496     -33.045  -4.709 -14.194  1.00  1.91           N  
ATOM   7953  CA  ASP A 496     -33.001  -3.299 -14.571  1.00  1.91           C  
ATOM   7954  C   ASP A 496     -34.129  -2.578 -13.872  1.00  1.91           C  
ATOM   7955  O   ASP A 496     -35.129  -2.226 -14.505  1.00  1.91           O  
ATOM   7956  CB  ASP A 496     -33.131  -3.133 -16.090  1.00  1.91           C  
ATOM   7957  CG  ASP A 496     -32.873  -1.687 -16.597  1.00  1.91           C  
ATOM   7958  OD1 ASP A 496     -32.271  -0.915 -15.886  1.00  1.91           O  
ATOM   7959  OD2 ASP A 496     -33.296  -1.380 -17.690  1.00  1.91           O  
ATOM   7960  H   ASP A 496     -33.481  -5.389 -14.800  1.00  1.91           H  
ATOM   7961  HA  ASP A 496     -32.053  -2.870 -14.244  1.00  1.91           H  
ATOM   7962 1HB  ASP A 496     -32.424  -3.803 -16.584  1.00  1.91           H  
ATOM   7963 2HB  ASP A 496     -34.134  -3.444 -16.401  1.00  1.91           H  
ATOM   7964  N   MET A 497     -33.967  -2.344 -12.569  1.00  1.66           N  
ATOM   7965  CA  MET A 497     -35.084  -1.836 -11.789  1.00  1.66           C  
ATOM   7966  C   MET A 497     -34.901  -0.620 -10.884  1.00  1.66           C  
ATOM   7967  O   MET A 497     -35.256  -0.701  -9.710  1.00  1.66           O  
ATOM   7968  CB  MET A 497     -35.612  -2.950 -10.917  1.00  1.66           C  
ATOM   7969  CG  MET A 497     -34.720  -3.483  -9.792  1.00  1.66           C  
ATOM   7970  SD  MET A 497     -35.579  -4.840  -8.912  1.00  1.66           S  
ATOM   7971  CE  MET A 497     -34.517  -5.260  -7.578  1.00  1.66           C  
ATOM   7972  H   MET A 497     -33.093  -2.651 -12.140  1.00  1.66           H  
ATOM   7973  HA  MET A 497     -35.871  -1.575 -12.488  1.00  1.66           H  
ATOM   7974 1HB  MET A 497     -36.479  -2.605 -10.483  1.00  1.66           H  
ATOM   7975 2HB  MET A 497     -35.870  -3.807 -11.543  1.00  1.66           H  
ATOM   7976 1HG  MET A 497     -33.786  -3.874 -10.209  1.00  1.66           H  
ATOM   7977 2HG  MET A 497     -34.484  -2.692  -9.076  1.00  1.66           H  
ATOM   7978 1HE  MET A 497     -34.958  -6.074  -6.995  1.00  1.66           H  
ATOM   7979 2HE  MET A 497     -33.559  -5.580  -7.979  1.00  1.66           H  
ATOM   7980 3HE  MET A 497     -34.380  -4.387  -6.937  1.00  1.66           H  
ATOM   7981  N   PRO A 498     -34.461   0.537 -11.389  1.00  1.38           N  
ATOM   7982  CA  PRO A 498     -34.276   1.751 -10.611  1.00  1.38           C  
ATOM   7983  C   PRO A 498     -35.631   2.248 -10.139  1.00  1.38           C  
ATOM   7984  O   PRO A 498     -36.650   1.979 -10.779  1.00  1.38           O  
ATOM   7985  CB  PRO A 498     -33.637   2.718 -11.610  1.00  1.38           C  
ATOM   7986  CG  PRO A 498     -34.067   2.198 -12.982  1.00  1.38           C  
ATOM   7987  CD  PRO A 498     -34.151   0.680 -12.824  1.00  1.38           C  
ATOM   7988  HA  PRO A 498     -33.612   1.548  -9.758  1.00  1.38           H  
ATOM   7989 1HB  PRO A 498     -34.001   3.736 -11.409  1.00  1.38           H  
ATOM   7990 2HB  PRO A 498     -32.545   2.736 -11.465  1.00  1.38           H  
ATOM   7991 1HG  PRO A 498     -35.029   2.645 -13.271  1.00  1.38           H  
ATOM   7992 2HG  PRO A 498     -33.335   2.498 -13.748  1.00  1.38           H  
ATOM   7993 1HD  PRO A 498     -34.962   0.292 -13.453  1.00  1.38           H  
ATOM   7994 2HD  PRO A 498     -33.179   0.217 -13.070  1.00  1.38           H  
ATOM   7995  N   ILE A 499     -35.634   2.974  -9.033  1.00  1.14           N  
ATOM   7996  CA  ILE A 499     -36.864   3.535  -8.453  1.00  1.14           C  
ATOM   7997  C   ILE A 499     -36.824   5.052  -8.584  1.00  1.14           C  
ATOM   7998  O   ILE A 499     -35.742   5.628  -8.508  1.00  1.14           O  
ATOM   7999  CB  ILE A 499     -37.001   3.134  -6.965  1.00  1.14           C  
ATOM   8000  CG1 ILE A 499     -38.367   3.530  -6.381  1.00  1.14           C  
ATOM   8001  CG2 ILE A 499     -36.002   3.730  -6.233  1.00  1.14           C  
ATOM   8002  CD1 ILE A 499     -38.691   2.949  -5.004  1.00  1.14           C  
ATOM   8003  H   ILE A 499     -34.732   3.147  -8.581  1.00  1.14           H  
ATOM   8004  HA  ILE A 499     -37.729   3.157  -9.003  1.00  1.14           H  
ATOM   8005  HB  ILE A 499     -36.878   2.089  -6.884  1.00  1.14           H  
ATOM   8006 1HG1 ILE A 499     -38.425   4.611  -6.328  1.00  1.14           H  
ATOM   8007 2HG1 ILE A 499     -39.115   3.170  -7.043  1.00  1.14           H  
ATOM   8008 1HG2 ILE A 499     -36.071   3.423  -5.191  1.00  1.14           H  
ATOM   8009 2HG2 ILE A 499     -35.050   3.408  -6.660  1.00  1.14           H  
ATOM   8010 3HG2 ILE A 499     -36.112   4.808  -6.310  1.00  1.14           H  
ATOM   8011 1HD1 ILE A 499     -39.684   3.267  -4.696  1.00  1.14           H  
ATOM   8012 2HD1 ILE A 499     -38.669   1.882  -5.037  1.00  1.14           H  
ATOM   8013 3HD1 ILE A 499     -37.960   3.303  -4.281  1.00  1.14           H  
ATOM   8014  N   TYR A 500     -37.966   5.687  -8.841  1.00  0.96           N  
ATOM   8015  CA  TYR A 500     -38.001   7.151  -8.936  1.00  0.96           C  
ATOM   8016  C   TYR A 500     -38.385   7.730  -7.585  1.00  0.96           C  
ATOM   8017  O   TYR A 500     -39.173   7.123  -6.866  1.00  0.96           O  
ATOM   8018  CB  TYR A 500     -38.992   7.604 -10.002  1.00  0.96           C  
ATOM   8019  CG  TYR A 500     -38.583   7.325 -11.391  1.00  0.96           C  
ATOM   8020  CD1 TYR A 500     -38.853   6.110 -11.947  1.00  0.96           C  
ATOM   8021  CD2 TYR A 500     -37.971   8.302 -12.133  1.00  0.96           C  
ATOM   8022  CE1 TYR A 500     -38.493   5.859 -13.256  1.00  0.96           C  
ATOM   8023  CE2 TYR A 500     -37.618   8.066 -13.436  1.00  0.96           C  
ATOM   8024  CZ  TYR A 500     -37.873   6.847 -13.999  1.00  0.96           C  
ATOM   8025  OH  TYR A 500     -37.515   6.601 -15.304  1.00  0.96           O  
ATOM   8026  H   TYR A 500     -38.830   5.144  -8.924  1.00  0.96           H  
ATOM   8027  HA  TYR A 500     -37.009   7.516  -9.189  1.00  0.96           H  
ATOM   8028 1HB  TYR A 500     -39.931   7.125  -9.835  1.00  0.96           H  
ATOM   8029 2HB  TYR A 500     -39.137   8.676  -9.915  1.00  0.96           H  
ATOM   8030  HD1 TYR A 500     -39.347   5.342 -11.348  1.00  0.96           H  
ATOM   8031  HD2 TYR A 500     -37.767   9.261 -11.686  1.00  0.96           H  
ATOM   8032  HE1 TYR A 500     -38.701   4.887 -13.703  1.00  0.96           H  
ATOM   8033  HE2 TYR A 500     -37.134   8.846 -14.020  1.00  0.96           H  
ATOM   8034  HH  TYR A 500     -37.071   7.373 -15.665  1.00  0.96           H  
ATOM   8035  N   VAL A 501     -37.844   8.895  -7.238  1.00  0.86           N  
ATOM   8036  CA  VAL A 501     -38.166   9.518  -5.951  1.00  0.86           C  
ATOM   8037  C   VAL A 501     -38.151  11.034  -6.017  1.00  0.86           C  
ATOM   8038  O   VAL A 501     -37.296  11.609  -6.688  1.00  0.86           O  
ATOM   8039  CB  VAL A 501     -37.076   9.128  -4.951  1.00  0.86           C  
ATOM   8040  CG1 VAL A 501     -35.828   9.789  -5.428  1.00  0.86           C  
ATOM   8041  CG2 VAL A 501     -37.397   9.552  -3.549  1.00  0.86           C  
ATOM   8042  H   VAL A 501     -37.174   9.330  -7.874  1.00  0.86           H  
ATOM   8043  HA  VAL A 501     -39.142   9.190  -5.622  1.00  0.86           H  
ATOM   8044  HB  VAL A 501     -36.937   8.049  -4.979  1.00  0.86           H  
ATOM   8045 1HG1 VAL A 501     -35.013   9.553  -4.794  1.00  0.86           H  
ATOM   8046 2HG1 VAL A 501     -35.617   9.467  -6.437  1.00  0.86           H  
ATOM   8047 3HG1 VAL A 501     -35.977  10.863  -5.416  1.00  0.86           H  
ATOM   8048 1HG2 VAL A 501     -36.591   9.256  -2.894  1.00  0.86           H  
ATOM   8049 2HG2 VAL A 501     -37.489  10.593  -3.533  1.00  0.86           H  
ATOM   8050 3HG2 VAL A 501     -38.313   9.125  -3.196  1.00  0.86           H  
ATOM   8051  N   GLU A 502     -39.014  11.696  -5.263  1.00  0.82           N  
ATOM   8052  CA  GLU A 502     -38.867  13.140  -5.190  1.00  0.82           C  
ATOM   8053  C   GLU A 502     -37.467  13.471  -4.669  1.00  0.82           C  
ATOM   8054  O   GLU A 502     -37.016  12.902  -3.678  1.00  0.82           O  
ATOM   8055  CB  GLU A 502     -39.889  13.776  -4.264  1.00  0.82           C  
ATOM   8056  CG  GLU A 502     -41.310  13.752  -4.754  1.00  0.82           C  
ATOM   8057  CD  GLU A 502     -42.202  14.503  -3.820  1.00  0.82           C  
ATOM   8058  OE1 GLU A 502     -41.714  14.921  -2.801  1.00  0.82           O  
ATOM   8059  OE2 GLU A 502     -43.365  14.687  -4.096  1.00  0.82           O  
ATOM   8060  H   GLU A 502     -39.756  11.191  -4.773  1.00  0.82           H  
ATOM   8061  HA  GLU A 502     -38.979  13.559  -6.190  1.00  0.82           H  
ATOM   8062 1HB  GLU A 502     -39.862  13.269  -3.301  1.00  0.82           H  
ATOM   8063 2HB  GLU A 502     -39.616  14.817  -4.093  1.00  0.82           H  
ATOM   8064 1HG  GLU A 502     -41.363  14.196  -5.749  1.00  0.82           H  
ATOM   8065 2HG  GLU A 502     -41.635  12.717  -4.820  1.00  0.82           H  
ATOM   8066  N   LYS A 503     -36.826  14.444  -5.293  1.00  0.83           N  
ATOM   8067  CA  LYS A 503     -35.471  14.902  -4.971  1.00  0.83           C  
ATOM   8068  C   LYS A 503     -35.229  15.483  -3.570  1.00  0.83           C  
ATOM   8069  O   LYS A 503     -34.078  15.668  -3.173  1.00  0.83           O  
ATOM   8070  CB  LYS A 503     -35.039  15.966  -5.982  1.00  0.83           C  
ATOM   8071  CG  LYS A 503     -35.793  17.270  -5.880  1.00  0.83           C  
ATOM   8072  CD  LYS A 503     -35.335  18.245  -6.942  1.00  0.83           C  
ATOM   8073  CE  LYS A 503     -36.054  19.577  -6.817  1.00  0.83           C  
ATOM   8074  NZ  LYS A 503     -35.633  20.525  -7.872  1.00  0.83           N  
ATOM   8075  H   LYS A 503     -37.283  14.847  -6.112  1.00  0.83           H  
ATOM   8076  HA  LYS A 503     -34.817  14.041  -5.071  1.00  0.83           H  
ATOM   8077 1HB  LYS A 503     -33.976  16.177  -5.867  1.00  0.83           H  
ATOM   8078 2HB  LYS A 503     -35.198  15.588  -6.994  1.00  0.83           H  
ATOM   8079 1HG  LYS A 503     -36.861  17.078  -6.015  1.00  0.83           H  
ATOM   8080 2HG  LYS A 503     -35.639  17.714  -4.900  1.00  0.83           H  
ATOM   8081 1HD  LYS A 503     -34.261  18.402  -6.867  1.00  0.83           H  
ATOM   8082 2HD  LYS A 503     -35.563  17.832  -7.930  1.00  0.83           H  
ATOM   8083 1HE  LYS A 503     -37.127  19.407  -6.906  1.00  0.83           H  
ATOM   8084 2HE  LYS A 503     -35.842  20.013  -5.842  1.00  0.83           H  
ATOM   8085 1HZ  LYS A 503     -36.139  21.383  -7.780  1.00  0.83           H  
ATOM   8086 2HZ  LYS A 503     -34.650  20.700  -7.815  1.00  0.83           H  
ATOM   8087 3HZ  LYS A 503     -35.856  20.106  -8.792  1.00  0.83           H  
ATOM   8088  N   GLY A 504     -36.284  15.824  -2.836  1.00  0.87           N  
ATOM   8089  CA  GLY A 504     -36.159  16.525  -1.547  1.00  0.87           C  
ATOM   8090  C   GLY A 504     -35.508  15.809  -0.343  1.00  0.87           C  
ATOM   8091  O   GLY A 504     -36.148  15.628   0.691  1.00  0.87           O  
ATOM   8092  H   GLY A 504     -37.202  15.606  -3.198  1.00  0.87           H  
ATOM   8093 1HA  GLY A 504     -35.610  17.450  -1.727  1.00  0.87           H  
ATOM   8094 2HA  GLY A 504     -37.157  16.841  -1.247  1.00  0.87           H  
ATOM   8095  N   SER A 505     -34.224  15.471  -0.473  1.00  0.93           N  
ATOM   8096  CA  SER A 505     -33.400  14.914   0.610  1.00  0.93           C  
ATOM   8097  C   SER A 505     -31.895  14.915   0.328  1.00  0.93           C  
ATOM   8098  O   SER A 505     -31.477  14.584  -0.778  1.00  0.93           O  
ATOM   8099  CB  SER A 505     -33.784  13.497   0.949  1.00  0.93           C  
ATOM   8100  OG  SER A 505     -32.828  12.930   1.847  1.00  0.93           O  
ATOM   8101  H   SER A 505     -33.821  15.633  -1.391  1.00  0.93           H  
ATOM   8102  HA  SER A 505     -33.618  15.529   1.476  1.00  0.93           H  
ATOM   8103 1HB  SER A 505     -34.749  13.517   1.438  1.00  0.93           H  
ATOM   8104 2HB  SER A 505     -33.874  12.907   0.073  1.00  0.93           H  
ATOM   8105  HG  SER A 505     -33.312  12.448   2.535  1.00  0.93           H  
ATOM   8106  N   PRO A 506     -31.042  15.165   1.349  1.00  1.01           N  
ATOM   8107  CA  PRO A 506     -29.588  15.123   1.300  1.00  1.01           C  
ATOM   8108  C   PRO A 506     -29.000  13.723   1.125  1.00  1.01           C  
ATOM   8109  O   PRO A 506     -27.799  13.590   0.879  1.00  1.01           O  
ATOM   8110  CB  PRO A 506     -29.188  15.726   2.654  1.00  1.01           C  
ATOM   8111  CG  PRO A 506     -30.355  15.464   3.563  1.00  1.01           C  
ATOM   8112  CD  PRO A 506     -31.564  15.587   2.682  1.00  1.01           C  
ATOM   8113  HA  PRO A 506     -29.248  15.773   0.479  1.00  1.01           H  
ATOM   8114 1HB  PRO A 506     -28.266  15.244   3.011  1.00  1.01           H  
ATOM   8115 2HB  PRO A 506     -28.967  16.796   2.539  1.00  1.01           H  
ATOM   8116 1HG  PRO A 506     -30.266  14.463   4.016  1.00  1.01           H  
ATOM   8117 2HG  PRO A 506     -30.363  16.188   4.391  1.00  1.01           H  
ATOM   8118 1HD  PRO A 506     -32.320  14.914   3.088  1.00  1.01           H  
ATOM   8119 2HD  PRO A 506     -31.906  16.630   2.643  1.00  1.01           H  
ATOM   8120  N   LEU A 507     -29.803  12.671   1.306  1.00  1.11           N  
ATOM   8121  CA  LEU A 507     -29.243  11.324   1.185  1.00  1.11           C  
ATOM   8122  C   LEU A 507     -29.500  10.704  -0.189  1.00  1.11           C  
ATOM   8123  O   LEU A 507     -28.697   9.918  -0.688  1.00  1.11           O  
ATOM   8124  CB  LEU A 507     -29.809  10.394   2.262  1.00  1.11           C  
ATOM   8125  CG  LEU A 507     -29.566  10.824   3.718  1.00  1.11           C  
ATOM   8126  CD1 LEU A 507     -30.177   9.777   4.656  1.00  1.11           C  
ATOM   8127  CD2 LEU A 507     -28.079  11.024   3.959  1.00  1.11           C  
ATOM   8128  H   LEU A 507     -30.796  12.795   1.510  1.00  1.11           H  
ATOM   8129  HA  LEU A 507     -28.164  11.387   1.326  1.00  1.11           H  
ATOM   8130 1HB  LEU A 507     -30.889  10.323   2.118  1.00  1.11           H  
ATOM   8131 2HB  LEU A 507     -29.380   9.402   2.129  1.00  1.11           H  
ATOM   8132  HG  LEU A 507     -30.082  11.768   3.905  1.00  1.11           H  
ATOM   8133 1HD1 LEU A 507     -30.031  10.088   5.694  1.00  1.11           H  
ATOM   8134 2HD1 LEU A 507     -31.241   9.683   4.459  1.00  1.11           H  
ATOM   8135 3HD1 LEU A 507     -29.698   8.815   4.502  1.00  1.11           H  
ATOM   8136 1HD2 LEU A 507     -27.919  11.342   4.995  1.00  1.11           H  
ATOM   8137 2HD2 LEU A 507     -27.543  10.112   3.785  1.00  1.11           H  
ATOM   8138 3HD2 LEU A 507     -27.703  11.793   3.283  1.00  1.11           H  
ATOM   8139  N   LEU A 508     -30.605  11.083  -0.820  1.00  1.21           N  
ATOM   8140  CA  LEU A 508     -31.003  10.494  -2.099  1.00  1.21           C  
ATOM   8141  C   LEU A 508     -30.014  10.744  -3.219  1.00  1.21           C  
ATOM   8142  O   LEU A 508     -29.808   9.886  -4.073  1.00  1.21           O  
ATOM   8143  CB  LEU A 508     -32.348  11.041  -2.527  1.00  1.21           C  
ATOM   8144  CG  LEU A 508     -33.503  10.615  -1.755  1.00  1.21           C  
ATOM   8145  CD1 LEU A 508     -34.687  11.412  -2.229  1.00  1.21           C  
ATOM   8146  CD2 LEU A 508     -33.692   9.144  -1.977  1.00  1.21           C  
ATOM   8147  H   LEU A 508     -31.203  11.774  -0.388  1.00  1.21           H  
ATOM   8148  HA  LEU A 508     -31.091   9.416  -1.960  1.00  1.21           H  
ATOM   8149 1HB  LEU A 508     -32.310  12.134  -2.478  1.00  1.21           H  
ATOM   8150 2HB  LEU A 508     -32.534  10.755  -3.544  1.00  1.21           H  
ATOM   8151  HG  LEU A 508     -33.359  10.804  -0.693  1.00  1.21           H  
ATOM   8152 1HD1 LEU A 508     -35.556  11.099  -1.688  1.00  1.21           H  
ATOM   8153 2HD1 LEU A 508     -34.523  12.476  -2.070  1.00  1.21           H  
ATOM   8154 3HD1 LEU A 508     -34.841  11.253  -3.273  1.00  1.21           H  
ATOM   8155 1HD2 LEU A 508     -34.557   8.816  -1.450  1.00  1.21           H  
ATOM   8156 2HD2 LEU A 508     -33.826   8.963  -3.019  1.00  1.21           H  
ATOM   8157 3HD2 LEU A 508     -32.816   8.598  -1.626  1.00  1.21           H  
ATOM   8158  N   GLU A 509     -29.360  11.895  -3.193  1.00  1.30           N  
ATOM   8159  CA  GLU A 509     -28.411  12.261  -4.239  1.00  1.30           C  
ATOM   8160  C   GLU A 509     -27.224  11.302  -4.303  1.00  1.30           C  
ATOM   8161  O   GLU A 509     -26.523  11.244  -5.314  1.00  1.30           O  
ATOM   8162  CB  GLU A 509     -27.899  13.690  -4.042  1.00  1.30           C  
ATOM   8163  CG  GLU A 509     -28.933  14.789  -4.297  1.00  1.30           C  
ATOM   8164  CD  GLU A 509     -28.377  16.191  -4.116  1.00  1.30           C  
ATOM   8165  OE1 GLU A 509     -27.255  16.318  -3.687  1.00  1.30           O  
ATOM   8166  OE2 GLU A 509     -29.073  17.131  -4.428  1.00  1.30           O  
ATOM   8167  H   GLU A 509     -29.548  12.546  -2.443  1.00  1.30           H  
ATOM   8168  HA  GLU A 509     -28.929  12.213  -5.198  1.00  1.30           H  
ATOM   8169 1HB  GLU A 509     -27.542  13.805  -3.016  1.00  1.30           H  
ATOM   8170 2HB  GLU A 509     -27.052  13.868  -4.705  1.00  1.30           H  
ATOM   8171 1HG  GLU A 509     -29.302  14.691  -5.316  1.00  1.30           H  
ATOM   8172 2HG  GLU A 509     -29.776  14.642  -3.618  1.00  1.30           H  
ATOM   8173  N   LYS A 510     -26.962  10.589  -3.209  1.00  1.36           N  
ATOM   8174  CA  LYS A 510     -25.841   9.680  -3.135  1.00  1.36           C  
ATOM   8175  C   LYS A 510     -26.189   8.269  -3.630  1.00  1.36           C  
ATOM   8176  O   LYS A 510     -25.314   7.404  -3.679  1.00  1.36           O  
ATOM   8177  CB  LYS A 510     -25.344   9.623  -1.689  1.00  1.36           C  
ATOM   8178  CG  LYS A 510     -24.775  10.940  -1.175  1.00  1.36           C  
ATOM   8179  CD  LYS A 510     -24.309  10.824   0.276  1.00  1.36           C  
ATOM   8180  CE  LYS A 510     -23.743  12.152   0.778  1.00  1.36           C  
ATOM   8181  NZ  LYS A 510     -23.296  12.070   2.195  1.00  1.36           N  
ATOM   8182  H   LYS A 510     -27.583  10.638  -2.401  1.00  1.36           H  
ATOM   8183  HA  LYS A 510     -25.041  10.066  -3.764  1.00  1.36           H  
ATOM   8184 1HB  LYS A 510     -26.174   9.368  -1.043  1.00  1.36           H  
ATOM   8185 2HB  LYS A 510     -24.588   8.846  -1.583  1.00  1.36           H  
ATOM   8186 1HG  LYS A 510     -23.933  11.239  -1.800  1.00  1.36           H  
ATOM   8187 2HG  LYS A 510     -25.546  11.712  -1.235  1.00  1.36           H  
ATOM   8188 1HD  LYS A 510     -25.159  10.540   0.904  1.00  1.36           H  
ATOM   8189 2HD  LYS A 510     -23.544  10.048   0.356  1.00  1.36           H  
ATOM   8190 1HE  LYS A 510     -22.896  12.434   0.155  1.00  1.36           H  
ATOM   8191 2HE  LYS A 510     -24.515  12.921   0.695  1.00  1.36           H  
ATOM   8192 1HZ  LYS A 510     -22.932  12.967   2.484  1.00  1.36           H  
ATOM   8193 2HZ  LYS A 510     -24.084  11.823   2.780  1.00  1.36           H  
ATOM   8194 3HZ  LYS A 510     -22.575  11.367   2.282  1.00  1.36           H  
ATOM   8195  N   LEU A 511     -27.470   8.008  -3.942  1.00  1.36           N  
ATOM   8196  CA  LEU A 511     -27.889   6.659  -4.339  1.00  1.36           C  
ATOM   8197  C   LEU A 511     -28.105   6.440  -5.836  1.00  1.36           C  
ATOM   8198  O   LEU A 511     -29.081   6.868  -6.440  1.00  1.36           O  
ATOM   8199  CB  LEU A 511     -29.122   6.280  -3.512  1.00  1.36           C  
ATOM   8200  CG  LEU A 511     -29.851   4.980  -3.832  1.00  1.36           C  
ATOM   8201  CD1 LEU A 511     -28.994   3.756  -3.828  1.00  1.36           C  
ATOM   8202  CD2 LEU A 511     -30.879   4.805  -2.703  1.00  1.36           C  
ATOM   8203  H   LEU A 511     -28.166   8.750  -3.914  1.00  1.36           H  
ATOM   8204  HA  LEU A 511     -27.109   5.975  -4.045  1.00  1.36           H  
ATOM   8205 1HB  LEU A 511     -28.861   6.253  -2.488  1.00  1.36           H  
ATOM   8206 2HB  LEU A 511     -29.855   7.084  -3.636  1.00  1.36           H  
ATOM   8207  HG  LEU A 511     -30.288   5.072  -4.800  1.00  1.36           H  
ATOM   8208 1HD1 LEU A 511     -29.606   2.882  -4.041  1.00  1.36           H  
ATOM   8209 2HD1 LEU A 511     -28.211   3.832  -4.569  1.00  1.36           H  
ATOM   8210 3HD1 LEU A 511     -28.584   3.655  -2.885  1.00  1.36           H  
ATOM   8211 1HD2 LEU A 511     -31.466   3.908  -2.866  1.00  1.36           H  
ATOM   8212 2HD2 LEU A 511     -30.351   4.716  -1.759  1.00  1.36           H  
ATOM   8213 3HD2 LEU A 511     -31.529   5.669  -2.660  1.00  1.36           H  
ATOM   8214  N   ARG A 512     -27.187   5.652  -6.398  1.00  1.30           N  
ATOM   8215  CA  ARG A 512     -27.110   5.305  -7.818  1.00  1.30           C  
ATOM   8216  C   ARG A 512     -28.374   4.686  -8.416  1.00  1.30           C  
ATOM   8217  O   ARG A 512     -28.703   4.931  -9.576  1.00  1.30           O  
ATOM   8218  CB  ARG A 512     -25.961   4.340  -8.043  1.00  1.30           C  
ATOM   8219  CG  ARG A 512     -25.764   3.925  -9.490  1.00  1.30           C  
ATOM   8220  CD  ARG A 512     -24.637   2.972  -9.644  1.00  1.30           C  
ATOM   8221  NE  ARG A 512     -24.459   2.561 -11.025  1.00  1.30           N  
ATOM   8222  CZ  ARG A 512     -25.137   1.559 -11.631  1.00  1.30           C  
ATOM   8223  NH1 ARG A 512     -26.059   0.862 -10.985  1.00  1.30           N  
ATOM   8224  NH2 ARG A 512     -24.874   1.272 -12.896  1.00  1.30           N  
ATOM   8225  H   ARG A 512     -26.444   5.328  -5.798  1.00  1.30           H  
ATOM   8226  HA  ARG A 512     -26.895   6.223  -8.367  1.00  1.30           H  
ATOM   8227 1HB  ARG A 512     -25.032   4.793  -7.699  1.00  1.30           H  
ATOM   8228 2HB  ARG A 512     -26.122   3.439  -7.457  1.00  1.30           H  
ATOM   8229 1HG  ARG A 512     -26.673   3.433  -9.845  1.00  1.30           H  
ATOM   8230 2HG  ARG A 512     -25.562   4.804 -10.102  1.00  1.30           H  
ATOM   8231 1HD  ARG A 512     -23.716   3.449  -9.311  1.00  1.30           H  
ATOM   8232 2HD  ARG A 512     -24.818   2.084  -9.043  1.00  1.30           H  
ATOM   8233  HE  ARG A 512     -23.769   3.056 -11.572  1.00  1.30           H  
ATOM   8234 1HH1 ARG A 512     -26.295   1.063  -9.998  1.00  1.30           H  
ATOM   8235 2HH1 ARG A 512     -26.549   0.121 -11.460  1.00  1.30           H  
ATOM   8236 1HH2 ARG A 512     -24.173   1.798 -13.399  1.00  1.30           H  
ATOM   8237 2HH2 ARG A 512     -25.375   0.527 -13.359  1.00  1.30           H  
ATOM   8238  N   GLN A 513     -29.072   3.866  -7.641  1.00  1.20           N  
ATOM   8239  CA  GLN A 513     -30.244   3.156  -8.144  1.00  1.20           C  
ATOM   8240  C   GLN A 513     -31.561   3.913  -7.960  1.00  1.20           C  
ATOM   8241  O   GLN A 513     -32.640   3.341  -8.183  1.00  1.20           O  
ATOM   8242  CB  GLN A 513     -30.349   1.776  -7.502  1.00  1.20           C  
ATOM   8243  CG  GLN A 513     -29.369   0.739  -8.004  1.00  1.20           C  
ATOM   8244  CD  GLN A 513     -27.972   0.885  -7.432  1.00  1.20           C  
ATOM   8245  OE1 GLN A 513     -26.991   1.067  -8.175  1.00  1.20           O  
ATOM   8246  NE2 GLN A 513     -27.843   0.785  -6.117  1.00  1.20           N  
ATOM   8247  H   GLN A 513     -28.782   3.721  -6.687  1.00  1.20           H  
ATOM   8248  HA  GLN A 513     -30.107   3.008  -9.215  1.00  1.20           H  
ATOM   8249 1HB  GLN A 513     -30.130   1.880  -6.447  1.00  1.20           H  
ATOM   8250 2HB  GLN A 513     -31.363   1.389  -7.606  1.00  1.20           H  
ATOM   8251 1HG  GLN A 513     -29.743  -0.249  -7.722  1.00  1.20           H  
ATOM   8252 2HG  GLN A 513     -29.304   0.819  -9.090  1.00  1.20           H  
ATOM   8253 1HE2 GLN A 513     -26.919   0.842  -5.708  1.00  1.20           H  
ATOM   8254 2HE2 GLN A 513     -28.640   0.614  -5.489  1.00  1.20           H  
ATOM   8255  N   VAL A 514     -31.476   5.170  -7.533  1.00  1.08           N  
ATOM   8256  CA  VAL A 514     -32.659   5.989  -7.365  1.00  1.08           C  
ATOM   8257  C   VAL A 514     -32.612   7.223  -8.272  1.00  1.08           C  
ATOM   8258  O   VAL A 514     -31.617   7.945  -8.324  1.00  1.08           O  
ATOM   8259  CB  VAL A 514     -32.823   6.388  -5.901  1.00  1.08           C  
ATOM   8260  CG1 VAL A 514     -33.939   7.255  -5.760  1.00  1.08           C  
ATOM   8261  CG2 VAL A 514     -33.087   5.202  -5.081  1.00  1.08           C  
ATOM   8262  H   VAL A 514     -30.566   5.596  -7.338  1.00  1.08           H  
ATOM   8263  HA  VAL A 514     -33.522   5.395  -7.642  1.00  1.08           H  
ATOM   8264  HB  VAL A 514     -31.919   6.901  -5.558  1.00  1.08           H  
ATOM   8265 1HG1 VAL A 514     -34.041   7.509  -4.722  1.00  1.08           H  
ATOM   8266 2HG1 VAL A 514     -33.755   8.134  -6.348  1.00  1.08           H  
ATOM   8267 3HG1 VAL A 514     -34.844   6.761  -6.108  1.00  1.08           H  
ATOM   8268 1HG2 VAL A 514     -33.230   5.503  -4.059  1.00  1.08           H  
ATOM   8269 2HG2 VAL A 514     -33.923   4.778  -5.407  1.00  1.08           H  
ATOM   8270 3HG2 VAL A 514     -32.303   4.486  -5.158  1.00  1.08           H  
ATOM   8271  N   VAL A 515     -33.696   7.462  -8.997  1.00  0.97           N  
ATOM   8272  CA  VAL A 515     -33.753   8.587  -9.913  1.00  0.97           C  
ATOM   8273  C   VAL A 515     -34.519   9.734  -9.284  1.00  0.97           C  
ATOM   8274  O   VAL A 515     -35.708   9.615  -8.989  1.00  0.97           O  
ATOM   8275  CB  VAL A 515     -34.447   8.173 -11.218  1.00  0.97           C  
ATOM   8276  CG1 VAL A 515     -34.492   9.369 -12.159  1.00  0.97           C  
ATOM   8277  CG2 VAL A 515     -33.746   6.980 -11.819  1.00  0.97           C  
ATOM   8278  H   VAL A 515     -34.493   6.841  -8.900  1.00  0.97           H  
ATOM   8279  HA  VAL A 515     -32.737   8.916 -10.135  1.00  0.97           H  
ATOM   8280  HB  VAL A 515     -35.462   7.892 -11.000  1.00  0.97           H  
ATOM   8281 1HG1 VAL A 515     -34.992   9.097 -13.076  1.00  0.97           H  
ATOM   8282 2HG1 VAL A 515     -35.029  10.194 -11.683  1.00  0.97           H  
ATOM   8283 3HG1 VAL A 515     -33.476   9.685 -12.388  1.00  0.97           H  
ATOM   8284 1HG2 VAL A 515     -34.258   6.681 -12.734  1.00  0.97           H  
ATOM   8285 2HG2 VAL A 515     -32.712   7.239 -12.043  1.00  0.97           H  
ATOM   8286 3HG2 VAL A 515     -33.770   6.157 -11.102  1.00  0.97           H  
ATOM   8287  N   LEU A 516     -33.838  10.847  -9.070  1.00  0.89           N  
ATOM   8288  CA  LEU A 516     -34.459  11.961  -8.375  1.00  0.89           C  
ATOM   8289  C   LEU A 516     -35.247  12.837  -9.336  1.00  0.89           C  
ATOM   8290  O   LEU A 516     -34.748  13.198 -10.404  1.00  0.89           O  
ATOM   8291  CB  LEU A 516     -33.379  12.765  -7.657  1.00  0.89           C  
ATOM   8292  CG  LEU A 516     -32.889  12.176  -6.312  1.00  0.89           C  
ATOM   8293  CD1 LEU A 516     -32.198  10.834  -6.570  1.00  0.89           C  
ATOM   8294  CD2 LEU A 516     -31.939  13.159  -5.661  1.00  0.89           C  
ATOM   8295  H   LEU A 516     -32.870  10.902  -9.353  1.00  0.89           H  
ATOM   8296  HA  LEU A 516     -35.137  11.567  -7.634  1.00  0.89           H  
ATOM   8297 1HB  LEU A 516     -32.518  12.852  -8.315  1.00  0.89           H  
ATOM   8298 2HB  LEU A 516     -33.761  13.756  -7.467  1.00  0.89           H  
ATOM   8299  HG  LEU A 516     -33.737  11.996  -5.654  1.00  0.89           H  
ATOM   8300 1HD1 LEU A 516     -31.849  10.396  -5.647  1.00  0.89           H  
ATOM   8301 2HD1 LEU A 516     -32.895  10.158  -7.030  1.00  0.89           H  
ATOM   8302 3HD1 LEU A 516     -31.346  10.976  -7.233  1.00  0.89           H  
ATOM   8303 1HD2 LEU A 516     -31.587  12.765  -4.726  1.00  0.89           H  
ATOM   8304 2HD2 LEU A 516     -31.091  13.327  -6.320  1.00  0.89           H  
ATOM   8305 3HD2 LEU A 516     -32.442  14.105  -5.476  1.00  0.89           H  
ATOM   8306  N   VAL A 517     -36.477  13.178  -8.951  1.00  0.84           N  
ATOM   8307  CA  VAL A 517     -37.350  13.988  -9.799  1.00  0.84           C  
ATOM   8308  C   VAL A 517     -37.953  15.189  -9.071  1.00  0.84           C  
ATOM   8309  O   VAL A 517     -37.956  15.264  -7.837  1.00  0.84           O  
ATOM   8310  CB  VAL A 517     -38.502  13.121 -10.357  1.00  0.84           C  
ATOM   8311  CG1 VAL A 517     -37.927  11.963 -11.154  1.00  0.84           C  
ATOM   8312  CG2 VAL A 517     -39.381  12.626  -9.235  1.00  0.84           C  
ATOM   8313  H   VAL A 517     -36.818  12.810  -8.063  1.00  0.84           H  
ATOM   8314  HA  VAL A 517     -36.760  14.361 -10.637  1.00  0.84           H  
ATOM   8315  HB  VAL A 517     -39.098  13.724 -11.038  1.00  0.84           H  
ATOM   8316 1HG1 VAL A 517     -38.728  11.380 -11.560  1.00  0.84           H  
ATOM   8317 2HG1 VAL A 517     -37.309  12.347 -11.966  1.00  0.84           H  
ATOM   8318 3HG1 VAL A 517     -37.323  11.332 -10.505  1.00  0.84           H  
ATOM   8319 1HG2 VAL A 517     -40.173  12.042  -9.657  1.00  0.84           H  
ATOM   8320 2HG2 VAL A 517     -38.799  12.017  -8.572  1.00  0.84           H  
ATOM   8321 3HG2 VAL A 517     -39.799  13.473  -8.689  1.00  0.84           H  
ATOM   8322  N   ASP A 518     -38.510  16.121  -9.847  1.00  0.81           N  
ATOM   8323  CA  ASP A 518     -39.187  17.270  -9.254  1.00  0.81           C  
ATOM   8324  C   ASP A 518     -40.650  16.971  -8.932  1.00  0.81           C  
ATOM   8325  O   ASP A 518     -41.180  17.453  -7.931  1.00  0.81           O  
ATOM   8326  CB  ASP A 518     -39.143  18.451 -10.225  1.00  0.81           C  
ATOM   8327  CG  ASP A 518     -37.732  18.975 -10.490  1.00  0.81           C  
ATOM   8328  OD1 ASP A 518     -37.136  19.537  -9.587  1.00  0.81           O  
ATOM   8329  OD2 ASP A 518     -37.247  18.794 -11.576  1.00  0.81           O  
ATOM   8330  H   ASP A 518     -38.459  16.029 -10.852  1.00  0.81           H  
ATOM   8331  HA  ASP A 518     -38.676  17.538  -8.329  1.00  0.81           H  
ATOM   8332 1HB  ASP A 518     -39.592  18.156 -11.176  1.00  0.81           H  
ATOM   8333 2HB  ASP A 518     -39.750  19.265  -9.825  1.00  0.81           H  
ATOM   8334  N   GLN A 519     -41.308  16.195  -9.796  1.00  0.79           N  
ATOM   8335  CA  GLN A 519     -42.721  15.890  -9.604  1.00  0.79           C  
ATOM   8336  C   GLN A 519     -43.029  14.418  -9.841  1.00  0.79           C  
ATOM   8337  O   GLN A 519     -43.430  14.018 -10.937  1.00  0.79           O  
ATOM   8338  CB  GLN A 519     -43.580  16.760 -10.533  1.00  0.79           C  
ATOM   8339  CG  GLN A 519     -43.515  18.265 -10.227  1.00  0.79           C  
ATOM   8340  CD  GLN A 519     -44.378  19.105 -11.141  1.00  0.79           C  
ATOM   8341  OE1 GLN A 519     -44.137  19.180 -12.347  1.00  0.79           O  
ATOM   8342  NE2 GLN A 519     -45.393  19.747 -10.571  1.00  0.79           N  
ATOM   8343  H   GLN A 519     -40.820  15.817 -10.591  1.00  0.79           H  
ATOM   8344  HA  GLN A 519     -42.986  16.119  -8.572  1.00  0.79           H  
ATOM   8345 1HB  GLN A 519     -43.270  16.608 -11.569  1.00  0.79           H  
ATOM   8346 2HB  GLN A 519     -44.623  16.448 -10.460  1.00  0.79           H  
ATOM   8347 1HG  GLN A 519     -43.839  18.428  -9.198  1.00  0.79           H  
ATOM   8348 2HG  GLN A 519     -42.493  18.609 -10.347  1.00  0.79           H  
ATOM   8349 1HE2 GLN A 519     -45.998  20.321 -11.125  1.00  0.79           H  
ATOM   8350 2HE2 GLN A 519     -45.550  19.658  -9.587  1.00  0.79           H  
ATOM   8351  N   ILE A 520     -42.913  13.623  -8.790  1.00  0.78           N  
ATOM   8352  CA  ILE A 520     -43.126  12.183  -8.877  1.00  0.78           C  
ATOM   8353  C   ILE A 520     -44.558  11.838  -9.257  1.00  0.78           C  
ATOM   8354  O   ILE A 520     -44.817  10.759  -9.784  1.00  0.78           O  
ATOM   8355  CB  ILE A 520     -42.767  11.479  -7.572  1.00  0.78           C  
ATOM   8356  CG1 ILE A 520     -42.601  10.023  -7.798  1.00  0.78           C  
ATOM   8357  CG2 ILE A 520     -43.837  11.659  -6.563  1.00  0.78           C  
ATOM   8358  CD1 ILE A 520     -41.447   9.640  -8.644  1.00  0.78           C  
ATOM   8359  H   ILE A 520     -42.614  14.024  -7.908  1.00  0.78           H  
ATOM   8360  HA  ILE A 520     -42.480  11.790  -9.659  1.00  0.78           H  
ATOM   8361  HB  ILE A 520     -41.826  11.872  -7.187  1.00  0.78           H  
ATOM   8362 1HG1 ILE A 520     -42.498   9.535  -6.827  1.00  0.78           H  
ATOM   8363 2HG1 ILE A 520     -43.496   9.665  -8.270  1.00  0.78           H  
ATOM   8364 1HG2 ILE A 520     -43.539  11.134  -5.682  1.00  0.78           H  
ATOM   8365 2HG2 ILE A 520     -43.973  12.717  -6.339  1.00  0.78           H  
ATOM   8366 3HG2 ILE A 520     -44.769  11.238  -6.917  1.00  0.78           H  
ATOM   8367 1HD1 ILE A 520     -41.427   8.568  -8.742  1.00  0.78           H  
ATOM   8368 2HD1 ILE A 520     -41.548  10.088  -9.617  1.00  0.78           H  
ATOM   8369 3HD1 ILE A 520     -40.527   9.978  -8.174  1.00  0.78           H  
ATOM   8370  N   THR A 521     -45.490  12.747  -8.978  1.00  0.76           N  
ATOM   8371  CA  THR A 521     -46.893  12.506  -9.267  1.00  0.76           C  
ATOM   8372  C   THR A 521     -47.127  12.182 -10.729  1.00  0.76           C  
ATOM   8373  O   THR A 521     -47.940  11.317 -11.047  1.00  0.76           O  
ATOM   8374  CB  THR A 521     -47.779  13.688  -8.863  1.00  0.76           C  
ATOM   8375  OG1 THR A 521     -47.653  13.913  -7.454  1.00  0.76           O  
ATOM   8376  CG2 THR A 521     -49.238  13.350  -9.198  1.00  0.76           C  
ATOM   8377  H   THR A 521     -45.211  13.613  -8.546  1.00  0.76           H  
ATOM   8378  HA  THR A 521     -47.213  11.649  -8.687  1.00  0.76           H  
ATOM   8379  HB  THR A 521     -47.476  14.585  -9.403  1.00  0.76           H  
ATOM   8380  HG1 THR A 521     -47.805  13.082  -6.982  1.00  0.76           H  
ATOM   8381 1HG2 THR A 521     -49.882  14.177  -8.909  1.00  0.76           H  
ATOM   8382 2HG2 THR A 521     -49.328  13.174 -10.270  1.00  0.76           H  
ATOM   8383 3HG2 THR A 521     -49.533  12.453  -8.660  1.00  0.76           H  
ATOM   8384  N   ASP A 522     -46.459  12.877 -11.648  1.00  0.75           N  
ATOM   8385  CA  ASP A 522     -46.734  12.578 -13.048  1.00  0.75           C  
ATOM   8386  C   ASP A 522     -46.351  11.128 -13.339  1.00  0.75           C  
ATOM   8387  O   ASP A 522     -47.053  10.396 -14.041  1.00  0.75           O  
ATOM   8388  CB  ASP A 522     -45.931  13.490 -13.947  1.00  0.75           C  
ATOM   8389  CG  ASP A 522     -46.379  14.946 -13.970  1.00  0.75           C  
ATOM   8390  OD1 ASP A 522     -47.457  15.257 -13.522  1.00  0.75           O  
ATOM   8391  OD2 ASP A 522     -45.606  15.748 -14.455  1.00  0.75           O  
ATOM   8392  H   ASP A 522     -45.734  13.546 -11.383  1.00  0.75           H  
ATOM   8393  HA  ASP A 522     -47.800  12.707 -13.241  1.00  0.75           H  
ATOM   8394 1HB  ASP A 522     -44.889  13.464 -13.625  1.00  0.75           H  
ATOM   8395 2HB  ASP A 522     -45.971  13.101 -14.956  1.00  0.75           H  
ATOM   8396  N   ILE A 523     -45.242  10.701 -12.751  1.00  0.74           N  
ATOM   8397  CA  ILE A 523     -44.718   9.363 -12.939  1.00  0.74           C  
ATOM   8398  C   ILE A 523     -45.673   8.347 -12.314  1.00  0.74           C  
ATOM   8399  O   ILE A 523     -45.962   7.312 -12.911  1.00  0.74           O  
ATOM   8400  CB  ILE A 523     -43.286   9.274 -12.401  1.00  0.74           C  
ATOM   8401  CG1 ILE A 523     -42.399  10.163 -13.257  1.00  0.74           C  
ATOM   8402  CG2 ILE A 523     -42.778   7.853 -12.457  1.00  0.74           C  
ATOM   8403  CD1 ILE A 523     -41.048  10.394 -12.693  1.00  0.74           C  
ATOM   8404  H   ILE A 523     -44.736  11.341 -12.148  1.00  0.74           H  
ATOM   8405  HA  ILE A 523     -44.676   9.161 -14.012  1.00  0.74           H  
ATOM   8406  HB  ILE A 523     -43.258   9.633 -11.376  1.00  0.74           H  
ATOM   8407 1HG1 ILE A 523     -42.288   9.701 -14.236  1.00  0.74           H  
ATOM   8408 2HG1 ILE A 523     -42.887  11.132 -13.384  1.00  0.74           H  
ATOM   8409 1HG2 ILE A 523     -41.760   7.805 -12.068  1.00  0.74           H  
ATOM   8410 2HG2 ILE A 523     -43.417   7.255 -11.868  1.00  0.74           H  
ATOM   8411 3HG2 ILE A 523     -42.793   7.493 -13.486  1.00  0.74           H  
ATOM   8412 1HD1 ILE A 523     -40.482  11.034 -13.370  1.00  0.74           H  
ATOM   8413 2HD1 ILE A 523     -41.137  10.882 -11.731  1.00  0.74           H  
ATOM   8414 3HD1 ILE A 523     -40.541   9.447 -12.577  1.00  0.74           H  
ATOM   8415  N   GLN A 524     -46.176   8.660 -11.109  1.00  0.73           N  
ATOM   8416  CA  GLN A 524     -47.130   7.785 -10.421  1.00  0.73           C  
ATOM   8417  C   GLN A 524     -48.412   7.624 -11.213  1.00  0.73           C  
ATOM   8418  O   GLN A 524     -48.951   6.520 -11.295  1.00  0.73           O  
ATOM   8419  CB  GLN A 524     -47.517   8.368  -9.060  1.00  0.73           C  
ATOM   8420  CG  GLN A 524     -46.474   8.314  -8.070  1.00  0.73           C  
ATOM   8421  CD  GLN A 524     -46.746   9.018  -6.847  1.00  0.73           C  
ATOM   8422  OE1 GLN A 524     -47.327  10.107  -6.834  1.00  0.73           O  
ATOM   8423  NE2 GLN A 524     -46.319   8.415  -5.772  1.00  0.73           N  
ATOM   8424  H   GLN A 524     -45.872   9.522 -10.663  1.00  0.73           H  
ATOM   8425  HA  GLN A 524     -46.677   6.808 -10.287  1.00  0.73           H  
ATOM   8426 1HB  GLN A 524     -47.803   9.403  -9.190  1.00  0.73           H  
ATOM   8427 2HB  GLN A 524     -48.380   7.831  -8.670  1.00  0.73           H  
ATOM   8428 1HG  GLN A 524     -46.344   7.284  -7.794  1.00  0.73           H  
ATOM   8429 2HG  GLN A 524     -45.583   8.729  -8.497  1.00  0.73           H  
ATOM   8430 1HE2 GLN A 524     -46.398   8.846  -4.857  1.00  0.73           H  
ATOM   8431 2HE2 GLN A 524     -45.841   7.538  -5.818  1.00  0.73           H  
ATOM   8432  N   LEU A 525     -48.897   8.696 -11.832  1.00  0.72           N  
ATOM   8433  CA  LEU A 525     -50.108   8.594 -12.628  1.00  0.72           C  
ATOM   8434  C   LEU A 525     -49.890   7.668 -13.810  1.00  0.72           C  
ATOM   8435  O   LEU A 525     -50.744   6.831 -14.123  1.00  0.72           O  
ATOM   8436  CB  LEU A 525     -50.524   9.977 -13.125  1.00  0.72           C  
ATOM   8437  CG  LEU A 525     -51.051  10.941 -12.060  1.00  0.72           C  
ATOM   8438  CD1 LEU A 525     -51.192  12.326 -12.670  1.00  0.72           C  
ATOM   8439  CD2 LEU A 525     -52.388  10.434 -11.550  1.00  0.72           C  
ATOM   8440  H   LEU A 525     -48.431   9.599 -11.727  1.00  0.72           H  
ATOM   8441  HA  LEU A 525     -50.900   8.183 -12.005  1.00  0.72           H  
ATOM   8442 1HB  LEU A 525     -49.646  10.443 -13.567  1.00  0.72           H  
ATOM   8443 2HB  LEU A 525     -51.283   9.866 -13.895  1.00  0.72           H  
ATOM   8444  HG  LEU A 525     -50.352  10.997 -11.233  1.00  0.72           H  
ATOM   8445 1HD1 LEU A 525     -51.563  13.020 -11.920  1.00  0.72           H  
ATOM   8446 2HD1 LEU A 525     -50.217  12.665 -13.023  1.00  0.72           H  
ATOM   8447 3HD1 LEU A 525     -51.886  12.287 -13.506  1.00  0.72           H  
ATOM   8448 1HD2 LEU A 525     -52.770  11.117 -10.791  1.00  0.72           H  
ATOM   8449 2HD2 LEU A 525     -53.095  10.377 -12.376  1.00  0.72           H  
ATOM   8450 3HD2 LEU A 525     -52.257   9.442 -11.116  1.00  0.72           H  
ATOM   8451  N   ILE A 526     -48.713   7.766 -14.428  1.00  0.71           N  
ATOM   8452  CA  ILE A 526     -48.391   6.918 -15.559  1.00  0.71           C  
ATOM   8453  C   ILE A 526     -48.244   5.465 -15.148  1.00  0.71           C  
ATOM   8454  O   ILE A 526     -48.833   4.575 -15.757  1.00  0.71           O  
ATOM   8455  CB  ILE A 526     -47.096   7.375 -16.211  1.00  0.71           C  
ATOM   8456  CG1 ILE A 526     -47.295   8.725 -16.825  1.00  0.71           C  
ATOM   8457  CG2 ILE A 526     -46.711   6.397 -17.220  1.00  0.71           C  
ATOM   8458  CD1 ILE A 526     -46.043   9.416 -17.223  1.00  0.71           C  
ATOM   8459  H   ILE A 526     -48.045   8.481 -14.132  1.00  0.71           H  
ATOM   8460  HA  ILE A 526     -49.196   6.990 -16.281  1.00  0.71           H  
ATOM   8461  HB  ILE A 526     -46.311   7.462 -15.462  1.00  0.71           H  
ATOM   8462 1HG1 ILE A 526     -47.900   8.619 -17.705  1.00  0.71           H  
ATOM   8463 2HG1 ILE A 526     -47.822   9.342 -16.115  1.00  0.71           H  
ATOM   8464 1HG2 ILE A 526     -45.796   6.720 -17.685  1.00  0.71           H  
ATOM   8465 2HG2 ILE A 526     -46.574   5.440 -16.747  1.00  0.71           H  
ATOM   8466 3HG2 ILE A 526     -47.478   6.314 -17.953  1.00  0.71           H  
ATOM   8467 1HD1 ILE A 526     -46.307  10.378 -17.648  1.00  0.71           H  
ATOM   8468 2HD1 ILE A 526     -45.413   9.565 -16.347  1.00  0.71           H  
ATOM   8469 3HD1 ILE A 526     -45.511   8.815 -17.959  1.00  0.71           H  
ATOM   8470  N   LYS A 527     -47.462   5.211 -14.101  1.00  0.71           N  
ATOM   8471  CA  LYS A 527     -47.265   3.852 -13.621  1.00  0.71           C  
ATOM   8472  C   LYS A 527     -48.579   3.228 -13.208  1.00  0.71           C  
ATOM   8473  O   LYS A 527     -48.898   2.098 -13.586  1.00  0.71           O  
ATOM   8474  CB  LYS A 527     -46.300   3.811 -12.438  1.00  0.71           C  
ATOM   8475  CG  LYS A 527     -46.040   2.383 -11.872  1.00  0.71           C  
ATOM   8476  CD  LYS A 527     -46.895   2.077 -10.615  1.00  0.71           C  
ATOM   8477  CE  LYS A 527     -46.453   2.943  -9.471  1.00  0.71           C  
ATOM   8478  NZ  LYS A 527     -47.289   2.830  -8.271  1.00  0.71           N  
ATOM   8479  H   LYS A 527     -46.993   5.981 -13.628  1.00  0.71           H  
ATOM   8480  HA  LYS A 527     -46.847   3.255 -14.432  1.00  0.71           H  
ATOM   8481 1HB  LYS A 527     -45.344   4.231 -12.748  1.00  0.71           H  
ATOM   8482 2HB  LYS A 527     -46.683   4.448 -11.636  1.00  0.71           H  
ATOM   8483 1HG  LYS A 527     -46.271   1.645 -12.640  1.00  0.71           H  
ATOM   8484 2HG  LYS A 527     -44.988   2.291 -11.616  1.00  0.71           H  
ATOM   8485 1HD  LYS A 527     -47.943   2.248 -10.814  1.00  0.71           H  
ATOM   8486 2HD  LYS A 527     -46.761   1.033 -10.326  1.00  0.71           H  
ATOM   8487 1HE  LYS A 527     -45.436   2.668  -9.208  1.00  0.71           H  
ATOM   8488 2HE  LYS A 527     -46.484   3.981  -9.802  1.00  0.71           H  
ATOM   8489 1HZ  LYS A 527     -46.929   3.456  -7.580  1.00  0.71           H  
ATOM   8490 2HZ  LYS A 527     -48.239   3.102  -8.523  1.00  0.71           H  
ATOM   8491 3HZ  LYS A 527     -47.300   1.892  -7.887  1.00  0.71           H  
ATOM   8492  N   ASN A 528     -49.375   3.959 -12.447  1.00  0.71           N  
ATOM   8493  CA  ASN A 528     -50.607   3.383 -11.987  1.00  0.71           C  
ATOM   8494  C   ASN A 528     -51.507   3.029 -13.158  1.00  0.71           C  
ATOM   8495  O   ASN A 528     -51.945   1.883 -13.281  1.00  0.71           O  
ATOM   8496  CB  ASN A 528     -51.288   4.353 -11.037  1.00  0.71           C  
ATOM   8497  CG  ASN A 528     -50.600   4.430  -9.693  1.00  0.71           C  
ATOM   8498  OD1 ASN A 528     -49.819   3.533  -9.325  1.00  0.71           O  
ATOM   8499  ND2 ASN A 528     -50.879   5.476  -8.960  1.00  0.71           N  
ATOM   8500  H   ASN A 528     -49.122   4.904 -12.161  1.00  0.71           H  
ATOM   8501  HA  ASN A 528     -50.381   2.461 -11.453  1.00  0.71           H  
ATOM   8502 1HB  ASN A 528     -51.288   5.350 -11.488  1.00  0.71           H  
ATOM   8503 2HB  ASN A 528     -52.298   4.074 -10.886  1.00  0.71           H  
ATOM   8504 1HD2 ASN A 528     -50.460   5.589  -8.060  1.00  0.71           H  
ATOM   8505 2HD2 ASN A 528     -51.514   6.161  -9.311  1.00  0.71           H  
ATOM   8506  N   ARG A 529     -51.713   3.958 -14.080  1.00  0.71           N  
ATOM   8507  CA  ARG A 529     -52.607   3.675 -15.185  1.00  0.71           C  
ATOM   8508  C   ARG A 529     -52.070   2.649 -16.206  1.00  0.71           C  
ATOM   8509  O   ARG A 529     -52.833   1.799 -16.678  1.00  0.71           O  
ATOM   8510  CB  ARG A 529     -52.987   4.984 -15.833  1.00  0.71           C  
ATOM   8511  CG  ARG A 529     -53.914   5.842 -14.974  1.00  0.71           C  
ATOM   8512  CD  ARG A 529     -54.146   7.178 -15.558  1.00  0.71           C  
ATOM   8513  NE  ARG A 529     -54.771   7.106 -16.866  1.00  0.71           N  
ATOM   8514  CZ  ARG A 529     -54.860   8.144 -17.715  1.00  0.71           C  
ATOM   8515  NH1 ARG A 529     -54.387   9.313 -17.351  1.00  0.71           N  
ATOM   8516  NH2 ARG A 529     -55.416   8.001 -18.898  1.00  0.71           N  
ATOM   8517  H   ARG A 529     -51.295   4.889 -14.002  1.00  0.71           H  
ATOM   8518  HA  ARG A 529     -53.524   3.266 -14.762  1.00  0.71           H  
ATOM   8519 1HB  ARG A 529     -52.092   5.560 -16.073  1.00  0.71           H  
ATOM   8520 2HB  ARG A 529     -53.517   4.790 -16.741  1.00  0.71           H  
ATOM   8521 1HG  ARG A 529     -54.877   5.339 -14.860  1.00  0.71           H  
ATOM   8522 2HG  ARG A 529     -53.454   5.978 -13.993  1.00  0.71           H  
ATOM   8523 1HD  ARG A 529     -54.808   7.740 -14.899  1.00  0.71           H  
ATOM   8524 2HD  ARG A 529     -53.203   7.700 -15.647  1.00  0.71           H  
ATOM   8525  HE  ARG A 529     -55.182   6.215 -17.142  1.00  0.71           H  
ATOM   8526 1HH1 ARG A 529     -53.961   9.421 -16.442  1.00  0.71           H  
ATOM   8527 2HH1 ARG A 529     -54.453  10.103 -17.973  1.00  0.71           H  
ATOM   8528 1HH2 ARG A 529     -55.771   7.103 -19.202  1.00  0.71           H  
ATOM   8529 2HH2 ARG A 529     -55.482   8.791 -19.515  1.00  0.71           H  
ATOM   8530  N   LEU A 530     -50.768   2.686 -16.531  1.00  0.71           N  
ATOM   8531  CA  LEU A 530     -50.220   1.736 -17.504  1.00  0.71           C  
ATOM   8532  C   LEU A 530     -49.941   0.353 -16.906  1.00  0.71           C  
ATOM   8533  O   LEU A 530     -50.101  -0.653 -17.597  1.00  0.71           O  
ATOM   8534  CB  LEU A 530     -48.884   2.208 -18.092  1.00  0.71           C  
ATOM   8535  CG  LEU A 530     -48.814   3.417 -18.983  1.00  0.71           C  
ATOM   8536  CD1 LEU A 530     -47.335   3.665 -19.315  1.00  0.71           C  
ATOM   8537  CD2 LEU A 530     -49.591   3.179 -20.266  1.00  0.71           C  
ATOM   8538  H   LEU A 530     -50.152   3.386 -16.125  1.00  0.71           H  
ATOM   8539  HA  LEU A 530     -50.941   1.623 -18.313  1.00  0.71           H  
ATOM   8540 1HB  LEU A 530     -48.239   2.421 -17.250  1.00  0.71           H  
ATOM   8541 2HB  LEU A 530     -48.467   1.391 -18.652  1.00  0.71           H  
ATOM   8542  HG  LEU A 530     -49.204   4.269 -18.453  1.00  0.71           H  
ATOM   8543 1HD1 LEU A 530     -47.236   4.528 -19.949  1.00  0.71           H  
ATOM   8544 2HD1 LEU A 530     -46.779   3.819 -18.404  1.00  0.71           H  
ATOM   8545 3HD1 LEU A 530     -46.933   2.795 -19.835  1.00  0.71           H  
ATOM   8546 1HD2 LEU A 530     -49.519   4.056 -20.907  1.00  0.71           H  
ATOM   8547 2HD2 LEU A 530     -49.162   2.326 -20.776  1.00  0.71           H  
ATOM   8548 3HD2 LEU A 530     -50.625   2.980 -20.039  1.00  0.71           H  
ATOM   8549  N   TRP A 531     -49.484   0.299 -15.646  1.00  0.72           N  
ATOM   8550  CA  TRP A 531     -49.155  -0.972 -15.010  1.00  0.72           C  
ATOM   8551  C   TRP A 531     -50.286  -1.547 -14.200  1.00  0.72           C  
ATOM   8552  O   TRP A 531     -50.821  -2.598 -14.546  1.00  0.72           O  
ATOM   8553  CB  TRP A 531     -47.939  -0.832 -14.084  1.00  0.72           C  
ATOM   8554  CG  TRP A 531     -47.628  -2.042 -13.273  1.00  0.72           C  
ATOM   8555  CD1 TRP A 531     -47.628  -2.104 -11.927  1.00  0.72           C  
ATOM   8556  CD2 TRP A 531     -47.313  -3.360 -13.726  1.00  0.72           C  
ATOM   8557  NE1 TRP A 531     -47.338  -3.367 -11.513  1.00  0.72           N  
ATOM   8558  CE2 TRP A 531     -47.141  -4.150 -12.596  1.00  0.72           C  
ATOM   8559  CE3 TRP A 531     -47.174  -3.918 -14.952  1.00  0.72           C  
ATOM   8560  CZ2 TRP A 531     -46.829  -5.490 -12.685  1.00  0.72           C  
ATOM   8561  CZ3 TRP A 531     -46.850  -5.237 -15.053  1.00  0.72           C  
ATOM   8562  CH2 TRP A 531     -46.684  -6.011 -13.960  1.00  0.72           C  
ATOM   8563  H   TRP A 531     -49.354   1.146 -15.099  1.00  0.72           H  
ATOM   8564  HA  TRP A 531     -48.901  -1.686 -15.791  1.00  0.72           H  
ATOM   8565 1HB  TRP A 531     -47.099  -0.574 -14.649  1.00  0.72           H  
ATOM   8566 2HB  TRP A 531     -48.100  -0.049 -13.382  1.00  0.72           H  
ATOM   8567  HD1 TRP A 531     -47.837  -1.266 -11.268  1.00  0.72           H  
ATOM   8568  HE1 TRP A 531     -47.285  -3.668 -10.553  1.00  0.72           H  
ATOM   8569  HE3 TRP A 531     -47.316  -3.314 -15.816  1.00  0.72           H  
ATOM   8570  HZ2 TRP A 531     -46.699  -6.120 -11.806  1.00  0.72           H  
ATOM   8571  HZ3 TRP A 531     -46.732  -5.648 -16.039  1.00  0.72           H  
ATOM   8572  HH2 TRP A 531     -46.440  -7.053 -14.100  1.00  0.72           H  
ATOM   8573  N   ASN A 532     -50.647  -0.884 -13.109  1.00  0.71           N  
ATOM   8574  CA  ASN A 532     -51.639  -1.473 -12.209  1.00  0.71           C  
ATOM   8575  C   ASN A 532     -53.044  -1.519 -12.802  1.00  0.71           C  
ATOM   8576  O   ASN A 532     -53.808  -2.455 -12.551  1.00  0.71           O  
ATOM   8577  CB  ASN A 532     -51.623  -0.781 -10.866  1.00  0.71           C  
ATOM   8578  CG  ASN A 532     -50.478  -1.168  -9.995  1.00  0.71           C  
ATOM   8579  OD1 ASN A 532     -49.948  -2.277 -10.092  1.00  0.71           O  
ATOM   8580  ND2 ASN A 532     -50.074  -0.279  -9.132  1.00  0.71           N  
ATOM   8581  H   ASN A 532     -50.222   0.031 -12.929  1.00  0.71           H  
ATOM   8582  HA  ASN A 532     -51.343  -2.509 -12.036  1.00  0.71           H  
ATOM   8583 1HB  ASN A 532     -51.584   0.289 -11.016  1.00  0.71           H  
ATOM   8584 2HB  ASN A 532     -52.522  -1.028 -10.337  1.00  0.71           H  
ATOM   8585 1HD2 ASN A 532     -49.312  -0.494  -8.520  1.00  0.71           H  
ATOM   8586 2HD2 ASN A 532     -50.527   0.609  -9.071  1.00  0.71           H  
ATOM   8587  N   GLY A 533     -53.388  -0.513 -13.605  1.00  0.71           N  
ATOM   8588  CA  GLY A 533     -54.687  -0.461 -14.254  1.00  0.71           C  
ATOM   8589  C   GLY A 533     -54.834  -1.663 -15.164  1.00  0.71           C  
ATOM   8590  O   GLY A 533     -55.767  -2.459 -15.035  1.00  0.71           O  
ATOM   8591  H   GLY A 533     -52.730   0.253 -13.744  1.00  0.71           H  
ATOM   8592 1HA  GLY A 533     -55.481  -0.454 -13.509  1.00  0.71           H  
ATOM   8593 2HA  GLY A 533     -54.764   0.459 -14.836  1.00  0.71           H  
ATOM   8594  N   VAL A 534     -53.878  -1.808 -16.072  1.00  0.70           N  
ATOM   8595  CA  VAL A 534     -53.885  -2.890 -17.035  1.00  0.70           C  
ATOM   8596  C   VAL A 534     -53.734  -4.243 -16.372  1.00  0.70           C  
ATOM   8597  O   VAL A 534     -54.446  -5.172 -16.729  1.00  0.70           O  
ATOM   8598  CB  VAL A 534     -52.802  -2.663 -18.089  1.00  0.70           C  
ATOM   8599  CG1 VAL A 534     -52.699  -3.880 -19.010  1.00  0.70           C  
ATOM   8600  CG2 VAL A 534     -53.157  -1.372 -18.874  1.00  0.70           C  
ATOM   8601  H   VAL A 534     -53.131  -1.125 -16.104  1.00  0.70           H  
ATOM   8602  HA  VAL A 534     -54.832  -2.889 -17.546  1.00  0.70           H  
ATOM   8603  HB  VAL A 534     -51.835  -2.539 -17.594  1.00  0.70           H  
ATOM   8604 1HG1 VAL A 534     -51.921  -3.723 -19.747  1.00  0.70           H  
ATOM   8605 2HG1 VAL A 534     -52.451  -4.745 -18.408  1.00  0.70           H  
ATOM   8606 3HG1 VAL A 534     -53.646  -4.044 -19.514  1.00  0.70           H  
ATOM   8607 1HG2 VAL A 534     -52.408  -1.171 -19.606  1.00  0.70           H  
ATOM   8608 2HG2 VAL A 534     -54.116  -1.493 -19.364  1.00  0.70           H  
ATOM   8609 3HG2 VAL A 534     -53.206  -0.531 -18.178  1.00  0.70           H  
ATOM   8610  N   HIS A 535     -52.839  -4.363 -15.393  1.00  0.68           N  
ATOM   8611  CA  HIS A 535     -52.609  -5.633 -14.721  1.00  0.68           C  
ATOM   8612  C   HIS A 535     -53.939  -6.119 -14.136  1.00  0.68           C  
ATOM   8613  O   HIS A 535     -54.317  -7.279 -14.331  1.00  0.68           O  
ATOM   8614  CB  HIS A 535     -51.522  -5.439 -13.645  1.00  0.68           C  
ATOM   8615  CG  HIS A 535     -50.931  -6.640 -13.000  1.00  0.68           C  
ATOM   8616  ND1 HIS A 535     -50.065  -7.466 -13.673  1.00  0.68           N  
ATOM   8617  CD2 HIS A 535     -50.999  -7.120 -11.739  1.00  0.68           C  
ATOM   8618  CE1 HIS A 535     -49.628  -8.398 -12.866  1.00  0.68           C  
ATOM   8619  NE2 HIS A 535     -50.164  -8.216 -11.679  1.00  0.68           N  
ATOM   8620  H   HIS A 535     -52.270  -3.567 -15.113  1.00  0.68           H  
ATOM   8621  HA  HIS A 535     -52.257  -6.375 -15.436  1.00  0.68           H  
ATOM   8622 1HB  HIS A 535     -50.684  -4.922 -14.097  1.00  0.68           H  
ATOM   8623 2HB  HIS A 535     -51.910  -4.790 -12.861  1.00  0.68           H  
ATOM   8624  HD1 HIS A 535     -49.770  -7.355 -14.624  1.00  0.68           H  
ATOM   8625  HD2 HIS A 535     -51.533  -6.788 -10.848  1.00  0.68           H  
ATOM   8626  HE1 HIS A 535     -48.933  -9.135 -13.233  1.00  0.68           H  
ATOM   8627  N   ALA A 536     -54.672  -5.230 -13.444  1.00  0.67           N  
ATOM   8628  CA  ALA A 536     -55.968  -5.610 -12.892  1.00  0.67           C  
ATOM   8629  C   ALA A 536     -56.950  -6.029 -13.972  1.00  0.67           C  
ATOM   8630  O   ALA A 536     -57.613  -7.059 -13.839  1.00  0.67           O  
ATOM   8631  CB  ALA A 536     -56.559  -4.458 -12.114  1.00  0.67           C  
ATOM   8632  H   ALA A 536     -54.331  -4.278 -13.294  1.00  0.67           H  
ATOM   8633  HA  ALA A 536     -55.821  -6.451 -12.237  1.00  0.67           H  
ATOM   8634 1HB  ALA A 536     -57.506  -4.767 -11.693  1.00  0.67           H  
ATOM   8635 2HB  ALA A 536     -55.872  -4.174 -11.321  1.00  0.67           H  
ATOM   8636 3HB  ALA A 536     -56.713  -3.608 -12.783  1.00  0.67           H  
ATOM   8637  N   MET A 537     -56.985  -5.292 -15.082  1.00  0.67           N  
ATOM   8638  CA  MET A 537     -57.917  -5.621 -16.149  1.00  0.67           C  
ATOM   8639  C   MET A 537     -57.591  -6.965 -16.773  1.00  0.67           C  
ATOM   8640  O   MET A 537     -58.494  -7.734 -17.126  1.00  0.67           O  
ATOM   8641  CB  MET A 537     -57.930  -4.489 -17.163  1.00  0.67           C  
ATOM   8642  CG  MET A 537     -58.607  -3.225 -16.626  1.00  0.67           C  
ATOM   8643  SD  MET A 537     -58.834  -1.877 -17.817  1.00  0.67           S  
ATOM   8644  CE  MET A 537     -57.193  -1.187 -17.952  1.00  0.67           C  
ATOM   8645  H   MET A 537     -56.403  -4.454 -15.161  1.00  0.67           H  
ATOM   8646  HA  MET A 537     -58.903  -5.705 -15.724  1.00  0.67           H  
ATOM   8647 1HB  MET A 537     -56.906  -4.235 -17.406  1.00  0.67           H  
ATOM   8648 2HB  MET A 537     -58.435  -4.803 -18.074  1.00  0.67           H  
ATOM   8649 1HG  MET A 537     -59.582  -3.501 -16.267  1.00  0.67           H  
ATOM   8650 2HG  MET A 537     -58.041  -2.856 -15.785  1.00  0.67           H  
ATOM   8651 1HE  MET A 537     -57.194  -0.356 -18.624  1.00  0.67           H  
ATOM   8652 2HE  MET A 537     -56.852  -0.855 -16.981  1.00  0.67           H  
ATOM   8653 3HE  MET A 537     -56.540  -1.930 -18.332  1.00  0.67           H  
ATOM   8654  N   LEU A 538     -56.305  -7.277 -16.873  1.00  0.67           N  
ATOM   8655  CA  LEU A 538     -55.905  -8.551 -17.427  1.00  0.67           C  
ATOM   8656  C   LEU A 538     -56.266  -9.669 -16.485  1.00  0.67           C  
ATOM   8657  O   LEU A 538     -56.730 -10.714 -16.920  1.00  0.67           O  
ATOM   8658  CB  LEU A 538     -54.416  -8.559 -17.685  1.00  0.67           C  
ATOM   8659  CG  LEU A 538     -54.028  -7.633 -18.748  1.00  0.67           C  
ATOM   8660  CD1 LEU A 538     -52.512  -7.603 -18.823  1.00  0.67           C  
ATOM   8661  CD2 LEU A 538     -54.742  -8.053 -20.007  1.00  0.67           C  
ATOM   8662  H   LEU A 538     -55.595  -6.604 -16.585  1.00  0.67           H  
ATOM   8663  HA  LEU A 538     -56.433  -8.704 -18.365  1.00  0.67           H  
ATOM   8664 1HB  LEU A 538     -53.899  -8.263 -16.771  1.00  0.67           H  
ATOM   8665 2HB  LEU A 538     -54.101  -9.564 -17.964  1.00  0.67           H  
ATOM   8666  HG  LEU A 538     -54.364  -6.649 -18.510  1.00  0.67           H  
ATOM   8667 1HD1 LEU A 538     -52.191  -6.912 -19.576  1.00  0.67           H  
ATOM   8668 2HD1 LEU A 538     -52.114  -7.285 -17.860  1.00  0.67           H  
ATOM   8669 3HD1 LEU A 538     -52.151  -8.587 -19.050  1.00  0.67           H  
ATOM   8670 1HD2 LEU A 538     -54.533  -7.385 -20.785  1.00  0.67           H  
ATOM   8671 2HD2 LEU A 538     -54.434  -9.045 -20.289  1.00  0.67           H  
ATOM   8672 3HD2 LEU A 538     -55.807  -8.038 -19.821  1.00  0.67           H  
ATOM   8673  N   ALA A 539     -56.097  -9.449 -15.182  1.00  0.69           N  
ATOM   8674  CA  ALA A 539     -56.452 -10.458 -14.199  1.00  0.69           C  
ATOM   8675  C   ALA A 539     -57.943 -10.768 -14.267  1.00  0.69           C  
ATOM   8676  O   ALA A 539     -58.367 -11.922 -14.131  1.00  0.69           O  
ATOM   8677  CB  ALA A 539     -56.085  -9.974 -12.824  1.00  0.69           C  
ATOM   8678  H   ALA A 539     -55.687  -8.567 -14.867  1.00  0.69           H  
ATOM   8679  HA  ALA A 539     -55.895 -11.367 -14.422  1.00  0.69           H  
ATOM   8680 1HB  ALA A 539     -56.329 -10.739 -12.086  1.00  0.69           H  
ATOM   8681 2HB  ALA A 539     -55.023  -9.765 -12.807  1.00  0.69           H  
ATOM   8682 3HB  ALA A 539     -56.636  -9.064 -12.597  1.00  0.69           H  
ATOM   8683  N   TRP A 540     -58.753  -9.728 -14.493  1.00  0.71           N  
ATOM   8684  CA  TRP A 540     -60.196  -9.897 -14.579  1.00  0.71           C  
ATOM   8685  C   TRP A 540     -60.560 -10.694 -15.842  1.00  0.71           C  
ATOM   8686  O   TRP A 540     -61.348 -11.644 -15.790  1.00  0.71           O  
ATOM   8687  CB  TRP A 540     -60.874  -8.524 -14.637  1.00  0.71           C  
ATOM   8688  CG  TRP A 540     -60.657  -7.650 -13.422  1.00  0.71           C  
ATOM   8689  CD1 TRP A 540     -60.323  -8.048 -12.184  1.00  0.71           C  
ATOM   8690  CD2 TRP A 540     -60.751  -6.199 -13.360  1.00  0.71           C  
ATOM   8691  NE1 TRP A 540     -60.192  -6.955 -11.352  1.00  0.71           N  
ATOM   8692  CE2 TRP A 540     -60.449  -5.826 -12.067  1.00  0.71           C  
ATOM   8693  CE3 TRP A 540     -61.061  -5.216 -14.287  1.00  0.71           C  
ATOM   8694  CZ2 TRP A 540     -60.439  -4.511 -11.677  1.00  0.71           C  
ATOM   8695  CZ3 TRP A 540     -61.058  -3.894 -13.892  1.00  0.71           C  
ATOM   8696  CH2 TRP A 540     -60.748  -3.554 -12.613  1.00  0.71           C  
ATOM   8697  H   TRP A 540     -58.352  -8.790 -14.567  1.00  0.71           H  
ATOM   8698  HA  TRP A 540     -60.542 -10.442 -13.701  1.00  0.71           H  
ATOM   8699 1HB  TRP A 540     -60.515  -7.981 -15.510  1.00  0.71           H  
ATOM   8700 2HB  TRP A 540     -61.948  -8.662 -14.766  1.00  0.71           H  
ATOM   8701  HD1 TRP A 540     -60.177  -9.072 -11.901  1.00  0.71           H  
ATOM   8702  HE1 TRP A 540     -59.947  -6.979 -10.376  1.00  0.71           H  
ATOM   8703  HE3 TRP A 540     -61.298  -5.496 -15.308  1.00  0.71           H  
ATOM   8704  HZ2 TRP A 540     -60.198  -4.227 -10.681  1.00  0.71           H  
ATOM   8705  HZ3 TRP A 540     -61.305  -3.134 -14.630  1.00  0.71           H  
ATOM   8706  HH2 TRP A 540     -60.744  -2.502 -12.319  1.00  0.71           H  
ATOM   8707  N   TYR A 541     -59.914 -10.361 -16.968  1.00  0.74           N  
ATOM   8708  CA  TYR A 541     -60.204 -11.011 -18.246  1.00  0.74           C  
ATOM   8709  C   TYR A 541     -59.752 -12.459 -18.180  1.00  0.74           C  
ATOM   8710  O   TYR A 541     -60.482 -13.392 -18.534  1.00  0.74           O  
ATOM   8711  CB  TYR A 541     -59.485 -10.239 -19.376  1.00  0.74           C  
ATOM   8712  CG  TYR A 541     -59.826 -10.659 -20.801  1.00  0.74           C  
ATOM   8713  CD1 TYR A 541     -61.132 -10.715 -21.150  1.00  0.74           C  
ATOM   8714  CD2 TYR A 541     -58.859 -10.896 -21.768  1.00  0.74           C  
ATOM   8715  CE1 TYR A 541     -61.525 -11.030 -22.386  1.00  0.74           C  
ATOM   8716  CE2 TYR A 541     -59.267 -11.236 -23.070  1.00  0.74           C  
ATOM   8717  CZ  TYR A 541     -60.644 -11.319 -23.357  1.00  0.74           C  
ATOM   8718  OH  TYR A 541     -61.143 -11.690 -24.614  1.00  0.74           O  
ATOM   8719  H   TYR A 541     -59.251  -9.583 -16.952  1.00  0.74           H  
ATOM   8720  HA  TYR A 541     -61.280 -10.995 -18.416  1.00  0.74           H  
ATOM   8721 1HB  TYR A 541     -59.678  -9.179 -19.271  1.00  0.74           H  
ATOM   8722 2HB  TYR A 541     -58.407 -10.365 -19.246  1.00  0.74           H  
ATOM   8723  HD1 TYR A 541     -61.878 -10.517 -20.417  1.00  0.74           H  
ATOM   8724  HD2 TYR A 541     -57.803 -10.827 -21.513  1.00  0.74           H  
ATOM   8725  HE1 TYR A 541     -62.556 -11.053 -22.596  1.00  0.74           H  
ATOM   8726  HE2 TYR A 541     -58.522 -11.440 -23.830  1.00  0.74           H  
ATOM   8727  HH  TYR A 541     -61.898 -12.377 -24.526  1.00  0.74           H  
ATOM   8728  N   ALA A 542     -58.553 -12.641 -17.665  1.00  0.79           N  
ATOM   8729  CA  ALA A 542     -57.947 -13.933 -17.512  1.00  0.79           C  
ATOM   8730  C   ALA A 542     -58.770 -14.836 -16.609  1.00  0.79           C  
ATOM   8731  O   ALA A 542     -58.985 -16.006 -16.936  1.00  0.79           O  
ATOM   8732  CB  ALA A 542     -56.581 -13.730 -16.932  1.00  0.79           C  
ATOM   8733  H   ALA A 542     -58.014 -11.835 -17.377  1.00  0.79           H  
ATOM   8734  HA  ALA A 542     -57.875 -14.399 -18.493  1.00  0.79           H  
ATOM   8735 1HB  ALA A 542     -56.107 -14.661 -16.812  1.00  0.79           H  
ATOM   8736 2HB  ALA A 542     -56.006 -13.090 -17.589  1.00  0.79           H  
ATOM   8737 3HB  ALA A 542     -56.680 -13.251 -15.963  1.00  0.79           H  
ATOM   8738  N   SER A 543     -59.309 -14.287 -15.510  1.00  0.84           N  
ATOM   8739  CA  SER A 543     -60.116 -15.087 -14.595  1.00  0.84           C  
ATOM   8740  C   SER A 543     -61.377 -15.572 -15.281  1.00  0.84           C  
ATOM   8741  O   SER A 543     -61.745 -16.746 -15.187  1.00  0.84           O  
ATOM   8742  CB  SER A 543     -60.528 -14.267 -13.398  1.00  0.84           C  
ATOM   8743  OG  SER A 543     -59.426 -13.900 -12.631  1.00  0.84           O  
ATOM   8744  H   SER A 543     -59.110 -13.318 -15.262  1.00  0.84           H  
ATOM   8745  HA  SER A 543     -59.529 -15.946 -14.271  1.00  0.84           H  
ATOM   8746 1HB  SER A 543     -61.053 -13.371 -13.733  1.00  0.84           H  
ATOM   8747 2HB  SER A 543     -61.215 -14.850 -12.807  1.00  0.84           H  
ATOM   8748  HG  SER A 543     -58.904 -13.291 -13.202  1.00  0.84           H  
ATOM   8749  N   LEU A 544     -62.001 -14.681 -16.043  1.00  0.89           N  
ATOM   8750  CA  LEU A 544     -63.221 -14.994 -16.765  1.00  0.89           C  
ATOM   8751  C   LEU A 544     -62.984 -16.057 -17.839  1.00  0.89           C  
ATOM   8752  O   LEU A 544     -63.894 -16.819 -18.174  1.00  0.89           O  
ATOM   8753  CB  LEU A 544     -63.817 -13.687 -17.294  1.00  0.89           C  
ATOM   8754  CG  LEU A 544     -64.386 -12.800 -16.135  1.00  0.89           C  
ATOM   8755  CD1 LEU A 544     -64.753 -11.451 -16.598  1.00  0.89           C  
ATOM   8756  CD2 LEU A 544     -65.584 -13.465 -15.602  1.00  0.89           C  
ATOM   8757  H   LEU A 544     -61.639 -13.725 -16.090  1.00  0.89           H  
ATOM   8758  HA  LEU A 544     -63.934 -15.402 -16.053  1.00  0.89           H  
ATOM   8759 1HB  LEU A 544     -63.036 -13.122 -17.807  1.00  0.89           H  
ATOM   8760 2HB  LEU A 544     -64.619 -13.911 -17.995  1.00  0.89           H  
ATOM   8761  HG  LEU A 544     -63.635 -12.706 -15.348  1.00  0.89           H  
ATOM   8762 1HD1 LEU A 544     -65.146 -10.884 -15.759  1.00  0.89           H  
ATOM   8763 2HD1 LEU A 544     -63.863 -10.979 -16.964  1.00  0.89           H  
ATOM   8764 3HD1 LEU A 544     -65.505 -11.518 -17.379  1.00  0.89           H  
ATOM   8765 1HD2 LEU A 544     -65.994 -12.882 -14.772  1.00  0.89           H  
ATOM   8766 2HD2 LEU A 544     -66.336 -13.555 -16.384  1.00  0.89           H  
ATOM   8767 3HD2 LEU A 544     -65.304 -14.450 -15.266  1.00  0.89           H  
ATOM   8768  N   MET A 545     -61.751 -16.138 -18.347  1.00  0.94           N  
ATOM   8769  CA  MET A 545     -61.387 -17.151 -19.332  1.00  0.94           C  
ATOM   8770  C   MET A 545     -60.716 -18.400 -18.716  1.00  0.94           C  
ATOM   8771  O   MET A 545     -60.188 -19.245 -19.441  1.00  0.94           O  
ATOM   8772  CB  MET A 545     -60.532 -16.535 -20.416  1.00  0.94           C  
ATOM   8773  CG  MET A 545     -61.307 -15.487 -21.190  1.00  0.94           C  
ATOM   8774  SD  MET A 545     -60.486 -14.898 -22.568  1.00  0.94           S  
ATOM   8775  CE  MET A 545     -59.091 -14.309 -21.752  1.00  0.94           C  
ATOM   8776  H   MET A 545     -61.055 -15.445 -18.070  1.00  0.94           H  
ATOM   8777  HA  MET A 545     -62.302 -17.489 -19.806  1.00  0.94           H  
ATOM   8778 1HB  MET A 545     -59.661 -16.059 -19.962  1.00  0.94           H  
ATOM   8779 2HB  MET A 545     -60.185 -17.305 -21.104  1.00  0.94           H  
ATOM   8780 1HG  MET A 545     -62.217 -15.928 -21.528  1.00  0.94           H  
ATOM   8781 2HG  MET A 545     -61.547 -14.644 -20.540  1.00  0.94           H  
ATOM   8782 1HE  MET A 545     -58.442 -13.876 -22.491  1.00  0.94           H  
ATOM   8783 2HE  MET A 545     -59.384 -13.570 -21.016  1.00  0.94           H  
ATOM   8784 3HE  MET A 545     -58.585 -15.133 -21.250  1.00  0.94           H  
ATOM   8785  N   GLY A 546     -60.730 -18.519 -17.379  1.00  0.98           N  
ATOM   8786  CA  GLY A 546     -60.185 -19.696 -16.692  1.00  0.98           C  
ATOM   8787  C   GLY A 546     -58.672 -19.758 -16.410  1.00  0.98           C  
ATOM   8788  O   GLY A 546     -58.155 -20.841 -16.129  1.00  0.98           O  
ATOM   8789  H   GLY A 546     -61.151 -17.793 -16.801  1.00  0.98           H  
ATOM   8790 1HA  GLY A 546     -60.708 -19.787 -15.740  1.00  0.98           H  
ATOM   8791 2HA  GLY A 546     -60.464 -20.578 -17.263  1.00  0.98           H  
ATOM   8792  N   TYR A 547     -57.950 -18.641 -16.474  1.00  1.00           N  
ATOM   8793  CA  TYR A 547     -56.508 -18.707 -16.214  1.00  1.00           C  
ATOM   8794  C   TYR A 547     -56.125 -18.520 -14.756  1.00  1.00           C  
ATOM   8795  O   TYR A 547     -56.649 -17.654 -14.056  1.00  1.00           O  
ATOM   8796  CB  TYR A 547     -55.773 -17.716 -17.069  1.00  1.00           C  
ATOM   8797  CG  TYR A 547     -55.737 -18.131 -18.478  1.00  1.00           C  
ATOM   8798  CD1 TYR A 547     -56.585 -17.563 -19.429  1.00  1.00           C  
ATOM   8799  CD2 TYR A 547     -54.858 -19.127 -18.826  1.00  1.00           C  
ATOM   8800  CE1 TYR A 547     -56.522 -18.020 -20.733  1.00  1.00           C  
ATOM   8801  CE2 TYR A 547     -54.796 -19.577 -20.097  1.00  1.00           C  
ATOM   8802  CZ  TYR A 547     -55.610 -19.047 -21.052  1.00  1.00           C  
ATOM   8803  OH  TYR A 547     -55.520 -19.547 -22.327  1.00  1.00           O  
ATOM   8804  H   TYR A 547     -58.393 -17.752 -16.700  1.00  1.00           H  
ATOM   8805  HA  TYR A 547     -56.165 -19.700 -16.503  1.00  1.00           H  
ATOM   8806 1HB  TYR A 547     -56.283 -16.783 -17.015  1.00  1.00           H  
ATOM   8807 2HB  TYR A 547     -54.760 -17.573 -16.704  1.00  1.00           H  
ATOM   8808  HD1 TYR A 547     -57.290 -16.777 -19.149  1.00  1.00           H  
ATOM   8809  HD2 TYR A 547     -54.212 -19.564 -18.074  1.00  1.00           H  
ATOM   8810  HE1 TYR A 547     -57.174 -17.600 -21.502  1.00  1.00           H  
ATOM   8811  HE2 TYR A 547     -54.096 -20.371 -20.358  1.00  1.00           H  
ATOM   8812  HH  TYR A 547     -55.903 -18.904 -22.964  1.00  1.00           H  
ATOM   8813  N   GLU A 548     -55.168 -19.336 -14.317  1.00  1.01           N  
ATOM   8814  CA  GLU A 548     -54.652 -19.321 -12.951  1.00  1.01           C  
ATOM   8815  C   GLU A 548     -53.857 -18.082 -12.541  1.00  1.01           C  
ATOM   8816  O   GLU A 548     -54.010 -17.602 -11.418  1.00  1.01           O  
ATOM   8817  CB  GLU A 548     -53.759 -20.545 -12.743  1.00  1.01           C  
ATOM   8818  CG  GLU A 548     -54.495 -21.878 -12.740  1.00  1.01           C  
ATOM   8819  CD  GLU A 548     -53.571 -23.071 -12.606  1.00  1.01           C  
ATOM   8820  OE1 GLU A 548     -52.378 -22.886 -12.662  1.00  1.01           O  
ATOM   8821  OE2 GLU A 548     -54.064 -24.164 -12.445  1.00  1.01           O  
ATOM   8822  H   GLU A 548     -54.796 -20.017 -14.963  1.00  1.01           H  
ATOM   8823  HA  GLU A 548     -55.509 -19.399 -12.280  1.00  1.01           H  
ATOM   8824 1HB  GLU A 548     -53.001 -20.580 -13.527  1.00  1.01           H  
ATOM   8825 2HB  GLU A 548     -53.234 -20.451 -11.792  1.00  1.01           H  
ATOM   8826 1HG  GLU A 548     -55.202 -21.886 -11.910  1.00  1.01           H  
ATOM   8827 2HG  GLU A 548     -55.065 -21.965 -13.665  1.00  1.01           H  
ATOM   8828  N   SER A 549     -53.035 -17.557 -13.446  1.00  1.01           N  
ATOM   8829  CA  SER A 549     -52.122 -16.447 -13.137  1.00  1.01           C  
ATOM   8830  C   SER A 549     -51.961 -15.488 -14.280  1.00  1.01           C  
ATOM   8831  O   SER A 549     -52.234 -15.831 -15.431  1.00  1.01           O  
ATOM   8832  CB  SER A 549     -50.738 -16.968 -12.753  1.00  1.01           C  
ATOM   8833  OG  SER A 549     -50.061 -17.627 -13.820  1.00  1.01           O  
ATOM   8834  H   SER A 549     -53.014 -17.977 -14.359  1.00  1.01           H  
ATOM   8835  HA  SER A 549     -52.523 -15.882 -12.307  1.00  1.01           H  
ATOM   8836 1HB  SER A 549     -50.141 -16.133 -12.430  1.00  1.01           H  
ATOM   8837 2HB  SER A 549     -50.831 -17.643 -11.905  1.00  1.01           H  
ATOM   8838  HG  SER A 549     -49.316 -18.078 -13.400  1.00  1.01           H  
ATOM   8839  N   ILE A 550     -51.462 -14.292 -13.973  1.00  1.00           N  
ATOM   8840  CA  ILE A 550     -51.290 -13.303 -15.032  1.00  1.00           C  
ATOM   8841  C   ILE A 550     -50.302 -13.829 -16.069  1.00  1.00           C  
ATOM   8842  O   ILE A 550     -50.536 -13.714 -17.270  1.00  1.00           O  
ATOM   8843  CB  ILE A 550     -50.820 -11.945 -14.500  1.00  1.00           C  
ATOM   8844  CG1 ILE A 550     -51.997 -11.190 -13.844  1.00  1.00           C  
ATOM   8845  CG2 ILE A 550     -50.214 -11.119 -15.655  1.00  1.00           C  
ATOM   8846  CD1 ILE A 550     -52.622 -11.952 -12.705  1.00  1.00           C  
ATOM   8847  H   ILE A 550     -51.227 -14.089 -12.993  1.00  1.00           H  
ATOM   8848  HA  ILE A 550     -52.254 -13.157 -15.521  1.00  1.00           H  
ATOM   8849  HB  ILE A 550     -50.056 -12.099 -13.734  1.00  1.00           H  
ATOM   8850 1HG1 ILE A 550     -51.649 -10.242 -13.461  1.00  1.00           H  
ATOM   8851 2HG1 ILE A 550     -52.767 -10.998 -14.594  1.00  1.00           H  
ATOM   8852 1HG2 ILE A 550     -49.869 -10.164 -15.282  1.00  1.00           H  
ATOM   8853 2HG2 ILE A 550     -49.369 -11.662 -16.088  1.00  1.00           H  
ATOM   8854 3HG2 ILE A 550     -50.969 -10.954 -16.425  1.00  1.00           H  
ATOM   8855 1HD1 ILE A 550     -53.430 -11.371 -12.286  1.00  1.00           H  
ATOM   8856 2HD1 ILE A 550     -53.002 -12.898 -13.068  1.00  1.00           H  
ATOM   8857 3HD1 ILE A 550     -51.873 -12.136 -11.933  1.00  1.00           H  
ATOM   8858  N   GLY A 551     -49.219 -14.446 -15.604  1.00  1.00           N  
ATOM   8859  CA  GLY A 551     -48.229 -15.029 -16.487  1.00  1.00           C  
ATOM   8860  C   GLY A 551     -48.856 -16.021 -17.464  1.00  1.00           C  
ATOM   8861  O   GLY A 551     -48.693 -15.885 -18.687  1.00  1.00           O  
ATOM   8862  H   GLY A 551     -49.042 -14.462 -14.605  1.00  1.00           H  
ATOM   8863 1HA  GLY A 551     -47.724 -14.234 -17.037  1.00  1.00           H  
ATOM   8864 2HA  GLY A 551     -47.469 -15.529 -15.888  1.00  1.00           H  
ATOM   8865  N   VAL A 552     -49.593 -17.028 -16.957  1.00  1.02           N  
ATOM   8866  CA  VAL A 552     -50.132 -17.991 -17.921  1.00  1.02           C  
ATOM   8867  C   VAL A 552     -51.203 -17.353 -18.788  1.00  1.02           C  
ATOM   8868  O   VAL A 552     -51.360 -17.724 -19.953  1.00  1.02           O  
ATOM   8869  CB  VAL A 552     -50.710 -19.256 -17.237  1.00  1.02           C  
ATOM   8870  CG1 VAL A 552     -49.614 -19.944 -16.448  1.00  1.02           C  
ATOM   8871  CG2 VAL A 552     -51.869 -18.907 -16.341  1.00  1.02           C  
ATOM   8872  H   VAL A 552     -49.760 -17.124 -15.948  1.00  1.02           H  
ATOM   8873  HA  VAL A 552     -49.318 -18.314 -18.568  1.00  1.02           H  
ATOM   8874  HB  VAL A 552     -51.046 -19.950 -18.005  1.00  1.02           H  
ATOM   8875 1HG1 VAL A 552     -50.008 -20.850 -15.984  1.00  1.02           H  
ATOM   8876 2HG1 VAL A 552     -48.797 -20.204 -17.119  1.00  1.02           H  
ATOM   8877 3HG1 VAL A 552     -49.251 -19.271 -15.677  1.00  1.02           H  
ATOM   8878 1HG2 VAL A 552     -52.254 -19.810 -15.873  1.00  1.02           H  
ATOM   8879 2HG2 VAL A 552     -51.519 -18.237 -15.603  1.00  1.02           H  
ATOM   8880 3HG2 VAL A 552     -52.646 -18.442 -16.904  1.00  1.02           H  
ATOM   8881  N   ALA A 553     -51.900 -16.354 -18.254  1.00  1.07           N  
ATOM   8882  CA  ALA A 553     -52.900 -15.659 -19.021  1.00  1.07           C  
ATOM   8883  C   ALA A 553     -52.289 -14.933 -20.191  1.00  1.07           C  
ATOM   8884  O   ALA A 553     -52.771 -15.046 -21.303  1.00  1.07           O  
ATOM   8885  CB  ALA A 553     -53.620 -14.679 -18.150  1.00  1.07           C  
ATOM   8886  H   ALA A 553     -51.757 -16.085 -17.282  1.00  1.07           H  
ATOM   8887  HA  ALA A 553     -53.602 -16.394 -19.403  1.00  1.07           H  
ATOM   8888 1HB  ALA A 553     -54.381 -14.196 -18.732  1.00  1.07           H  
ATOM   8889 2HB  ALA A 553     -54.052 -15.218 -17.322  1.00  1.07           H  
ATOM   8890 3HB  ALA A 553     -52.932 -13.940 -17.773  1.00  1.07           H  
ATOM   8891  N   MET A 554     -51.145 -14.281 -19.986  1.00  1.12           N  
ATOM   8892  CA  MET A 554     -50.487 -13.567 -21.078  1.00  1.12           C  
ATOM   8893  C   MET A 554     -50.037 -14.516 -22.180  1.00  1.12           C  
ATOM   8894  O   MET A 554     -49.924 -14.122 -23.340  1.00  1.12           O  
ATOM   8895  CB  MET A 554     -49.326 -12.754 -20.553  1.00  1.12           C  
ATOM   8896  CG  MET A 554     -49.704 -11.546 -19.758  1.00  1.12           C  
ATOM   8897  SD  MET A 554     -50.644 -10.344 -20.708  1.00  1.12           S  
ATOM   8898  CE  MET A 554     -49.358  -9.743 -21.801  1.00  1.12           C  
ATOM   8899  H   MET A 554     -50.758 -14.230 -19.043  1.00  1.12           H  
ATOM   8900  HA  MET A 554     -51.212 -12.881 -21.518  1.00  1.12           H  
ATOM   8901 1HB  MET A 554     -48.696 -13.386 -19.919  1.00  1.12           H  
ATOM   8902 2HB  MET A 554     -48.731 -12.418 -21.391  1.00  1.12           H  
ATOM   8903 1HG  MET A 554     -50.275 -11.829 -18.880  1.00  1.12           H  
ATOM   8904 2HG  MET A 554     -48.786 -11.089 -19.446  1.00  1.12           H  
ATOM   8905 1HE  MET A 554     -49.770  -8.989 -22.465  1.00  1.12           H  
ATOM   8906 2HE  MET A 554     -48.548  -9.301 -21.209  1.00  1.12           H  
ATOM   8907 3HE  MET A 554     -48.958 -10.572 -22.393  1.00  1.12           H  
ATOM   8908  N   GLY A 555     -49.808 -15.786 -21.828  1.00  1.17           N  
ATOM   8909  CA  GLY A 555     -49.457 -16.816 -22.805  1.00  1.17           C  
ATOM   8910  C   GLY A 555     -50.564 -16.974 -23.872  1.00  1.17           C  
ATOM   8911  O   GLY A 555     -50.315 -17.444 -24.986  1.00  1.17           O  
ATOM   8912  H   GLY A 555     -49.860 -16.033 -20.837  1.00  1.17           H  
ATOM   8913 1HA  GLY A 555     -48.513 -16.560 -23.283  1.00  1.17           H  
ATOM   8914 2HA  GLY A 555     -49.314 -17.762 -22.285  1.00  1.17           H  
ATOM   8915  N   ASP A 556     -51.796 -16.608 -23.507  1.00  1.20           N  
ATOM   8916  CA  ASP A 556     -52.963 -16.634 -24.374  1.00  1.20           C  
ATOM   8917  C   ASP A 556     -52.930 -15.405 -25.264  1.00  1.20           C  
ATOM   8918  O   ASP A 556     -52.974 -14.274 -24.777  1.00  1.20           O  
ATOM   8919  CB  ASP A 556     -54.246 -16.673 -23.545  1.00  1.20           C  
ATOM   8920  CG  ASP A 556     -55.526 -16.796 -24.341  1.00  1.20           C  
ATOM   8921  OD1 ASP A 556     -55.786 -15.944 -25.185  1.00  1.20           O  
ATOM   8922  OD2 ASP A 556     -56.250 -17.743 -24.117  1.00  1.20           O  
ATOM   8923  H   ASP A 556     -51.935 -16.229 -22.572  1.00  1.20           H  
ATOM   8924  HA  ASP A 556     -52.918 -17.523 -25.002  1.00  1.20           H  
ATOM   8925 1HB  ASP A 556     -54.167 -17.480 -22.840  1.00  1.20           H  
ATOM   8926 2HB  ASP A 556     -54.309 -15.772 -22.969  1.00  1.20           H  
ATOM   8927  N   HIS A 557     -52.893 -15.608 -26.570  1.00  1.20           N  
ATOM   8928  CA  HIS A 557     -52.782 -14.487 -27.489  1.00  1.20           C  
ATOM   8929  C   HIS A 557     -53.960 -13.506 -27.406  1.00  1.20           C  
ATOM   8930  O   HIS A 557     -53.814 -12.340 -27.779  1.00  1.20           O  
ATOM   8931  CB  HIS A 557     -52.625 -15.001 -28.919  1.00  1.20           C  
ATOM   8932  CG  HIS A 557     -51.305 -15.665 -29.146  1.00  1.20           C  
ATOM   8933  ND1 HIS A 557     -51.019 -16.393 -30.282  1.00  1.20           N  
ATOM   8934  CD2 HIS A 557     -50.194 -15.720 -28.371  1.00  1.20           C  
ATOM   8935  CE1 HIS A 557     -49.784 -16.865 -30.199  1.00  1.20           C  
ATOM   8936  NE2 HIS A 557     -49.264 -16.471 -29.049  1.00  1.20           N  
ATOM   8937  H   HIS A 557     -52.892 -16.554 -26.922  1.00  1.20           H  
ATOM   8938  HA  HIS A 557     -51.879 -13.930 -27.245  1.00  1.20           H  
ATOM   8939 1HB  HIS A 557     -53.424 -15.712 -29.149  1.00  1.20           H  
ATOM   8940 2HB  HIS A 557     -52.709 -14.172 -29.614  1.00  1.20           H  
ATOM   8941  HD2 HIS A 557     -50.063 -15.258 -27.389  1.00  1.20           H  
ATOM   8942  HE1 HIS A 557     -49.283 -17.477 -30.949  1.00  1.20           H  
ATOM   8943  HE2 HIS A 557     -48.336 -16.685 -28.714  1.00  1.20           H  
ATOM   8944  N   LEU A 558     -55.134 -13.960 -26.954  1.00  1.17           N  
ATOM   8945  CA  LEU A 558     -56.282 -13.070 -26.841  1.00  1.17           C  
ATOM   8946  C   LEU A 558     -56.042 -12.146 -25.661  1.00  1.17           C  
ATOM   8947  O   LEU A 558     -56.250 -10.934 -25.749  1.00  1.17           O  
ATOM   8948  CB  LEU A 558     -57.585 -13.854 -26.671  1.00  1.17           C  
ATOM   8949  CG  LEU A 558     -58.839 -13.027 -26.612  1.00  1.17           C  
ATOM   8950  CD1 LEU A 558     -58.930 -12.225 -27.867  1.00  1.17           C  
ATOM   8951  CD2 LEU A 558     -60.039 -13.960 -26.470  1.00  1.17           C  
ATOM   8952  H   LEU A 558     -55.228 -14.911 -26.595  1.00  1.17           H  
ATOM   8953  HA  LEU A 558     -56.356 -12.469 -27.745  1.00  1.17           H  
ATOM   8954 1HB  LEU A 558     -57.683 -14.554 -27.490  1.00  1.17           H  
ATOM   8955 2HB  LEU A 558     -57.533 -14.421 -25.743  1.00  1.17           H  
ATOM   8956  HG  LEU A 558     -58.806 -12.353 -25.780  1.00  1.17           H  
ATOM   8957 1HD1 LEU A 558     -59.841 -11.622 -27.862  1.00  1.17           H  
ATOM   8958 2HD1 LEU A 558     -58.063 -11.573 -27.954  1.00  1.17           H  
ATOM   8959 3HD1 LEU A 558     -58.939 -12.917 -28.680  1.00  1.17           H  
ATOM   8960 1HD2 LEU A 558     -60.948 -13.377 -26.438  1.00  1.17           H  
ATOM   8961 2HD2 LEU A 558     -60.077 -14.644 -27.319  1.00  1.17           H  
ATOM   8962 3HD2 LEU A 558     -59.947 -14.528 -25.554  1.00  1.17           H  
ATOM   8963  N   VAL A 559     -55.565 -12.725 -24.555  1.00  1.11           N  
ATOM   8964  CA  VAL A 559     -55.277 -11.909 -23.363  1.00  1.11           C  
ATOM   8965  C   VAL A 559     -54.183 -10.911 -23.674  1.00  1.11           C  
ATOM   8966  O   VAL A 559     -54.277  -9.739 -23.305  1.00  1.11           O  
ATOM   8967  CB  VAL A 559     -54.773 -12.729 -22.174  1.00  1.11           C  
ATOM   8968  CG1 VAL A 559     -54.305 -11.803 -21.063  1.00  1.11           C  
ATOM   8969  CG2 VAL A 559     -55.833 -13.623 -21.653  1.00  1.11           C  
ATOM   8970  H   VAL A 559     -55.420 -13.749 -24.577  1.00  1.11           H  
ATOM   8971  HA  VAL A 559     -56.176 -11.374 -23.078  1.00  1.11           H  
ATOM   8972  HB  VAL A 559     -53.923 -13.313 -22.507  1.00  1.11           H  
ATOM   8973 1HG1 VAL A 559     -53.917 -12.383 -20.234  1.00  1.11           H  
ATOM   8974 2HG1 VAL A 559     -53.520 -11.152 -21.443  1.00  1.11           H  
ATOM   8975 3HG1 VAL A 559     -55.148 -11.207 -20.723  1.00  1.11           H  
ATOM   8976 1HG2 VAL A 559     -55.446 -14.209 -20.828  1.00  1.11           H  
ATOM   8977 2HG2 VAL A 559     -56.660 -13.017 -21.311  1.00  1.11           H  
ATOM   8978 3HG2 VAL A 559     -56.153 -14.292 -22.452  1.00  1.11           H  
ATOM   8979  N   LYS A 560     -53.138 -11.378 -24.354  1.00  1.03           N  
ATOM   8980  CA  LYS A 560     -52.044 -10.502 -24.714  1.00  1.03           C  
ATOM   8981  C   LYS A 560     -52.544  -9.371 -25.596  1.00  1.03           C  
ATOM   8982  O   LYS A 560     -52.252  -8.208 -25.332  1.00  1.03           O  
ATOM   8983  CB  LYS A 560     -50.938 -11.269 -25.417  1.00  1.03           C  
ATOM   8984  CG  LYS A 560     -49.736 -10.413 -25.784  1.00  1.03           C  
ATOM   8985  CD  LYS A 560     -48.638 -11.242 -26.422  1.00  1.03           C  
ATOM   8986  CE  LYS A 560     -47.452 -10.371 -26.798  1.00  1.03           C  
ATOM   8987  NZ  LYS A 560     -46.369 -11.155 -27.439  1.00  1.03           N  
ATOM   8988  H   LYS A 560     -53.110 -12.364 -24.617  1.00  1.03           H  
ATOM   8989  HA  LYS A 560     -51.638 -10.066 -23.804  1.00  1.03           H  
ATOM   8990 1HB  LYS A 560     -50.602 -12.091 -24.778  1.00  1.03           H  
ATOM   8991 2HB  LYS A 560     -51.332 -11.706 -26.331  1.00  1.03           H  
ATOM   8992 1HG  LYS A 560     -50.043  -9.631 -26.488  1.00  1.03           H  
ATOM   8993 2HG  LYS A 560     -49.338  -9.936 -24.892  1.00  1.03           H  
ATOM   8994 1HD  LYS A 560     -48.305 -12.005 -25.711  1.00  1.03           H  
ATOM   8995 2HD  LYS A 560     -49.023 -11.738 -27.311  1.00  1.03           H  
ATOM   8996 1HE  LYS A 560     -47.782  -9.594 -27.486  1.00  1.03           H  
ATOM   8997 2HE  LYS A 560     -47.063  -9.900 -25.897  1.00  1.03           H  
ATOM   8998 1HZ  LYS A 560     -45.605 -10.539 -27.664  1.00  1.03           H  
ATOM   8999 2HZ  LYS A 560     -46.047 -11.878 -26.804  1.00  1.03           H  
ATOM   9000 3HZ  LYS A 560     -46.722 -11.579 -28.280  1.00  1.03           H  
ATOM   9001  N   ALA A 561     -53.322  -9.690 -26.636  1.00  0.95           N  
ATOM   9002  CA  ALA A 561     -53.842  -8.644 -27.504  1.00  0.95           C  
ATOM   9003  C   ALA A 561     -54.701  -7.675 -26.716  1.00  0.95           C  
ATOM   9004  O   ALA A 561     -54.628  -6.461 -26.923  1.00  0.95           O  
ATOM   9005  CB  ALA A 561     -54.657  -9.245 -28.628  1.00  0.95           C  
ATOM   9006  H   ALA A 561     -53.548 -10.661 -26.847  1.00  0.95           H  
ATOM   9007  HA  ALA A 561     -52.998  -8.093 -27.921  1.00  0.95           H  
ATOM   9008 1HB  ALA A 561     -55.032  -8.462 -29.283  1.00  0.95           H  
ATOM   9009 2HB  ALA A 561     -54.022  -9.909 -29.188  1.00  0.95           H  
ATOM   9010 3HB  ALA A 561     -55.492  -9.805 -28.209  1.00  0.95           H  
ATOM   9011  N   PHE A 562     -55.481  -8.193 -25.772  1.00  0.89           N  
ATOM   9012  CA  PHE A 562     -56.329  -7.347 -24.963  1.00  0.89           C  
ATOM   9013  C   PHE A 562     -55.414  -6.392 -24.205  1.00  0.89           C  
ATOM   9014  O   PHE A 562     -55.650  -5.186 -24.209  1.00  0.89           O  
ATOM   9015  CB  PHE A 562     -57.251  -8.205 -24.080  1.00  0.89           C  
ATOM   9016  CG  PHE A 562     -58.278  -7.470 -23.254  1.00  0.89           C  
ATOM   9017  CD1 PHE A 562     -59.346  -6.847 -23.881  1.00  0.89           C  
ATOM   9018  CD2 PHE A 562     -58.236  -7.468 -21.874  1.00  0.89           C  
ATOM   9019  CE1 PHE A 562     -60.322  -6.208 -23.154  1.00  0.89           C  
ATOM   9020  CE2 PHE A 562     -59.226  -6.840 -21.136  1.00  0.89           C  
ATOM   9021  CZ  PHE A 562     -60.265  -6.202 -21.783  1.00  0.89           C  
ATOM   9022  H   PHE A 562     -55.522  -9.202 -25.636  1.00  0.89           H  
ATOM   9023  HA  PHE A 562     -56.966  -6.755 -25.621  1.00  0.89           H  
ATOM   9024 1HB  PHE A 562     -57.775  -8.925 -24.710  1.00  0.89           H  
ATOM   9025 2HB  PHE A 562     -56.636  -8.783 -23.396  1.00  0.89           H  
ATOM   9026  HD1 PHE A 562     -59.398  -6.860 -24.966  1.00  0.89           H  
ATOM   9027  HD2 PHE A 562     -57.421  -7.976 -21.374  1.00  0.89           H  
ATOM   9028  HE1 PHE A 562     -61.139  -5.712 -23.672  1.00  0.89           H  
ATOM   9029  HE2 PHE A 562     -59.182  -6.846 -20.044  1.00  0.89           H  
ATOM   9030  HZ  PHE A 562     -61.039  -5.701 -21.210  1.00  0.89           H  
ATOM   9031  N   ALA A 563     -54.334  -6.912 -23.605  1.00  0.84           N  
ATOM   9032  CA  ALA A 563     -53.392  -6.069 -22.874  1.00  0.84           C  
ATOM   9033  C   ALA A 563     -52.789  -4.991 -23.745  1.00  0.84           C  
ATOM   9034  O   ALA A 563     -52.704  -3.831 -23.345  1.00  0.84           O  
ATOM   9035  CB  ALA A 563     -52.239  -6.902 -22.346  1.00  0.84           C  
ATOM   9036  H   ALA A 563     -54.180  -7.919 -23.638  1.00  0.84           H  
ATOM   9037  HA  ALA A 563     -53.926  -5.598 -22.057  1.00  0.84           H  
ATOM   9038 1HB  ALA A 563     -51.562  -6.262 -21.787  1.00  0.84           H  
ATOM   9039 2HB  ALA A 563     -52.583  -7.698 -21.722  1.00  0.84           H  
ATOM   9040 3HB  ALA A 563     -51.703  -7.340 -23.171  1.00  0.84           H  
ATOM   9041  N   GLU A 564     -52.423  -5.344 -24.975  1.00  0.79           N  
ATOM   9042  CA  GLU A 564     -51.813  -4.364 -25.862  1.00  0.79           C  
ATOM   9043  C   GLU A 564     -52.793  -3.234 -26.170  1.00  0.79           C  
ATOM   9044  O   GLU A 564     -52.403  -2.062 -26.242  1.00  0.79           O  
ATOM   9045  CB  GLU A 564     -51.325  -5.028 -27.157  1.00  0.79           C  
ATOM   9046  CG  GLU A 564     -50.111  -5.971 -26.982  1.00  0.79           C  
ATOM   9047  CD  GLU A 564     -49.657  -6.629 -28.281  1.00  0.79           C  
ATOM   9048  OE1 GLU A 564     -50.283  -6.411 -29.294  1.00  0.79           O  
ATOM   9049  OE2 GLU A 564     -48.690  -7.361 -28.251  1.00  0.79           O  
ATOM   9050  H   GLU A 564     -52.531  -6.315 -25.273  1.00  0.79           H  
ATOM   9051  HA  GLU A 564     -50.950  -3.934 -25.353  1.00  0.79           H  
ATOM   9052 1HB  GLU A 564     -52.139  -5.612 -27.586  1.00  0.79           H  
ATOM   9053 2HB  GLU A 564     -51.057  -4.261 -27.880  1.00  0.79           H  
ATOM   9054 1HG  GLU A 564     -49.284  -5.398 -26.577  1.00  0.79           H  
ATOM   9055 2HG  GLU A 564     -50.365  -6.743 -26.258  1.00  0.79           H  
ATOM   9056  N   ASN A 565     -54.073  -3.583 -26.316  1.00  0.75           N  
ATOM   9057  CA  ASN A 565     -55.086  -2.593 -26.634  1.00  0.75           C  
ATOM   9058  C   ASN A 565     -55.457  -1.765 -25.401  1.00  0.75           C  
ATOM   9059  O   ASN A 565     -55.643  -0.549 -25.499  1.00  0.75           O  
ATOM   9060  CB  ASN A 565     -56.309  -3.269 -27.222  1.00  0.75           C  
ATOM   9061  CG  ASN A 565     -56.121  -3.785 -28.629  1.00  0.75           C  
ATOM   9062  OD1 ASN A 565     -56.170  -3.010 -29.595  1.00  0.75           O  
ATOM   9063  ND2 ASN A 565     -55.906  -5.063 -28.765  1.00  0.75           N  
ATOM   9064  H   ASN A 565     -54.331  -4.571 -26.254  1.00  0.75           H  
ATOM   9065  HA  ASN A 565     -54.678  -1.909 -27.378  1.00  0.75           H  
ATOM   9066 1HB  ASN A 565     -56.612  -4.100 -26.576  1.00  0.75           H  
ATOM   9067 2HB  ASN A 565     -57.107  -2.560 -27.232  1.00  0.75           H  
ATOM   9068 1HD2 ASN A 565     -55.771  -5.461 -29.671  1.00  0.75           H  
ATOM   9069 2HD2 ASN A 565     -55.844  -5.650 -27.941  1.00  0.75           H  
ATOM   9070  N   LEU A 566     -55.499  -2.392 -24.219  1.00  0.71           N  
ATOM   9071  CA  LEU A 566     -55.817  -1.638 -23.011  1.00  0.71           C  
ATOM   9072  C   LEU A 566     -54.741  -0.604 -22.776  1.00  0.71           C  
ATOM   9073  O   LEU A 566     -55.028   0.559 -22.486  1.00  0.71           O  
ATOM   9074  CB  LEU A 566     -55.827  -2.543 -21.786  1.00  0.71           C  
ATOM   9075  CG  LEU A 566     -56.928  -3.548 -21.635  1.00  0.71           C  
ATOM   9076  CD1 LEU A 566     -56.553  -4.448 -20.461  1.00  0.71           C  
ATOM   9077  CD2 LEU A 566     -58.219  -2.818 -21.403  1.00  0.71           C  
ATOM   9078  H   LEU A 566     -55.344  -3.396 -24.170  1.00  0.71           H  
ATOM   9079  HA  LEU A 566     -56.780  -1.141 -23.135  1.00  0.71           H  
ATOM   9080 1HB  LEU A 566     -54.887  -3.097 -21.772  1.00  0.71           H  
ATOM   9081 2HB  LEU A 566     -55.856  -1.910 -20.906  1.00  0.71           H  
ATOM   9082  HG  LEU A 566     -57.027  -4.157 -22.526  1.00  0.71           H  
ATOM   9083 1HD1 LEU A 566     -57.307  -5.178 -20.289  1.00  0.71           H  
ATOM   9084 2HD1 LEU A 566     -55.620  -4.948 -20.675  1.00  0.71           H  
ATOM   9085 3HD1 LEU A 566     -56.437  -3.845 -19.585  1.00  0.71           H  
ATOM   9086 1HD2 LEU A 566     -59.033  -3.528 -21.274  1.00  0.71           H  
ATOM   9087 2HD2 LEU A 566     -58.130  -2.216 -20.532  1.00  0.71           H  
ATOM   9088 3HD2 LEU A 566     -58.423  -2.182 -22.245  1.00  0.71           H  
ATOM   9089  N   ILE A 567     -53.493  -1.018 -22.979  1.00  0.68           N  
ATOM   9090  CA  ILE A 567     -52.372  -0.130 -22.801  1.00  0.68           C  
ATOM   9091  C   ILE A 567     -52.422   0.998 -23.794  1.00  0.68           C  
ATOM   9092  O   ILE A 567     -52.193   2.140 -23.418  1.00  0.68           O  
ATOM   9093  CB  ILE A 567     -51.042  -0.852 -22.959  1.00  0.68           C  
ATOM   9094  CG1 ILE A 567     -50.815  -1.817 -21.825  1.00  0.68           C  
ATOM   9095  CG2 ILE A 567     -49.958   0.142 -23.000  1.00  0.68           C  
ATOM   9096  CD1 ILE A 567     -49.695  -2.757 -22.072  1.00  0.68           C  
ATOM   9097  H   ILE A 567     -53.313  -1.992 -23.226  1.00  0.68           H  
ATOM   9098  HA  ILE A 567     -52.418   0.290 -21.799  1.00  0.68           H  
ATOM   9099  HB  ILE A 567     -51.050  -1.428 -23.887  1.00  0.68           H  
ATOM   9100 1HG1 ILE A 567     -50.581  -1.256 -20.923  1.00  0.68           H  
ATOM   9101 2HG1 ILE A 567     -51.722  -2.382 -21.663  1.00  0.68           H  
ATOM   9102 1HG2 ILE A 567     -49.043  -0.385 -23.119  1.00  0.68           H  
ATOM   9103 2HG2 ILE A 567     -50.103   0.828 -23.835  1.00  0.68           H  
ATOM   9104 3HG2 ILE A 567     -49.949   0.693 -22.076  1.00  0.68           H  
ATOM   9105 1HD1 ILE A 567     -49.587  -3.427 -21.219  1.00  0.68           H  
ATOM   9106 2HD1 ILE A 567     -49.922  -3.329 -22.966  1.00  0.68           H  
ATOM   9107 3HD1 ILE A 567     -48.767  -2.201 -22.218  1.00  0.68           H  
ATOM   9108  N   ALA A 568     -52.702   0.699 -25.066  1.00  0.66           N  
ATOM   9109  CA  ALA A 568     -52.753   1.755 -26.063  1.00  0.66           C  
ATOM   9110  C   ALA A 568     -53.795   2.817 -25.712  1.00  0.66           C  
ATOM   9111  O   ALA A 568     -53.526   4.018 -25.829  1.00  0.66           O  
ATOM   9112  CB  ALA A 568     -53.073   1.157 -27.421  1.00  0.66           C  
ATOM   9113  H   ALA A 568     -52.855  -0.269 -25.353  1.00  0.66           H  
ATOM   9114  HA  ALA A 568     -51.777   2.231 -26.099  1.00  0.66           H  
ATOM   9115 1HB  ALA A 568     -53.087   1.943 -28.173  1.00  0.66           H  
ATOM   9116 2HB  ALA A 568     -52.318   0.413 -27.679  1.00  0.66           H  
ATOM   9117 3HB  ALA A 568     -54.052   0.677 -27.378  1.00  0.66           H  
ATOM   9118  N   GLU A 569     -54.968   2.403 -25.223  1.00  0.64           N  
ATOM   9119  CA  GLU A 569     -55.968   3.403 -24.855  1.00  0.64           C  
ATOM   9120  C   GLU A 569     -55.496   4.237 -23.656  1.00  0.64           C  
ATOM   9121  O   GLU A 569     -55.674   5.465 -23.630  1.00  0.64           O  
ATOM   9122  CB  GLU A 569     -57.332   2.755 -24.595  1.00  0.64           C  
ATOM   9123  CG  GLU A 569     -58.034   2.209 -25.866  1.00  0.64           C  
ATOM   9124  CD  GLU A 569     -59.375   1.601 -25.571  1.00  0.64           C  
ATOM   9125  OE1 GLU A 569     -59.748   1.602 -24.431  1.00  0.64           O  
ATOM   9126  OE2 GLU A 569     -60.032   1.098 -26.456  1.00  0.64           O  
ATOM   9127  H   GLU A 569     -55.169   1.403 -25.139  1.00  0.64           H  
ATOM   9128  HA  GLU A 569     -56.089   4.083 -25.699  1.00  0.64           H  
ATOM   9129 1HB  GLU A 569     -57.206   1.919 -23.901  1.00  0.64           H  
ATOM   9130 2HB  GLU A 569     -58.001   3.477 -24.126  1.00  0.64           H  
ATOM   9131 1HG  GLU A 569     -58.166   3.029 -26.576  1.00  0.64           H  
ATOM   9132 2HG  GLU A 569     -57.391   1.458 -26.327  1.00  0.64           H  
ATOM   9133  N   VAL A 570     -54.842   3.591 -22.685  1.00  0.62           N  
ATOM   9134  CA  VAL A 570     -54.335   4.327 -21.536  1.00  0.62           C  
ATOM   9135  C   VAL A 570     -53.245   5.297 -21.959  1.00  0.62           C  
ATOM   9136  O   VAL A 570     -53.228   6.457 -21.534  1.00  0.62           O  
ATOM   9137  CB  VAL A 570     -53.714   3.410 -20.476  1.00  0.62           C  
ATOM   9138  CG1 VAL A 570     -53.059   4.277 -19.455  1.00  0.62           C  
ATOM   9139  CG2 VAL A 570     -54.745   2.542 -19.812  1.00  0.62           C  
ATOM   9140  H   VAL A 570     -54.726   2.576 -22.734  1.00  0.62           H  
ATOM   9141  HA  VAL A 570     -55.158   4.885 -21.090  1.00  0.62           H  
ATOM   9142  HB  VAL A 570     -52.953   2.783 -20.942  1.00  0.62           H  
ATOM   9143 1HG1 VAL A 570     -52.592   3.659 -18.713  1.00  0.62           H  
ATOM   9144 2HG1 VAL A 570     -52.316   4.883 -19.939  1.00  0.62           H  
ATOM   9145 3HG1 VAL A 570     -53.807   4.914 -18.997  1.00  0.62           H  
ATOM   9146 1HG2 VAL A 570     -54.262   1.914 -19.060  1.00  0.62           H  
ATOM   9147 2HG2 VAL A 570     -55.500   3.164 -19.336  1.00  0.62           H  
ATOM   9148 3HG2 VAL A 570     -55.198   1.924 -20.547  1.00  0.62           H  
ATOM   9149  N   LYS A 571     -52.330   4.801 -22.791  1.00  0.62           N  
ATOM   9150  CA  LYS A 571     -51.202   5.556 -23.287  1.00  0.62           C  
ATOM   9151  C   LYS A 571     -51.638   6.819 -23.985  1.00  0.62           C  
ATOM   9152  O   LYS A 571     -51.076   7.877 -23.723  1.00  0.62           O  
ATOM   9153  CB  LYS A 571     -50.359   4.719 -24.237  1.00  0.62           C  
ATOM   9154  CG  LYS A 571     -49.159   5.448 -24.750  1.00  0.62           C  
ATOM   9155  CD  LYS A 571     -48.296   4.580 -25.632  1.00  0.62           C  
ATOM   9156  CE  LYS A 571     -48.915   4.410 -27.020  1.00  0.62           C  
ATOM   9157  NZ  LYS A 571     -48.000   3.687 -27.936  1.00  0.62           N  
ATOM   9158  H   LYS A 571     -52.425   3.841 -23.093  1.00  0.62           H  
ATOM   9159  HA  LYS A 571     -50.582   5.840 -22.438  1.00  0.62           H  
ATOM   9160 1HB  LYS A 571     -50.027   3.810 -23.729  1.00  0.62           H  
ATOM   9161 2HB  LYS A 571     -50.967   4.416 -25.087  1.00  0.62           H  
ATOM   9162 1HG  LYS A 571     -49.486   6.318 -25.323  1.00  0.62           H  
ATOM   9163 2HG  LYS A 571     -48.592   5.788 -23.923  1.00  0.62           H  
ATOM   9164 1HD  LYS A 571     -47.302   5.033 -25.739  1.00  0.62           H  
ATOM   9165 2HD  LYS A 571     -48.170   3.595 -25.175  1.00  0.62           H  
ATOM   9166 1HE  LYS A 571     -49.850   3.856 -26.940  1.00  0.62           H  
ATOM   9167 2HE  LYS A 571     -49.122   5.395 -27.436  1.00  0.62           H  
ATOM   9168 1HZ  LYS A 571     -48.404   3.593 -28.844  1.00  0.62           H  
ATOM   9169 2HZ  LYS A 571     -47.115   4.196 -28.008  1.00  0.62           H  
ATOM   9170 3HZ  LYS A 571     -47.791   2.779 -27.564  1.00  0.62           H  
ATOM   9171  N   GLN A 572     -52.637   6.734 -24.869  1.00  0.61           N  
ATOM   9172  CA  GLN A 572     -53.081   7.943 -25.551  1.00  0.61           C  
ATOM   9173  C   GLN A 572     -53.649   8.940 -24.542  1.00  0.61           C  
ATOM   9174  O   GLN A 572     -53.385  10.140 -24.630  1.00  0.61           O  
ATOM   9175  CB  GLN A 572     -54.098   7.622 -26.651  1.00  0.61           C  
ATOM   9176  CG  GLN A 572     -53.486   6.904 -27.851  1.00  0.61           C  
ATOM   9177  CD  GLN A 572     -54.490   6.580 -28.959  1.00  0.61           C  
ATOM   9178  OE1 GLN A 572     -55.692   6.407 -28.737  1.00  0.61           O  
ATOM   9179  NE2 GLN A 572     -53.983   6.505 -30.189  1.00  0.61           N  
ATOM   9180  H   GLN A 572     -53.068   5.830 -25.078  1.00  0.61           H  
ATOM   9181  HA  GLN A 572     -52.217   8.404 -26.025  1.00  0.61           H  
ATOM   9182 1HB  GLN A 572     -54.884   6.981 -26.235  1.00  0.61           H  
ATOM   9183 2HB  GLN A 572     -54.568   8.538 -26.999  1.00  0.61           H  
ATOM   9184 1HG  GLN A 572     -52.705   7.534 -28.272  1.00  0.61           H  
ATOM   9185 2HG  GLN A 572     -53.055   5.963 -27.500  1.00  0.61           H  
ATOM   9186 1HE2 GLN A 572     -54.579   6.301 -30.966  1.00  0.61           H  
ATOM   9187 2HE2 GLN A 572     -53.005   6.653 -30.334  1.00  0.61           H  
ATOM   9188  N   GLY A 573     -54.365   8.447 -23.533  1.00  0.62           N  
ATOM   9189  CA  GLY A 573     -54.889   9.330 -22.499  1.00  0.62           C  
ATOM   9190  C   GLY A 573     -53.734  10.091 -21.850  1.00  0.62           C  
ATOM   9191  O   GLY A 573     -53.743  11.326 -21.766  1.00  0.62           O  
ATOM   9192  H   GLY A 573     -54.579   7.448 -23.490  1.00  0.62           H  
ATOM   9193 1HA  GLY A 573     -55.603  10.028 -22.927  1.00  0.62           H  
ATOM   9194 2HA  GLY A 573     -55.415   8.735 -21.755  1.00  0.62           H  
ATOM   9195  N   LEU A 574     -52.731   9.336 -21.401  1.00  0.63           N  
ATOM   9196  CA  LEU A 574     -51.549   9.884 -20.748  1.00  0.63           C  
ATOM   9197  C   LEU A 574     -50.740  10.797 -21.664  1.00  0.63           C  
ATOM   9198  O   LEU A 574     -50.224  11.819 -21.230  1.00  0.63           O  
ATOM   9199  CB  LEU A 574     -50.668   8.735 -20.277  1.00  0.63           C  
ATOM   9200  CG  LEU A 574     -51.194   7.914 -19.126  1.00  0.63           C  
ATOM   9201  CD1 LEU A 574     -50.352   6.717 -18.981  1.00  0.63           C  
ATOM   9202  CD2 LEU A 574     -51.122   8.731 -17.857  1.00  0.63           C  
ATOM   9203  H   LEU A 574     -52.803   8.323 -21.523  1.00  0.63           H  
ATOM   9204  HA  LEU A 574     -51.874  10.459 -19.883  1.00  0.63           H  
ATOM   9205 1HB  LEU A 574     -50.524   8.057 -21.115  1.00  0.63           H  
ATOM   9206 2HB  LEU A 574     -49.697   9.137 -19.988  1.00  0.63           H  
ATOM   9207  HG  LEU A 574     -52.220   7.603 -19.327  1.00  0.63           H  
ATOM   9208 1HD1 LEU A 574     -50.714   6.110 -18.149  1.00  0.63           H  
ATOM   9209 2HD1 LEU A 574     -50.388   6.141 -19.898  1.00  0.63           H  
ATOM   9210 3HD1 LEU A 574     -49.353   7.026 -18.795  1.00  0.63           H  
ATOM   9211 1HD2 LEU A 574     -51.476   8.136 -17.027  1.00  0.63           H  
ATOM   9212 2HD2 LEU A 574     -50.107   9.018 -17.674  1.00  0.63           H  
ATOM   9213 3HD2 LEU A 574     -51.729   9.624 -17.962  1.00  0.63           H  
ATOM   9214  N   ALA A 575     -50.645  10.465 -22.946  1.00  0.64           N  
ATOM   9215  CA  ALA A 575     -49.899  11.291 -23.889  1.00  0.64           C  
ATOM   9216  C   ALA A 575     -50.485  12.697 -23.960  1.00  0.64           C  
ATOM   9217  O   ALA A 575     -49.759  13.668 -24.153  1.00  0.64           O  
ATOM   9218  CB  ALA A 575     -49.907  10.659 -25.262  1.00  0.64           C  
ATOM   9219  H   ALA A 575     -51.073   9.608 -23.277  1.00  0.64           H  
ATOM   9220  HA  ALA A 575     -48.873  11.367 -23.533  1.00  0.64           H  
ATOM   9221 1HB  ALA A 575     -49.328  11.273 -25.948  1.00  0.64           H  
ATOM   9222 2HB  ALA A 575     -49.471   9.660 -25.203  1.00  0.64           H  
ATOM   9223 3HB  ALA A 575     -50.934  10.586 -25.614  1.00  0.64           H  
ATOM   9224  N   ILE A 576     -51.805  12.801 -23.818  1.00  0.67           N  
ATOM   9225  CA  ILE A 576     -52.471  14.093 -23.858  1.00  0.67           C  
ATOM   9226  C   ILE A 576     -52.405  14.820 -22.512  1.00  0.67           C  
ATOM   9227  O   ILE A 576     -52.150  16.024 -22.463  1.00  0.67           O  
ATOM   9228  CB  ILE A 576     -53.936  13.945 -24.299  1.00  0.67           C  
ATOM   9229  CG1 ILE A 576     -54.000  13.315 -25.693  1.00  0.67           C  
ATOM   9230  CG2 ILE A 576     -54.626  15.282 -24.283  1.00  0.67           C  
ATOM   9231  CD1 ILE A 576     -53.251  14.076 -26.739  1.00  0.67           C  
ATOM   9232  H   ILE A 576     -52.362  11.949 -23.711  1.00  0.67           H  
ATOM   9233  HA  ILE A 576     -51.963  14.712 -24.594  1.00  0.67           H  
ATOM   9234  HB  ILE A 576     -54.449  13.263 -23.612  1.00  0.67           H  
ATOM   9235 1HG1 ILE A 576     -53.595  12.315 -25.647  1.00  0.67           H  
ATOM   9236 2HG1 ILE A 576     -55.042  13.256 -26.001  1.00  0.67           H  
ATOM   9237 1HG2 ILE A 576     -55.659  15.154 -24.591  1.00  0.67           H  
ATOM   9238 2HG2 ILE A 576     -54.593  15.694 -23.276  1.00  0.67           H  
ATOM   9239 3HG2 ILE A 576     -54.126  15.961 -24.971  1.00  0.67           H  
ATOM   9240 1HD1 ILE A 576     -53.350  13.565 -27.696  1.00  0.67           H  
ATOM   9241 2HD1 ILE A 576     -53.658  15.084 -26.821  1.00  0.67           H  
ATOM   9242 3HD1 ILE A 576     -52.197  14.129 -26.462  1.00  0.67           H  
ATOM   9243  N   VAL A 577     -52.649  14.096 -21.420  1.00  0.69           N  
ATOM   9244  CA  VAL A 577     -52.642  14.701 -20.086  1.00  0.69           C  
ATOM   9245  C   VAL A 577     -51.233  15.059 -19.597  1.00  0.69           C  
ATOM   9246  O   VAL A 577     -51.026  16.126 -19.013  1.00  0.69           O  
ATOM   9247  CB  VAL A 577     -53.299  13.764 -19.063  1.00  0.69           C  
ATOM   9248  CG1 VAL A 577     -53.171  14.344 -17.659  1.00  0.69           C  
ATOM   9249  CG2 VAL A 577     -54.742  13.581 -19.419  1.00  0.69           C  
ATOM   9250  H   VAL A 577     -52.865  13.104 -21.523  1.00  0.69           H  
ATOM   9251  HA  VAL A 577     -53.231  15.616 -20.133  1.00  0.69           H  
ATOM   9252  HB  VAL A 577     -52.782  12.802 -19.079  1.00  0.69           H  
ATOM   9253 1HG1 VAL A 577     -53.628  13.665 -16.940  1.00  0.69           H  
ATOM   9254 2HG1 VAL A 577     -52.136  14.488 -17.409  1.00  0.69           H  
ATOM   9255 3HG1 VAL A 577     -53.679  15.307 -17.621  1.00  0.69           H  
ATOM   9256 1HG2 VAL A 577     -55.197  12.916 -18.695  1.00  0.69           H  
ATOM   9257 2HG2 VAL A 577     -55.242  14.544 -19.395  1.00  0.69           H  
ATOM   9258 3HG2 VAL A 577     -54.823  13.155 -20.419  1.00  0.69           H  
ATOM   9259  N   LEU A 578     -50.277  14.155 -19.814  1.00  0.72           N  
ATOM   9260  CA  LEU A 578     -48.900  14.318 -19.381  1.00  0.72           C  
ATOM   9261  C   LEU A 578     -47.907  14.163 -20.558  1.00  0.72           C  
ATOM   9262  O   LEU A 578     -47.079  13.250 -20.521  1.00  0.72           O  
ATOM   9263  CB  LEU A 578     -48.563  13.224 -18.354  1.00  0.72           C  
ATOM   9264  CG  LEU A 578     -49.395  13.185 -17.077  1.00  0.72           C  
ATOM   9265  CD1 LEU A 578     -49.055  11.947 -16.302  1.00  0.72           C  
ATOM   9266  CD2 LEU A 578     -49.132  14.412 -16.275  1.00  0.72           C  
ATOM   9267  H   LEU A 578     -50.504  13.304 -20.309  1.00  0.72           H  
ATOM   9268  HA  LEU A 578     -48.787  15.291 -18.910  1.00  0.72           H  
ATOM   9269 1HB  LEU A 578     -48.666  12.252 -18.844  1.00  0.72           H  
ATOM   9270 2HB  LEU A 578     -47.537  13.342 -18.047  1.00  0.72           H  
ATOM   9271  HG  LEU A 578     -50.433  13.123 -17.325  1.00  0.72           H  
ATOM   9272 1HD1 LEU A 578     -49.653  11.910 -15.399  1.00  0.72           H  
ATOM   9273 2HD1 LEU A 578     -49.263  11.078 -16.909  1.00  0.72           H  
ATOM   9274 3HD1 LEU A 578     -47.999  11.962 -16.034  1.00  0.72           H  
ATOM   9275 1HD2 LEU A 578     -49.717  14.386 -15.354  1.00  0.72           H  
ATOM   9276 2HD2 LEU A 578     -48.082  14.453 -16.030  1.00  0.72           H  
ATOM   9277 3HD2 LEU A 578     -49.401  15.297 -16.851  1.00  0.72           H  
ATOM   9278  N   PRO A 579     -47.912  15.064 -21.568  1.00  0.75           N  
ATOM   9279  CA  PRO A 579     -47.154  14.972 -22.816  1.00  0.75           C  
ATOM   9280  C   PRO A 579     -45.648  14.967 -22.623  1.00  0.75           C  
ATOM   9281  O   PRO A 579     -44.904  14.429 -23.444  1.00  0.75           O  
ATOM   9282  CB  PRO A 579     -47.595  16.236 -23.570  1.00  0.75           C  
ATOM   9283  CG  PRO A 579     -48.077  17.180 -22.498  1.00  0.75           C  
ATOM   9284  CD  PRO A 579     -48.708  16.295 -21.461  1.00  0.75           C  
ATOM   9285  HA  PRO A 579     -47.470  14.068 -23.356  1.00  0.75           H  
ATOM   9286 1HB  PRO A 579     -46.755  16.639 -24.153  1.00  0.75           H  
ATOM   9287 2HB  PRO A 579     -48.391  15.975 -24.288  1.00  0.75           H  
ATOM   9288 1HG  PRO A 579     -47.235  17.768 -22.104  1.00  0.75           H  
ATOM   9289 2HG  PRO A 579     -48.795  17.895 -22.924  1.00  0.75           H  
ATOM   9290 1HD  PRO A 579     -48.627  16.767 -20.483  1.00  0.75           H  
ATOM   9291 2HD  PRO A 579     -49.743  16.097 -21.745  1.00  0.75           H  
ATOM   9292  N   ASN A 580     -45.195  15.483 -21.491  1.00  0.77           N  
ATOM   9293  CA  ASN A 580     -43.774  15.560 -21.189  1.00  0.77           C  
ATOM   9294  C   ASN A 580     -43.144  14.172 -21.083  1.00  0.77           C  
ATOM   9295  O   ASN A 580     -41.931  14.013 -21.218  1.00  0.77           O  
ATOM   9296  CB  ASN A 580     -43.569  16.343 -19.905  1.00  0.77           C  
ATOM   9297  CG  ASN A 580     -43.836  17.811 -20.070  1.00  0.77           C  
ATOM   9298  OD1 ASN A 580     -43.827  18.347 -21.186  1.00  0.77           O  
ATOM   9299  ND2 ASN A 580     -44.084  18.482 -18.971  1.00  0.77           N  
ATOM   9300  H   ASN A 580     -45.845  15.877 -20.831  1.00  0.77           H  
ATOM   9301  HA  ASN A 580     -43.275  16.081 -22.006  1.00  0.77           H  
ATOM   9302 1HB  ASN A 580     -44.245  15.967 -19.148  1.00  0.77           H  
ATOM   9303 2HB  ASN A 580     -42.552  16.197 -19.539  1.00  0.77           H  
ATOM   9304 1HD2 ASN A 580     -44.273  19.464 -19.017  1.00  0.77           H  
ATOM   9305 2HD2 ASN A 580     -44.085  18.019 -18.083  1.00  0.77           H  
ATOM   9306  N   TYR A 581     -43.973  13.166 -20.808  1.00  0.79           N  
ATOM   9307  CA  TYR A 581     -43.504  11.810 -20.619  1.00  0.79           C  
ATOM   9308  C   TYR A 581     -43.877  10.912 -21.787  1.00  0.79           C  
ATOM   9309  O   TYR A 581     -43.664   9.695 -21.731  1.00  0.79           O  
ATOM   9310  CB  TYR A 581     -44.133  11.304 -19.353  1.00  0.79           C  
ATOM   9311  CG  TYR A 581     -43.790  12.177 -18.207  1.00  0.79           C  
ATOM   9312  CD1 TYR A 581     -44.595  13.254 -18.002  1.00  0.79           C  
ATOM   9313  CD2 TYR A 581     -42.712  11.935 -17.369  1.00  0.79           C  
ATOM   9314  CE1 TYR A 581     -44.361  14.109 -16.991  1.00  0.79           C  
ATOM   9315  CE2 TYR A 581     -42.468  12.806 -16.325  1.00  0.79           C  
ATOM   9316  CZ  TYR A 581     -43.300  13.894 -16.141  1.00  0.79           C  
ATOM   9317  OH  TYR A 581     -43.093  14.778 -15.114  1.00  0.79           O  
ATOM   9318  H   TYR A 581     -44.977  13.340 -20.727  1.00  0.79           H  
ATOM   9319  HA  TYR A 581     -42.419  11.818 -20.523  1.00  0.79           H  
ATOM   9320 1HB  TYR A 581     -45.220  11.315 -19.474  1.00  0.79           H  
ATOM   9321 2HB  TYR A 581     -43.814  10.287 -19.142  1.00  0.79           H  
ATOM   9322  HD1 TYR A 581     -45.422  13.425 -18.674  1.00  0.79           H  
ATOM   9323  HD2 TYR A 581     -42.063  11.073 -17.531  1.00  0.79           H  
ATOM   9324  HE1 TYR A 581     -45.011  14.973 -16.845  1.00  0.79           H  
ATOM   9325  HE2 TYR A 581     -41.625  12.635 -15.654  1.00  0.79           H  
ATOM   9326  HH  TYR A 581     -43.959  15.231 -14.896  1.00  0.79           H  
ATOM   9327  N   ALA A 582     -44.401  11.497 -22.866  1.00  0.79           N  
ATOM   9328  CA  ALA A 582     -44.858  10.697 -23.995  1.00  0.79           C  
ATOM   9329  C   ALA A 582     -43.732   9.836 -24.554  1.00  0.79           C  
ATOM   9330  O   ALA A 582     -43.950   8.695 -24.957  1.00  0.79           O  
ATOM   9331  CB  ALA A 582     -45.425  11.600 -25.069  1.00  0.79           C  
ATOM   9332  H   ALA A 582     -44.517  12.511 -22.906  1.00  0.79           H  
ATOM   9333  HA  ALA A 582     -45.641  10.042 -23.646  1.00  0.79           H  
ATOM   9334 1HB  ALA A 582     -45.793  10.999 -25.896  1.00  0.79           H  
ATOM   9335 2HB  ALA A 582     -46.247  12.187 -24.649  1.00  0.79           H  
ATOM   9336 3HB  ALA A 582     -44.646  12.275 -25.424  1.00  0.79           H  
ATOM   9337  N   LYS A 583     -42.514  10.376 -24.538  1.00  0.80           N  
ATOM   9338  CA  LYS A 583     -41.310   9.701 -25.013  1.00  0.80           C  
ATOM   9339  C   LYS A 583     -40.962   8.426 -24.229  1.00  0.80           C  
ATOM   9340  O   LYS A 583     -40.237   7.563 -24.729  1.00  0.80           O  
ATOM   9341  CB  LYS A 583     -40.143  10.694 -24.951  1.00  0.80           C  
ATOM   9342  CG  LYS A 583     -39.757  11.132 -23.511  1.00  0.80           C  
ATOM   9343  CD  LYS A 583     -38.620  12.151 -23.510  1.00  0.80           C  
ATOM   9344  CE  LYS A 583     -38.342  12.723 -22.096  1.00  0.80           C  
ATOM   9345  NZ  LYS A 583     -37.826  11.696 -21.122  1.00  0.80           N  
ATOM   9346  H   LYS A 583     -42.421  11.313 -24.175  1.00  0.80           H  
ATOM   9347  HA  LYS A 583     -41.472   9.415 -26.053  1.00  0.80           H  
ATOM   9348 1HB  LYS A 583     -39.260  10.247 -25.409  1.00  0.80           H  
ATOM   9349 2HB  LYS A 583     -40.394  11.589 -25.519  1.00  0.80           H  
ATOM   9350 1HG  LYS A 583     -40.627  11.556 -23.002  1.00  0.80           H  
ATOM   9351 2HG  LYS A 583     -39.424  10.263 -22.948  1.00  0.80           H  
ATOM   9352 1HD  LYS A 583     -37.713  11.674 -23.879  1.00  0.80           H  
ATOM   9353 2HD  LYS A 583     -38.876  12.974 -24.175  1.00  0.80           H  
ATOM   9354 1HE  LYS A 583     -37.603  13.514 -22.189  1.00  0.80           H  
ATOM   9355 2HE  LYS A 583     -39.267  13.148 -21.697  1.00  0.80           H  
ATOM   9356 1HZ  LYS A 583     -37.664  12.133 -20.236  1.00  0.80           H  
ATOM   9357 2HZ  LYS A 583     -38.506  10.931 -20.977  1.00  0.80           H  
ATOM   9358 3HZ  LYS A 583     -36.971  11.297 -21.461  1.00  0.80           H  
ATOM   9359  N   ASP A 584     -41.461   8.329 -22.994  1.00  0.80           N  
ATOM   9360  CA  ASP A 584     -41.217   7.205 -22.103  1.00  0.80           C  
ATOM   9361  C   ASP A 584     -42.377   6.223 -22.058  1.00  0.80           C  
ATOM   9362  O   ASP A 584     -42.168   5.034 -21.801  1.00  0.80           O  
ATOM   9363  CB  ASP A 584     -40.881   7.700 -20.698  1.00  0.80           C  
ATOM   9364  CG  ASP A 584     -39.559   8.485 -20.680  1.00  0.80           C  
ATOM   9365  OD1 ASP A 584     -38.551   7.921 -21.035  1.00  0.80           O  
ATOM   9366  OD2 ASP A 584     -39.574   9.658 -20.356  1.00  0.80           O  
ATOM   9367  H   ASP A 584     -42.083   9.055 -22.653  1.00  0.80           H  
ATOM   9368  HA  ASP A 584     -40.347   6.668 -22.475  1.00  0.80           H  
ATOM   9369 1HB  ASP A 584     -41.688   8.351 -20.345  1.00  0.80           H  
ATOM   9370 2HB  ASP A 584     -40.813   6.854 -20.012  1.00  0.80           H  
ATOM   9371  N   LEU A 585     -43.588   6.683 -22.379  1.00  0.81           N  
ATOM   9372  CA  LEU A 585     -44.775   5.834 -22.241  1.00  0.81           C  
ATOM   9373  C   LEU A 585     -44.673   4.532 -23.053  1.00  0.81           C  
ATOM   9374  O   LEU A 585     -45.224   3.506 -22.647  1.00  0.81           O  
ATOM   9375  CB  LEU A 585     -46.040   6.570 -22.701  1.00  0.81           C  
ATOM   9376  CG  LEU A 585     -46.503   7.786 -21.875  1.00  0.81           C  
ATOM   9377  CD1 LEU A 585     -47.713   8.446 -22.543  1.00  0.81           C  
ATOM   9378  CD2 LEU A 585     -46.838   7.374 -20.514  1.00  0.81           C  
ATOM   9379  H   LEU A 585     -43.695   7.672 -22.613  1.00  0.81           H  
ATOM   9380  HA  LEU A 585     -44.884   5.577 -21.189  1.00  0.81           H  
ATOM   9381 1HB  LEU A 585     -45.896   6.899 -23.735  1.00  0.81           H  
ATOM   9382 2HB  LEU A 585     -46.836   5.851 -22.674  1.00  0.81           H  
ATOM   9383  HG  LEU A 585     -45.709   8.498 -21.839  1.00  0.81           H  
ATOM   9384 1HD1 LEU A 585     -48.011   9.317 -21.961  1.00  0.81           H  
ATOM   9385 2HD1 LEU A 585     -47.464   8.754 -23.551  1.00  0.81           H  
ATOM   9386 3HD1 LEU A 585     -48.541   7.744 -22.585  1.00  0.81           H  
ATOM   9387 1HD2 LEU A 585     -47.143   8.249 -19.947  1.00  0.81           H  
ATOM   9388 2HD2 LEU A 585     -47.652   6.662 -20.550  1.00  0.81           H  
ATOM   9389 3HD2 LEU A 585     -45.962   6.920 -20.053  1.00  0.81           H  
ATOM   9390  N   ASP A 586     -43.932   4.530 -24.164  1.00  0.82           N  
ATOM   9391  CA  ASP A 586     -43.805   3.306 -24.965  1.00  0.82           C  
ATOM   9392  C   ASP A 586     -42.788   2.345 -24.347  1.00  0.82           C  
ATOM   9393  O   ASP A 586     -42.871   1.123 -24.521  1.00  0.82           O  
ATOM   9394  CB  ASP A 586     -43.378   3.610 -26.404  1.00  0.82           C  
ATOM   9395  CG  ASP A 586     -44.446   4.318 -27.242  1.00  0.82           C  
ATOM   9396  OD1 ASP A 586     -45.545   3.806 -27.331  1.00  0.82           O  
ATOM   9397  OD2 ASP A 586     -44.173   5.342 -27.787  1.00  0.82           O  
ATOM   9398  H   ASP A 586     -43.480   5.388 -24.460  1.00  0.82           H  
ATOM   9399  HA  ASP A 586     -44.775   2.809 -24.993  1.00  0.82           H  
ATOM   9400 1HB  ASP A 586     -42.483   4.238 -26.382  1.00  0.82           H  
ATOM   9401 2HB  ASP A 586     -43.106   2.678 -26.904  1.00  0.82           H  
ATOM   9402  N   ARG A 587     -41.803   2.893 -23.639  1.00  0.84           N  
ATOM   9403  CA  ARG A 587     -40.776   2.067 -23.031  1.00  0.84           C  
ATOM   9404  C   ARG A 587     -41.415   1.399 -21.832  1.00  0.84           C  
ATOM   9405  O   ARG A 587     -41.193   0.213 -21.546  1.00  0.84           O  
ATOM   9406  CB  ARG A 587     -39.605   2.929 -22.581  1.00  0.84           C  
ATOM   9407  CG  ARG A 587     -38.797   3.564 -23.707  1.00  0.84           C  
ATOM   9408  CD  ARG A 587     -37.740   4.481 -23.180  1.00  0.84           C  
ATOM   9409  NE  ARG A 587     -36.954   5.084 -24.249  1.00  0.84           N  
ATOM   9410  CZ  ARG A 587     -36.044   6.063 -24.069  1.00  0.84           C  
ATOM   9411  NH1 ARG A 587     -35.819   6.539 -22.863  1.00  0.84           N  
ATOM   9412  NH2 ARG A 587     -35.376   6.543 -25.107  1.00  0.84           N  
ATOM   9413  H   ARG A 587     -41.794   3.890 -23.460  1.00  0.84           H  
ATOM   9414  HA  ARG A 587     -40.441   1.311 -23.741  1.00  0.84           H  
ATOM   9415 1HB  ARG A 587     -39.969   3.736 -21.946  1.00  0.84           H  
ATOM   9416 2HB  ARG A 587     -38.924   2.327 -21.982  1.00  0.84           H  
ATOM   9417 1HG  ARG A 587     -38.323   2.788 -24.305  1.00  0.84           H  
ATOM   9418 2HG  ARG A 587     -39.469   4.156 -24.337  1.00  0.84           H  
ATOM   9419 1HD  ARG A 587     -38.212   5.289 -22.610  1.00  0.84           H  
ATOM   9420 2HD  ARG A 587     -37.066   3.928 -22.530  1.00  0.84           H  
ATOM   9421  HE  ARG A 587     -37.103   4.748 -25.190  1.00  0.84           H  
ATOM   9422 1HH1 ARG A 587     -36.338   6.174 -22.070  1.00  0.84           H  
ATOM   9423 2HH1 ARG A 587     -35.140   7.271 -22.726  1.00  0.84           H  
ATOM   9424 1HH2 ARG A 587     -35.553   6.177 -26.032  1.00  0.84           H  
ATOM   9425 2HH2 ARG A 587     -34.693   7.275 -24.974  1.00  0.84           H  
ATOM   9426  N   MET A 588     -42.250   2.185 -21.143  1.00  0.86           N  
ATOM   9427  CA  MET A 588     -42.948   1.724 -19.964  1.00  0.86           C  
ATOM   9428  C   MET A 588     -43.965   0.670 -20.352  1.00  0.86           C  
ATOM   9429  O   MET A 588     -44.012  -0.393 -19.739  1.00  0.86           O  
ATOM   9430  CB  MET A 588     -43.593   2.908 -19.257  1.00  0.86           C  
ATOM   9431  CG  MET A 588     -42.577   3.856 -18.666  1.00  0.86           C  
ATOM   9432  SD  MET A 588     -43.299   5.291 -17.909  1.00  0.86           S  
ATOM   9433  CE  MET A 588     -43.961   4.502 -16.447  1.00  0.86           C  
ATOM   9434  H   MET A 588     -42.373   3.151 -21.443  1.00  0.86           H  
ATOM   9435  HA  MET A 588     -42.229   1.264 -19.288  1.00  0.86           H  
ATOM   9436 1HB  MET A 588     -44.210   3.463 -19.962  1.00  0.86           H  
ATOM   9437 2HB  MET A 588     -44.230   2.561 -18.464  1.00  0.86           H  
ATOM   9438 1HG  MET A 588     -41.996   3.327 -17.912  1.00  0.86           H  
ATOM   9439 2HG  MET A 588     -41.894   4.184 -19.447  1.00  0.86           H  
ATOM   9440 1HE  MET A 588     -44.435   5.241 -15.804  1.00  0.86           H  
ATOM   9441 2HE  MET A 588     -44.686   3.747 -16.734  1.00  0.86           H  
ATOM   9442 3HE  MET A 588     -43.149   4.033 -15.906  1.00  0.86           H  
ATOM   9443  N   SER A 589     -44.699   0.906 -21.443  1.00  0.90           N  
ATOM   9444  CA  SER A 589     -45.691  -0.050 -21.897  1.00  0.90           C  
ATOM   9445  C   SER A 589     -45.075  -1.403 -22.213  1.00  0.90           C  
ATOM   9446  O   SER A 589     -45.588  -2.440 -21.778  1.00  0.90           O  
ATOM   9447  CB  SER A 589     -46.335   0.472 -23.154  1.00  0.90           C  
ATOM   9448  OG  SER A 589     -47.097   1.618 -22.905  1.00  0.90           O  
ATOM   9449  H   SER A 589     -44.626   1.796 -21.935  1.00  0.90           H  
ATOM   9450  HA  SER A 589     -46.442  -0.173 -21.115  1.00  0.90           H  
ATOM   9451 1HB  SER A 589     -45.551   0.716 -23.868  1.00  0.90           H  
ATOM   9452 2HB  SER A 589     -46.934  -0.301 -23.605  1.00  0.90           H  
ATOM   9453  HG  SER A 589     -46.456   2.307 -22.629  1.00  0.90           H  
ATOM   9454  N   GLN A 590     -43.943  -1.409 -22.925  1.00  0.94           N  
ATOM   9455  CA  GLN A 590     -43.322  -2.688 -23.233  1.00  0.94           C  
ATOM   9456  C   GLN A 590     -42.792  -3.346 -21.966  1.00  0.94           C  
ATOM   9457  O   GLN A 590     -42.919  -4.558 -21.790  1.00  0.94           O  
ATOM   9458  CB  GLN A 590     -42.194  -2.522 -24.243  1.00  0.94           C  
ATOM   9459  CG  GLN A 590     -41.603  -3.857 -24.751  1.00  0.94           C  
ATOM   9460  CD  GLN A 590     -42.630  -4.706 -25.525  1.00  0.94           C  
ATOM   9461  OE1 GLN A 590     -43.275  -4.189 -26.448  1.00  0.94           O  
ATOM   9462  NE2 GLN A 590     -42.771  -5.996 -25.189  1.00  0.94           N  
ATOM   9463  H   GLN A 590     -43.538  -0.539 -23.283  1.00  0.94           H  
ATOM   9464  HA  GLN A 590     -44.075  -3.344 -23.664  1.00  0.94           H  
ATOM   9465 1HB  GLN A 590     -42.553  -1.951 -25.100  1.00  0.94           H  
ATOM   9466 2HB  GLN A 590     -41.387  -1.944 -23.785  1.00  0.94           H  
ATOM   9467 1HG  GLN A 590     -40.765  -3.646 -25.411  1.00  0.94           H  
ATOM   9468 2HG  GLN A 590     -41.261  -4.445 -23.889  1.00  0.94           H  
ATOM   9469 1HE2 GLN A 590     -43.417  -6.573 -25.677  1.00  0.94           H  
ATOM   9470 2HE2 GLN A 590     -42.213  -6.429 -24.429  1.00  0.94           H  
ATOM   9471  N   SER A 591     -42.249  -2.546 -21.042  1.00  0.99           N  
ATOM   9472  CA  SER A 591     -41.704  -3.099 -19.813  1.00  0.99           C  
ATOM   9473  C   SER A 591     -42.812  -3.799 -19.033  1.00  0.99           C  
ATOM   9474  O   SER A 591     -42.617  -4.887 -18.478  1.00  0.99           O  
ATOM   9475  CB  SER A 591     -41.099  -1.986 -18.973  1.00  0.99           C  
ATOM   9476  OG  SER A 591     -40.004  -1.394 -19.634  1.00  0.99           O  
ATOM   9477  H   SER A 591     -42.158  -1.542 -21.207  1.00  0.99           H  
ATOM   9478  HA  SER A 591     -40.934  -3.829 -20.067  1.00  0.99           H  
ATOM   9479 1HB  SER A 591     -41.853  -1.234 -18.764  1.00  0.99           H  
ATOM   9480 2HB  SER A 591     -40.773  -2.393 -18.016  1.00  0.99           H  
ATOM   9481  HG  SER A 591     -40.376  -0.975 -20.448  1.00  0.99           H  
ATOM   9482  N   PHE A 592     -43.990  -3.186 -19.013  1.00  1.05           N  
ATOM   9483  CA  PHE A 592     -45.130  -3.737 -18.308  1.00  1.05           C  
ATOM   9484  C   PHE A 592     -45.602  -5.039 -18.958  1.00  1.05           C  
ATOM   9485  O   PHE A 592     -45.891  -6.029 -18.273  1.00  1.05           O  
ATOM   9486  CB  PHE A 592     -46.219  -2.682 -18.281  1.00  1.05           C  
ATOM   9487  CG  PHE A 592     -45.805  -1.501 -17.399  1.00  1.05           C  
ATOM   9488  CD1 PHE A 592     -46.222  -0.225 -17.685  1.00  1.05           C  
ATOM   9489  CD2 PHE A 592     -44.950  -1.679 -16.314  1.00  1.05           C  
ATOM   9490  CE1 PHE A 592     -45.812   0.854 -16.910  1.00  1.05           C  
ATOM   9491  CE2 PHE A 592     -44.547  -0.603 -15.548  1.00  1.05           C  
ATOM   9492  CZ  PHE A 592     -44.977   0.666 -15.846  1.00  1.05           C  
ATOM   9493  H   PHE A 592     -44.082  -2.283 -19.480  1.00  1.05           H  
ATOM   9494  HA  PHE A 592     -44.828  -3.953 -17.284  1.00  1.05           H  
ATOM   9495 1HB  PHE A 592     -46.378  -2.307 -19.292  1.00  1.05           H  
ATOM   9496 2HB  PHE A 592     -47.158  -3.093 -17.937  1.00  1.05           H  
ATOM   9497  HD1 PHE A 592     -46.870  -0.080 -18.538  1.00  1.05           H  
ATOM   9498  HD2 PHE A 592     -44.593  -2.680 -16.068  1.00  1.05           H  
ATOM   9499  HE1 PHE A 592     -46.141   1.849 -17.148  1.00  1.05           H  
ATOM   9500  HE2 PHE A 592     -43.894  -0.760 -14.710  1.00  1.05           H  
ATOM   9501  HZ  PHE A 592     -44.654   1.514 -15.238  1.00  1.05           H  
ATOM   9502  N   LEU A 593     -45.627  -5.086 -20.290  1.00  1.12           N  
ATOM   9503  CA  LEU A 593     -46.020  -6.329 -20.942  1.00  1.12           C  
ATOM   9504  C   LEU A 593     -45.020  -7.437 -20.629  1.00  1.12           C  
ATOM   9505  O   LEU A 593     -45.414  -8.551 -20.269  1.00  1.12           O  
ATOM   9506  CB  LEU A 593     -46.107  -6.124 -22.461  1.00  1.12           C  
ATOM   9507  CG  LEU A 593     -47.285  -5.285 -22.952  1.00  1.12           C  
ATOM   9508  CD1 LEU A 593     -47.100  -4.940 -24.421  1.00  1.12           C  
ATOM   9509  CD2 LEU A 593     -48.579  -6.103 -22.765  1.00  1.12           C  
ATOM   9510  H   LEU A 593     -45.400  -4.256 -20.844  1.00  1.12           H  
ATOM   9511  HA  LEU A 593     -46.997  -6.625 -20.565  1.00  1.12           H  
ATOM   9512 1HB  LEU A 593     -45.189  -5.635 -22.794  1.00  1.12           H  
ATOM   9513 2HB  LEU A 593     -46.166  -7.102 -22.939  1.00  1.12           H  
ATOM   9514  HG  LEU A 593     -47.333  -4.359 -22.385  1.00  1.12           H  
ATOM   9515 1HD1 LEU A 593     -47.945  -4.341 -24.760  1.00  1.12           H  
ATOM   9516 2HD1 LEU A 593     -46.178  -4.370 -24.546  1.00  1.12           H  
ATOM   9517 3HD1 LEU A 593     -47.045  -5.856 -25.009  1.00  1.12           H  
ATOM   9518 1HD2 LEU A 593     -49.434  -5.538 -23.115  1.00  1.12           H  
ATOM   9519 2HD2 LEU A 593     -48.505  -7.025 -23.344  1.00  1.12           H  
ATOM   9520 3HD2 LEU A 593     -48.711  -6.344 -21.709  1.00  1.12           H  
ATOM   9521  N   ASP A 594     -43.721  -7.110 -20.672  1.00  1.21           N  
ATOM   9522  CA  ASP A 594     -42.699  -8.115 -20.410  1.00  1.21           C  
ATOM   9523  C   ASP A 594     -42.781  -8.583 -18.959  1.00  1.21           C  
ATOM   9524  O   ASP A 594     -42.668  -9.775 -18.666  1.00  1.21           O  
ATOM   9525  CB  ASP A 594     -41.288  -7.555 -20.670  1.00  1.21           C  
ATOM   9526  CG  ASP A 594     -40.946  -7.277 -22.168  1.00  1.21           C  
ATOM   9527  OD1 ASP A 594     -41.682  -7.686 -23.039  1.00  1.21           O  
ATOM   9528  OD2 ASP A 594     -39.920  -6.683 -22.412  1.00  1.21           O  
ATOM   9529  H   ASP A 594     -43.445  -6.165 -20.939  1.00  1.21           H  
ATOM   9530  HA  ASP A 594     -42.874  -8.970 -21.063  1.00  1.21           H  
ATOM   9531 1HB  ASP A 594     -41.179  -6.616 -20.122  1.00  1.21           H  
ATOM   9532 2HB  ASP A 594     -40.548  -8.246 -20.269  1.00  1.21           H  
ATOM   9533  N   SER A 595     -43.038  -7.652 -18.044  1.00  1.33           N  
ATOM   9534  CA  SER A 595     -43.109  -8.000 -16.641  1.00  1.33           C  
ATOM   9535  C   SER A 595     -44.243  -8.985 -16.409  1.00  1.33           C  
ATOM   9536  O   SER A 595     -44.066 -10.002 -15.720  1.00  1.33           O  
ATOM   9537  CB  SER A 595     -43.330  -6.744 -15.819  1.00  1.33           C  
ATOM   9538  OG  SER A 595     -42.232  -5.879 -15.924  1.00  1.33           O  
ATOM   9539  H   SER A 595     -43.127  -6.675 -18.318  1.00  1.33           H  
ATOM   9540  HA  SER A 595     -42.167  -8.465 -16.347  1.00  1.33           H  
ATOM   9541 1HB  SER A 595     -44.224  -6.237 -16.170  1.00  1.33           H  
ATOM   9542 2HB  SER A 595     -43.490  -7.009 -14.780  1.00  1.33           H  
ATOM   9543  HG  SER A 595     -42.185  -5.622 -16.874  1.00  1.33           H  
ATOM   9544  N   CYS A 596     -45.387  -8.742 -17.058  1.00  1.47           N  
ATOM   9545  CA  CYS A 596     -46.517  -9.636 -16.904  1.00  1.47           C  
ATOM   9546  C   CYS A 596     -46.191 -11.033 -17.439  1.00  1.47           C  
ATOM   9547  O   CYS A 596     -46.499 -12.035 -16.794  1.00  1.47           O  
ATOM   9548  CB  CYS A 596     -47.730  -9.106 -17.659  1.00  1.47           C  
ATOM   9549  SG  CYS A 596     -48.473  -7.632 -16.988  1.00  1.47           S  
ATOM   9550  H   CYS A 596     -45.481  -7.898 -17.629  1.00  1.47           H  
ATOM   9551  HA  CYS A 596     -46.764  -9.699 -15.854  1.00  1.47           H  
ATOM   9552 1HB  CYS A 596     -47.458  -8.908 -18.699  1.00  1.47           H  
ATOM   9553 2HB  CYS A 596     -48.487  -9.863 -17.657  1.00  1.47           H  
ATOM   9554  HG  CYS A 596     -47.469  -6.811 -17.395  1.00  1.47           H  
ATOM   9555  N   GLU A 597     -45.527 -11.096 -18.602  1.00  1.60           N  
ATOM   9556  CA  GLU A 597     -45.172 -12.378 -19.217  1.00  1.60           C  
ATOM   9557  C   GLU A 597     -44.119 -13.196 -18.458  1.00  1.60           C  
ATOM   9558  O   GLU A 597     -44.198 -14.427 -18.436  1.00  1.60           O  
ATOM   9559  CB  GLU A 597     -44.673 -12.176 -20.661  1.00  1.60           C  
ATOM   9560  CG  GLU A 597     -45.762 -11.723 -21.656  1.00  1.60           C  
ATOM   9561  CD  GLU A 597     -45.289 -11.582 -23.098  1.00  1.60           C  
ATOM   9562  OE1 GLU A 597     -44.296 -12.177 -23.445  1.00  1.60           O  
ATOM   9563  OE2 GLU A 597     -45.923 -10.869 -23.849  1.00  1.60           O  
ATOM   9564  H   GLU A 597     -45.294 -10.229 -19.092  1.00  1.60           H  
ATOM   9565  HA  GLU A 597     -46.080 -12.978 -19.261  1.00  1.60           H  
ATOM   9566 1HB  GLU A 597     -43.884 -11.418 -20.661  1.00  1.60           H  
ATOM   9567 2HB  GLU A 597     -44.233 -13.102 -21.029  1.00  1.60           H  
ATOM   9568 1HG  GLU A 597     -46.533 -12.475 -21.639  1.00  1.60           H  
ATOM   9569 2HG  GLU A 597     -46.196 -10.785 -21.315  1.00  1.60           H  
ATOM   9570  N   TYR A 598     -43.135 -12.531 -17.844  1.00  1.68           N  
ATOM   9571  CA  TYR A 598     -42.041 -13.262 -17.206  1.00  1.68           C  
ATOM   9572  C   TYR A 598     -42.029 -13.300 -15.675  1.00  1.68           C  
ATOM   9573  O   TYR A 598     -41.634 -14.315 -15.094  1.00  1.68           O  
ATOM   9574  CB  TYR A 598     -40.705 -12.680 -17.666  1.00  1.68           C  
ATOM   9575  CG  TYR A 598     -40.466 -12.765 -19.156  1.00  1.68           C  
ATOM   9576  CD1 TYR A 598     -40.474 -11.612 -19.925  1.00  1.68           C  
ATOM   9577  CD2 TYR A 598     -40.250 -13.989 -19.754  1.00  1.68           C  
ATOM   9578  CE1 TYR A 598     -40.271 -11.675 -21.280  1.00  1.68           C  
ATOM   9579  CE2 TYR A 598     -40.040 -14.059 -21.116  1.00  1.68           C  
ATOM   9580  CZ  TYR A 598     -40.052 -12.906 -21.880  1.00  1.68           C  
ATOM   9581  OH  TYR A 598     -39.845 -12.979 -23.240  1.00  1.68           O  
ATOM   9582  H   TYR A 598     -43.112 -11.512 -17.897  1.00  1.68           H  
ATOM   9583  HA  TYR A 598     -42.096 -14.294 -17.546  1.00  1.68           H  
ATOM   9584 1HB  TYR A 598     -40.658 -11.626 -17.377  1.00  1.68           H  
ATOM   9585 2HB  TYR A 598     -39.892 -13.192 -17.159  1.00  1.68           H  
ATOM   9586  HD1 TYR A 598     -40.636 -10.654 -19.454  1.00  1.68           H  
ATOM   9587  HD2 TYR A 598     -40.245 -14.898 -19.152  1.00  1.68           H  
ATOM   9588  HE1 TYR A 598     -40.279 -10.759 -21.876  1.00  1.68           H  
ATOM   9589  HE2 TYR A 598     -39.870 -15.025 -21.592  1.00  1.68           H  
ATOM   9590  HH  TYR A 598     -39.997 -12.115 -23.634  1.00  1.68           H  
ATOM   9591  N   ALA A 599     -42.388 -12.202 -15.009  1.00  1.67           N  
ATOM   9592  CA  ALA A 599     -42.296 -12.157 -13.552  1.00  1.67           C  
ATOM   9593  C   ALA A 599     -43.617 -12.478 -12.871  1.00  1.67           C  
ATOM   9594  O   ALA A 599     -43.660 -13.146 -11.828  1.00  1.67           O  
ATOM   9595  CB  ALA A 599     -41.827 -10.780 -13.103  1.00  1.67           C  
ATOM   9596  H   ALA A 599     -42.746 -11.386 -15.497  1.00  1.67           H  
ATOM   9597  HA  ALA A 599     -41.567 -12.901 -13.235  1.00  1.67           H  
ATOM   9598 1HB  ALA A 599     -41.733 -10.759 -12.016  1.00  1.67           H  
ATOM   9599 2HB  ALA A 599     -40.859 -10.559 -13.556  1.00  1.67           H  
ATOM   9600 3HB  ALA A 599     -42.551 -10.033 -13.419  1.00  1.67           H  
ATOM   9601  N   PHE A 600     -44.716 -12.018 -13.444  1.00  1.57           N  
ATOM   9602  CA  PHE A 600     -45.959 -12.159 -12.706  1.00  1.57           C  
ATOM   9603  C   PHE A 600     -46.739 -13.431 -12.846  1.00  1.57           C  
ATOM   9604  O   PHE A 600     -47.757 -13.527 -13.531  1.00  1.57           O  
ATOM   9605  CB  PHE A 600     -46.804 -10.945 -12.878  1.00  1.57           C  
ATOM   9606  CG  PHE A 600     -46.119  -9.935 -12.134  1.00  1.57           C  
ATOM   9607  CD1 PHE A 600     -45.258  -9.073 -12.735  1.00  1.57           C  
ATOM   9608  CD2 PHE A 600     -46.262  -9.909 -10.767  1.00  1.57           C  
ATOM   9609  CE1 PHE A 600     -44.548  -8.193 -11.984  1.00  1.57           C  
ATOM   9610  CE2 PHE A 600     -45.563  -9.041 -10.025  1.00  1.57           C  
ATOM   9611  CZ  PHE A 600     -44.705  -8.196 -10.640  1.00  1.57           C  
ATOM   9612  H   PHE A 600     -44.666 -11.504 -14.326  1.00  1.57           H  
ATOM   9613  HA  PHE A 600     -45.682 -12.115 -11.652  1.00  1.57           H  
ATOM   9614 1HB  PHE A 600     -46.874 -10.666 -13.910  1.00  1.57           H  
ATOM   9615 2HB  PHE A 600     -47.800 -11.100 -12.464  1.00  1.57           H  
ATOM   9616  HD1 PHE A 600     -45.134  -9.105 -13.799  1.00  1.57           H  
ATOM   9617  HD2 PHE A 600     -46.939 -10.612 -10.279  1.00  1.57           H  
ATOM   9618  HE1 PHE A 600     -43.844  -7.494 -12.445  1.00  1.57           H  
ATOM   9619  HE2 PHE A 600     -45.676  -9.030  -8.935  1.00  1.57           H  
ATOM   9620  HZ  PHE A 600     -44.147  -7.531 -10.065  1.00  1.57           H  
ATOM   9621  N   LYS A 601     -46.273 -14.374 -12.051  1.00  1.39           N  
ATOM   9622  CA  LYS A 601     -46.834 -15.700 -11.903  1.00  1.39           C  
ATOM   9623  C   LYS A 601     -47.899 -15.667 -10.797  1.00  1.39           C  
ATOM   9624  O   LYS A 601     -48.515 -16.682 -10.473  1.00  1.39           O  
ATOM   9625  CB  LYS A 601     -45.714 -16.689 -11.606  1.00  1.39           C  
ATOM   9626  CG  LYS A 601     -44.734 -16.811 -12.777  1.00  1.39           C  
ATOM   9627  CD  LYS A 601     -43.615 -17.794 -12.512  1.00  1.39           C  
ATOM   9628  CE  LYS A 601     -42.673 -17.858 -13.712  1.00  1.39           C  
ATOM   9629  NZ  LYS A 601     -41.536 -18.782 -13.479  1.00  1.39           N  
ATOM   9630  H   LYS A 601     -45.403 -14.141 -11.567  1.00  1.39           H  
ATOM   9631  HA  LYS A 601     -47.319 -15.986 -12.836  1.00  1.39           H  
ATOM   9632 1HB  LYS A 601     -45.159 -16.360 -10.724  1.00  1.39           H  
ATOM   9633 2HB  LYS A 601     -46.131 -17.672 -11.393  1.00  1.39           H  
ATOM   9634 1HG  LYS A 601     -45.273 -17.122 -13.671  1.00  1.39           H  
ATOM   9635 2HG  LYS A 601     -44.289 -15.830 -12.970  1.00  1.39           H  
ATOM   9636 1HD  LYS A 601     -43.052 -17.477 -11.634  1.00  1.39           H  
ATOM   9637 2HD  LYS A 601     -44.029 -18.785 -12.326  1.00  1.39           H  
ATOM   9638 1HE  LYS A 601     -43.231 -18.199 -14.583  1.00  1.39           H  
ATOM   9639 2HE  LYS A 601     -42.282 -16.857 -13.912  1.00  1.39           H  
ATOM   9640 1HZ  LYS A 601     -40.943 -18.789 -14.297  1.00  1.39           H  
ATOM   9641 2HZ  LYS A 601     -41.007 -18.463 -12.683  1.00  1.39           H  
ATOM   9642 3HZ  LYS A 601     -41.884 -19.714 -13.305  1.00  1.39           H  
ATOM   9643  N   ASP A 602     -48.100 -14.471 -10.225  1.00  1.20           N  
ATOM   9644  CA  ASP A 602     -49.077 -14.221  -9.176  1.00  1.20           C  
ATOM   9645  C   ASP A 602     -50.454 -14.630  -9.684  1.00  1.20           C  
ATOM   9646  O   ASP A 602     -50.807 -14.320 -10.831  1.00  1.20           O  
ATOM   9647  CB  ASP A 602     -49.137 -12.729  -8.803  1.00  1.20           C  
ATOM   9648  CG  ASP A 602     -47.926 -12.174  -7.980  1.00  1.20           C  
ATOM   9649  OD1 ASP A 602     -47.082 -12.919  -7.502  1.00  1.20           O  
ATOM   9650  OD2 ASP A 602     -47.880 -10.983  -7.831  1.00  1.20           O  
ATOM   9651  H   ASP A 602     -47.545 -13.702 -10.557  1.00  1.20           H  
ATOM   9652  HA  ASP A 602     -48.786 -14.804  -8.308  1.00  1.20           H  
ATOM   9653 1HB  ASP A 602     -49.219 -12.141  -9.723  1.00  1.20           H  
ATOM   9654 2HB  ASP A 602     -50.052 -12.542  -8.236  1.00  1.20           H  
ATOM   9655  N   PRO A 603     -51.280 -15.287  -8.864  1.00  1.03           N  
ATOM   9656  CA  PRO A 603     -52.574 -15.760  -9.267  1.00  1.03           C  
ATOM   9657  C   PRO A 603     -53.508 -14.614  -9.606  1.00  1.03           C  
ATOM   9658  O   PRO A 603     -53.524 -13.566  -8.942  1.00  1.03           O  
ATOM   9659  CB  PRO A 603     -53.036 -16.576  -8.053  1.00  1.03           C  
ATOM   9660  CG  PRO A 603     -52.248 -16.021  -6.878  1.00  1.03           C  
ATOM   9661  CD  PRO A 603     -50.918 -15.573  -7.466  1.00  1.03           C  
ATOM   9662  HA  PRO A 603     -52.433 -16.420 -10.122  1.00  1.03           H  
ATOM   9663 1HB  PRO A 603     -54.124 -16.472  -7.928  1.00  1.03           H  
ATOM   9664 2HB  PRO A 603     -52.840 -17.643  -8.235  1.00  1.03           H  
ATOM   9665 1HG  PRO A 603     -52.801 -15.215  -6.417  1.00  1.03           H  
ATOM   9666 2HG  PRO A 603     -52.128 -16.799  -6.108  1.00  1.03           H  
ATOM   9667 1HD  PRO A 603     -50.578 -14.666  -6.943  1.00  1.03           H  
ATOM   9668 2HD  PRO A 603     -50.181 -16.394  -7.419  1.00  1.03           H  
ATOM   9669  N   CYS A 604     -54.366 -14.876 -10.581  1.00  0.90           N  
ATOM   9670  CA  CYS A 604     -55.330 -13.899 -11.063  1.00  0.90           C  
ATOM   9671  C   CYS A 604     -56.255 -13.463  -9.963  1.00  0.90           C  
ATOM   9672  O   CYS A 604     -56.593 -12.286  -9.868  1.00  0.90           O  
ATOM   9673  CB  CYS A 604     -56.168 -14.481 -12.197  1.00  0.90           C  
ATOM   9674  SG  CYS A 604     -55.305 -14.758 -13.742  1.00  0.90           S  
ATOM   9675  H   CYS A 604     -54.302 -15.791 -11.028  1.00  0.90           H  
ATOM   9676  HA  CYS A 604     -54.802 -13.029 -11.424  1.00  0.90           H  
ATOM   9677 1HB  CYS A 604     -56.591 -15.436 -11.880  1.00  0.90           H  
ATOM   9678 2HB  CYS A 604     -56.990 -13.813 -12.402  1.00  0.90           H  
ATOM   9679  HG  CYS A 604     -56.045 -15.839 -14.095  1.00  0.90           H  
ATOM   9680  N   GLN A 605     -56.613 -14.405  -9.098  1.00  0.82           N  
ATOM   9681  CA  GLN A 605     -57.527 -14.175  -7.991  1.00  0.82           C  
ATOM   9682  C   GLN A 605     -56.973 -13.182  -6.972  1.00  0.82           C  
ATOM   9683  O   GLN A 605     -57.734 -12.546  -6.247  1.00  0.82           O  
ATOM   9684  CB  GLN A 605     -57.842 -15.500  -7.299  1.00  0.82           C  
ATOM   9685  CG  GLN A 605     -58.673 -16.463  -8.143  1.00  0.82           C  
ATOM   9686  CD  GLN A 605     -58.931 -17.791  -7.438  1.00  0.82           C  
ATOM   9687  OE1 GLN A 605     -58.155 -18.215  -6.576  1.00  0.82           O  
ATOM   9688  NE2 GLN A 605     -60.023 -18.455  -7.806  1.00  0.82           N  
ATOM   9689  H   GLN A 605     -56.253 -15.336  -9.243  1.00  0.82           H  
ATOM   9690  HA  GLN A 605     -58.455 -13.764  -8.392  1.00  0.82           H  
ATOM   9691 1HB  GLN A 605     -56.910 -15.998  -7.032  1.00  0.82           H  
ATOM   9692 2HB  GLN A 605     -58.386 -15.305  -6.375  1.00  0.82           H  
ATOM   9693 1HG  GLN A 605     -59.635 -15.999  -8.364  1.00  0.82           H  
ATOM   9694 2HG  GLN A 605     -58.137 -16.666  -9.072  1.00  0.82           H  
ATOM   9695 1HE2 GLN A 605     -60.243 -19.333  -7.378  1.00  0.82           H  
ATOM   9696 2HE2 GLN A 605     -60.623 -18.077  -8.510  1.00  0.82           H  
ATOM   9697  N   ARG A 606     -55.642 -13.092  -6.854  1.00  0.77           N  
ATOM   9698  CA  ARG A 606     -55.053 -12.143  -5.923  1.00  0.77           C  
ATOM   9699  C   ARG A 606     -55.264 -10.752  -6.444  1.00  0.77           C  
ATOM   9700  O   ARG A 606     -55.808  -9.879  -5.763  1.00  0.77           O  
ATOM   9701  CB  ARG A 606     -53.562 -12.390  -5.753  1.00  0.77           C  
ATOM   9702  CG  ARG A 606     -52.802 -11.397  -4.890  1.00  0.77           C  
ATOM   9703  CD  ARG A 606     -51.397 -11.856  -4.706  1.00  0.77           C  
ATOM   9704  NE  ARG A 606     -50.580 -10.926  -3.920  1.00  0.77           N  
ATOM   9705  CZ  ARG A 606     -49.751  -9.998  -4.448  1.00  0.77           C  
ATOM   9706  NH1 ARG A 606     -49.631  -9.895  -5.748  1.00  0.77           N  
ATOM   9707  NH2 ARG A 606     -49.050  -9.203  -3.655  1.00  0.77           N  
ATOM   9708  H   ARG A 606     -55.026 -13.607  -7.476  1.00  0.77           H  
ATOM   9709  HA  ARG A 606     -55.546 -12.241  -4.957  1.00  0.77           H  
ATOM   9710 1HB  ARG A 606     -53.424 -13.358  -5.295  1.00  0.77           H  
ATOM   9711 2HB  ARG A 606     -53.078 -12.417  -6.729  1.00  0.77           H  
ATOM   9712 1HG  ARG A 606     -52.788 -10.424  -5.382  1.00  0.77           H  
ATOM   9713 2HG  ARG A 606     -53.280 -11.309  -3.913  1.00  0.77           H  
ATOM   9714 1HD  ARG A 606     -51.407 -12.816  -4.203  1.00  0.77           H  
ATOM   9715 2HD  ARG A 606     -50.929 -11.972  -5.686  1.00  0.77           H  
ATOM   9716  HE  ARG A 606     -50.646 -10.975  -2.913  1.00  0.77           H  
ATOM   9717 1HH1 ARG A 606     -50.160 -10.502  -6.355  1.00  0.77           H  
ATOM   9718 2HH1 ARG A 606     -48.990  -9.225  -6.156  1.00  0.77           H  
ATOM   9719 1HH2 ARG A 606     -49.137  -9.283  -2.651  1.00  0.77           H  
ATOM   9720 2HH2 ARG A 606     -48.423  -8.518  -4.058  1.00  0.77           H  
ATOM   9721  N   VAL A 607     -54.915 -10.574  -7.705  1.00  0.74           N  
ATOM   9722  CA  VAL A 607     -55.002  -9.269  -8.328  1.00  0.74           C  
ATOM   9723  C   VAL A 607     -56.474  -8.837  -8.426  1.00  0.74           C  
ATOM   9724  O   VAL A 607     -56.835  -7.680  -8.161  1.00  0.74           O  
ATOM   9725  CB  VAL A 607     -54.347  -9.325  -9.709  1.00  0.74           C  
ATOM   9726  CG1 VAL A 607     -54.549  -8.012 -10.418  1.00  0.74           C  
ATOM   9727  CG2 VAL A 607     -52.890  -9.684  -9.569  1.00  0.74           C  
ATOM   9728  H   VAL A 607     -54.537 -11.372  -8.226  1.00  0.74           H  
ATOM   9729  HA  VAL A 607     -54.460  -8.552  -7.714  1.00  0.74           H  
ATOM   9730  HB  VAL A 607     -54.835 -10.093 -10.294  1.00  0.74           H  
ATOM   9731 1HG1 VAL A 607     -54.106  -8.057 -11.415  1.00  0.74           H  
ATOM   9732 2HG1 VAL A 607     -55.618  -7.830 -10.494  1.00  0.74           H  
ATOM   9733 3HG1 VAL A 607     -54.078  -7.211  -9.852  1.00  0.74           H  
ATOM   9734 1HG2 VAL A 607     -52.433  -9.743 -10.557  1.00  0.74           H  
ATOM   9735 2HG2 VAL A 607     -52.377  -8.926  -8.980  1.00  0.74           H  
ATOM   9736 3HG2 VAL A 607     -52.803 -10.656  -9.072  1.00  0.74           H  
ATOM   9737  N   ALA A 608     -57.315  -9.801  -8.783  1.00  0.72           N  
ATOM   9738  CA  ALA A 608     -58.752  -9.662  -8.965  1.00  0.72           C  
ATOM   9739  C   ALA A 608     -59.559  -9.789  -7.668  1.00  0.72           C  
ATOM   9740  O   ALA A 608     -60.779  -9.840  -7.727  1.00  0.72           O  
ATOM   9741  CB  ALA A 608     -59.257 -10.710  -9.946  1.00  0.72           C  
ATOM   9742  H   ALA A 608     -56.930 -10.723  -8.976  1.00  0.72           H  
ATOM   9743  HA  ALA A 608     -58.933  -8.675  -9.381  1.00  0.72           H  
ATOM   9744 1HB  ALA A 608     -60.322 -10.573 -10.111  1.00  0.72           H  
ATOM   9745 2HB  ALA A 608     -58.724 -10.618 -10.892  1.00  0.72           H  
ATOM   9746 3HB  ALA A 608     -59.085 -11.700  -9.535  1.00  0.72           H  
ATOM   9747  N   ARG A 609     -58.926  -9.865  -6.494  1.00  0.71           N  
ATOM   9748  CA  ARG A 609     -59.685 -10.075  -5.253  1.00  0.71           C  
ATOM   9749  C   ARG A 609     -60.764  -9.032  -4.930  1.00  0.71           C  
ATOM   9750  O   ARG A 609     -61.654  -9.311  -4.128  1.00  0.71           O  
ATOM   9751  CB  ARG A 609     -58.744 -10.166  -4.063  1.00  0.71           C  
ATOM   9752  CG  ARG A 609     -58.008  -8.893  -3.679  1.00  0.71           C  
ATOM   9753  CD  ARG A 609     -56.984  -9.194  -2.639  1.00  0.71           C  
ATOM   9754  NE  ARG A 609     -56.255  -8.016  -2.184  1.00  0.71           N  
ATOM   9755  CZ  ARG A 609     -55.173  -7.498  -2.800  1.00  0.71           C  
ATOM   9756  NH1 ARG A 609     -54.720  -8.048  -3.906  1.00  0.71           N  
ATOM   9757  NH2 ARG A 609     -54.568  -6.437  -2.288  1.00  0.71           N  
ATOM   9758  H   ARG A 609     -57.907  -9.816  -6.432  1.00  0.71           H  
ATOM   9759  HA  ARG A 609     -60.179 -11.042  -5.344  1.00  0.71           H  
ATOM   9760 1HB  ARG A 609     -59.301 -10.497  -3.192  1.00  0.71           H  
ATOM   9761 2HB  ARG A 609     -57.983 -10.917  -4.270  1.00  0.71           H  
ATOM   9762 1HG  ARG A 609     -57.516  -8.473  -4.555  1.00  0.71           H  
ATOM   9763 2HG  ARG A 609     -58.713  -8.168  -3.274  1.00  0.71           H  
ATOM   9764 1HD  ARG A 609     -57.469  -9.649  -1.777  1.00  0.71           H  
ATOM   9765 2HD  ARG A 609     -56.261  -9.899  -3.059  1.00  0.71           H  
ATOM   9766  HE  ARG A 609     -56.572  -7.567  -1.338  1.00  0.71           H  
ATOM   9767 1HH1 ARG A 609     -55.208  -8.868  -4.314  1.00  0.71           H  
ATOM   9768 2HH1 ARG A 609     -53.911  -7.664  -4.366  1.00  0.71           H  
ATOM   9769 1HH2 ARG A 609     -54.917  -6.016  -1.437  1.00  0.71           H  
ATOM   9770 2HH2 ARG A 609     -53.757  -6.050  -2.746  1.00  0.71           H  
ATOM   9771  N   ASP A 610     -60.663  -7.821  -5.485  1.00  0.70           N  
ATOM   9772  CA  ASP A 610     -61.674  -6.787  -5.242  1.00  0.70           C  
ATOM   9773  C   ASP A 610     -61.797  -5.758  -6.382  1.00  0.70           C  
ATOM   9774  O   ASP A 610     -61.386  -4.603  -6.217  1.00  0.70           O  
ATOM   9775  CB  ASP A 610     -61.385  -6.059  -3.928  1.00  0.70           C  
ATOM   9776  CG  ASP A 610     -62.496  -5.072  -3.534  1.00  0.70           C  
ATOM   9777  OD1 ASP A 610     -63.320  -4.740  -4.383  1.00  0.70           O  
ATOM   9778  OD2 ASP A 610     -62.498  -4.613  -2.406  1.00  0.70           O  
ATOM   9779  H   ASP A 610     -59.899  -7.649  -6.119  1.00  0.70           H  
ATOM   9780  HA  ASP A 610     -62.636  -7.284  -5.120  1.00  0.70           H  
ATOM   9781 1HB  ASP A 610     -61.273  -6.792  -3.123  1.00  0.70           H  
ATOM   9782 2HB  ASP A 610     -60.445  -5.515  -4.010  1.00  0.70           H  
ATOM   9783  N   PRO A 611     -62.387  -6.138  -7.535  1.00  0.69           N  
ATOM   9784  CA  PRO A 611     -62.542  -5.329  -8.720  1.00  0.69           C  
ATOM   9785  C   PRO A 611     -63.392  -4.102  -8.491  1.00  0.69           C  
ATOM   9786  O   PRO A 611     -63.290  -3.143  -9.240  1.00  0.69           O  
ATOM   9787  CB  PRO A 611     -63.300  -6.243  -9.667  1.00  0.69           C  
ATOM   9788  CG  PRO A 611     -63.065  -7.604  -9.168  1.00  0.69           C  
ATOM   9789  CD  PRO A 611     -63.007  -7.448  -7.671  1.00  0.69           C  
ATOM   9790  HA  PRO A 611     -61.560  -5.067  -9.107  1.00  0.69           H  
ATOM   9791 1HB  PRO A 611     -64.366  -5.975  -9.674  1.00  0.69           H  
ATOM   9792 2HB  PRO A 611     -62.940  -6.103 -10.685  1.00  0.69           H  
ATOM   9793 1HG  PRO A 611     -63.911  -8.208  -9.499  1.00  0.69           H  
ATOM   9794 2HG  PRO A 611     -62.159  -8.052  -9.596  1.00  0.69           H  
ATOM   9795 1HD  PRO A 611     -64.020  -7.419  -7.251  1.00  0.69           H  
ATOM   9796 2HD  PRO A 611     -62.426  -8.232  -7.270  1.00  0.69           H  
ATOM   9797  N   LEU A 612     -64.226  -4.106  -7.454  1.00  0.68           N  
ATOM   9798  CA  LEU A 612     -65.087  -2.960  -7.265  1.00  0.68           C  
ATOM   9799  C   LEU A 612     -64.292  -1.836  -6.653  1.00  0.68           C  
ATOM   9800  O   LEU A 612     -64.365  -0.699  -7.119  1.00  0.68           O  
ATOM   9801  CB  LEU A 612     -66.280  -3.345  -6.403  1.00  0.68           C  
ATOM   9802  CG  LEU A 612     -67.198  -4.385  -7.054  1.00  0.68           C  
ATOM   9803  CD1 LEU A 612     -68.292  -4.765  -6.108  1.00  0.68           C  
ATOM   9804  CD2 LEU A 612     -67.770  -3.843  -8.333  1.00  0.68           C  
ATOM   9805  H   LEU A 612     -64.274  -4.881  -6.805  1.00  0.68           H  
ATOM   9806  HA  LEU A 612     -65.455  -2.633  -8.237  1.00  0.68           H  
ATOM   9807 1HB  LEU A 612     -65.904  -3.765  -5.466  1.00  0.68           H  
ATOM   9808 2HB  LEU A 612     -66.864  -2.463  -6.175  1.00  0.68           H  
ATOM   9809  HG  LEU A 612     -66.616  -5.274  -7.273  1.00  0.68           H  
ATOM   9810 1HD1 LEU A 612     -68.910  -5.513  -6.589  1.00  0.68           H  
ATOM   9811 2HD1 LEU A 612     -67.861  -5.174  -5.193  1.00  0.68           H  
ATOM   9812 3HD1 LEU A 612     -68.894  -3.886  -5.869  1.00  0.68           H  
ATOM   9813 1HD2 LEU A 612     -68.405  -4.607  -8.781  1.00  0.68           H  
ATOM   9814 2HD2 LEU A 612     -68.362  -2.954  -8.121  1.00  0.68           H  
ATOM   9815 3HD2 LEU A 612     -66.960  -3.588  -9.022  1.00  0.68           H  
ATOM   9816  N   ARG A 613     -63.453  -2.152  -5.669  1.00  0.68           N  
ATOM   9817  CA  ARG A 613     -62.591  -1.138  -5.076  1.00  0.68           C  
ATOM   9818  C   ARG A 613     -61.724  -0.519  -6.157  1.00  0.68           C  
ATOM   9819  O   ARG A 613     -61.555   0.697  -6.216  1.00  0.68           O  
ATOM   9820  CB  ARG A 613     -61.720  -1.749  -4.010  1.00  0.68           C  
ATOM   9821  CG  ARG A 613     -60.849  -0.831  -3.200  1.00  0.68           C  
ATOM   9822  CD  ARG A 613     -60.118  -1.658  -2.211  1.00  0.68           C  
ATOM   9823  NE  ARG A 613     -61.045  -2.332  -1.312  1.00  0.68           N  
ATOM   9824  CZ  ARG A 613     -61.540  -1.820  -0.169  1.00  0.68           C  
ATOM   9825  NH1 ARG A 613     -61.158  -0.630   0.259  1.00  0.68           N  
ATOM   9826  NH2 ARG A 613     -62.414  -2.526   0.523  1.00  0.68           N  
ATOM   9827  H   ARG A 613     -63.412  -3.113  -5.300  1.00  0.68           H  
ATOM   9828  HA  ARG A 613     -63.214  -0.364  -4.629  1.00  0.68           H  
ATOM   9829 1HB  ARG A 613     -62.364  -2.257  -3.301  1.00  0.68           H  
ATOM   9830 2HB  ARG A 613     -61.078  -2.509  -4.461  1.00  0.68           H  
ATOM   9831 1HG  ARG A 613     -60.130  -0.330  -3.852  1.00  0.68           H  
ATOM   9832 2HG  ARG A 613     -61.459  -0.094  -2.678  1.00  0.68           H  
ATOM   9833 1HD  ARG A 613     -59.540  -2.419  -2.736  1.00  0.68           H  
ATOM   9834 2HD  ARG A 613     -59.454  -1.031  -1.620  1.00  0.68           H  
ATOM   9835  HE  ARG A 613     -61.414  -3.255  -1.616  1.00  0.68           H  
ATOM   9836 1HH1 ARG A 613     -60.486  -0.095  -0.273  1.00  0.68           H  
ATOM   9837 2HH1 ARG A 613     -61.535  -0.257   1.117  1.00  0.68           H  
ATOM   9838 1HH2 ARG A 613     -62.703  -3.441   0.177  1.00  0.68           H  
ATOM   9839 2HH2 ARG A 613     -62.797  -2.162   1.379  1.00  0.68           H  
ATOM   9840  N   LYS A 614     -61.246  -1.369  -7.075  1.00  0.68           N  
ATOM   9841  CA  LYS A 614     -60.361  -0.956  -8.163  1.00  0.68           C  
ATOM   9842  C   LYS A 614     -61.066  -0.185  -9.278  1.00  0.68           C  
ATOM   9843  O   LYS A 614     -60.421   0.262 -10.233  1.00  0.68           O  
ATOM   9844  CB  LYS A 614     -59.674  -2.160  -8.787  1.00  0.68           C  
ATOM   9845  CG  LYS A 614     -58.655  -2.874  -7.918  1.00  0.68           C  
ATOM   9846  CD  LYS A 614     -57.913  -3.905  -8.755  1.00  0.68           C  
ATOM   9847  CE  LYS A 614     -56.700  -4.476  -8.050  1.00  0.68           C  
ATOM   9848  NZ  LYS A 614     -57.064  -5.420  -7.030  1.00  0.68           N  
ATOM   9849  H   LYS A 614     -61.455  -2.367  -6.963  1.00  0.68           H  
ATOM   9850  HA  LYS A 614     -59.597  -0.299  -7.741  1.00  0.68           H  
ATOM   9851 1HB  LYS A 614     -60.446  -2.879  -9.020  1.00  0.68           H  
ATOM   9852 2HB  LYS A 614     -59.197  -1.869  -9.721  1.00  0.68           H  
ATOM   9853 1HG  LYS A 614     -57.954  -2.153  -7.501  1.00  0.68           H  
ATOM   9854 2HG  LYS A 614     -59.172  -3.381  -7.097  1.00  0.68           H  
ATOM   9855 1HD  LYS A 614     -58.587  -4.729  -8.999  1.00  0.68           H  
ATOM   9856 2HD  LYS A 614     -57.599  -3.431  -9.672  1.00  0.68           H  
ATOM   9857 1HE  LYS A 614     -56.061  -4.977  -8.780  1.00  0.68           H  
ATOM   9858 2HE  LYS A 614     -56.143  -3.663  -7.590  1.00  0.68           H  
ATOM   9859 1HZ  LYS A 614     -56.234  -5.785  -6.599  1.00  0.68           H  
ATOM   9860 2HZ  LYS A 614     -57.653  -4.989  -6.335  1.00  0.68           H  
ATOM   9861 3HZ  LYS A 614     -57.558  -6.193  -7.489  1.00  0.68           H  
ATOM   9862  N   LEU A 615     -62.385  -0.066  -9.186  1.00  0.69           N  
ATOM   9863  CA  LEU A 615     -63.174   0.673 -10.144  1.00  0.69           C  
ATOM   9864  C   LEU A 615     -63.774   1.926  -9.513  1.00  0.69           C  
ATOM   9865  O   LEU A 615     -64.704   2.521 -10.056  1.00  0.69           O  
ATOM   9866  CB  LEU A 615     -64.232  -0.243 -10.785  1.00  0.69           C  
ATOM   9867  CG  LEU A 615     -63.623  -1.330 -11.692  1.00  0.69           C  
ATOM   9868  CD1 LEU A 615     -64.653  -2.318 -12.154  1.00  0.69           C  
ATOM   9869  CD2 LEU A 615     -63.039  -0.637 -12.854  1.00  0.69           C  
ATOM   9870  H   LEU A 615     -62.882  -0.458  -8.391  1.00  0.69           H  
ATOM   9871  HA  LEU A 615     -62.511   0.999 -10.939  1.00  0.69           H  
ATOM   9872 1HB  LEU A 615     -64.792  -0.739  -9.988  1.00  0.69           H  
ATOM   9873 2HB  LEU A 615     -64.919   0.359 -11.378  1.00  0.69           H  
ATOM   9874  HG  LEU A 615     -62.847  -1.856 -11.160  1.00  0.69           H  
ATOM   9875 1HD1 LEU A 615     -64.190  -3.050 -12.805  1.00  0.69           H  
ATOM   9876 2HD1 LEU A 615     -65.101  -2.826 -11.297  1.00  0.69           H  
ATOM   9877 3HD1 LEU A 615     -65.392  -1.791 -12.693  1.00  0.69           H  
ATOM   9878 1HD2 LEU A 615     -62.576  -1.349 -13.513  1.00  0.69           H  
ATOM   9879 2HD2 LEU A 615     -63.819  -0.104 -13.386  1.00  0.69           H  
ATOM   9880 3HD2 LEU A 615     -62.310   0.056 -12.481  1.00  0.69           H  
ATOM   9881  N   ASN A 616     -63.219   2.365  -8.383  1.00  0.70           N  
ATOM   9882  CA  ASN A 616     -63.690   3.620  -7.815  1.00  0.70           C  
ATOM   9883  C   ASN A 616     -63.363   4.777  -8.764  1.00  0.70           C  
ATOM   9884  O   ASN A 616     -62.458   4.687  -9.590  1.00  0.70           O  
ATOM   9885  CB  ASN A 616     -63.164   3.864  -6.415  1.00  0.70           C  
ATOM   9886  CG  ASN A 616     -63.805   2.983  -5.393  1.00  0.70           C  
ATOM   9887  OD1 ASN A 616     -64.939   2.541  -5.569  1.00  0.70           O  
ATOM   9888  ND2 ASN A 616     -63.108   2.724  -4.317  1.00  0.70           N  
ATOM   9889  H   ASN A 616     -62.482   1.835  -7.906  1.00  0.70           H  
ATOM   9890  HA  ASN A 616     -64.763   3.566  -7.740  1.00  0.70           H  
ATOM   9891 1HB  ASN A 616     -62.107   3.681  -6.384  1.00  0.70           H  
ATOM   9892 2HB  ASN A 616     -63.330   4.905  -6.142  1.00  0.70           H  
ATOM   9893 1HD2 ASN A 616     -63.489   2.144  -3.602  1.00  0.70           H  
ATOM   9894 2HD2 ASN A 616     -62.186   3.101  -4.219  1.00  0.70           H  
ATOM   9895  N   HIS A 617     -64.073   5.885  -8.634  1.00  0.71           N  
ATOM   9896  CA  HIS A 617     -63.886   7.041  -9.517  1.00  0.71           C  
ATOM   9897  C   HIS A 617     -62.468   7.624  -9.589  1.00  0.71           C  
ATOM   9898  O   HIS A 617     -62.093   8.216 -10.600  1.00  0.71           O  
ATOM   9899  CB  HIS A 617     -64.856   8.139  -9.094  1.00  0.71           C  
ATOM   9900  CG  HIS A 617     -64.617   8.707  -7.722  1.00  0.71           C  
ATOM   9901  ND1 HIS A 617     -64.999   8.047  -6.569  1.00  0.71           N  
ATOM   9902  CD2 HIS A 617     -64.077   9.878  -7.322  1.00  0.71           C  
ATOM   9903  CE1 HIS A 617     -64.692   8.782  -5.519  1.00  0.71           C  
ATOM   9904  NE2 HIS A 617     -64.133   9.902  -5.940  1.00  0.71           N  
ATOM   9905  H   HIS A 617     -64.812   5.900  -7.940  1.00  0.71           H  
ATOM   9906  HA  HIS A 617     -64.157   6.736 -10.523  1.00  0.71           H  
ATOM   9907 1HB  HIS A 617     -64.825   8.958  -9.804  1.00  0.71           H  
ATOM   9908 2HB  HIS A 617     -65.860   7.742  -9.104  1.00  0.71           H  
ATOM   9909  HD1 HIS A 617     -65.462   7.143  -6.532  1.00  0.71           H  
ATOM   9910  HD2 HIS A 617     -63.654  10.721  -7.871  1.00  0.71           H  
ATOM   9911  HE1 HIS A 617     -64.914   8.425  -4.514  1.00  0.71           H  
ATOM   9912  N   ASN A 618     -61.668   7.443  -8.542  1.00  0.72           N  
ATOM   9913  CA  ASN A 618     -60.297   7.943  -8.554  1.00  0.72           C  
ATOM   9914  C   ASN A 618     -59.296   6.844  -8.901  1.00  0.72           C  
ATOM   9915  O   ASN A 618     -58.084   7.062  -8.829  1.00  0.72           O  
ATOM   9916  CB  ASN A 618     -59.922   8.559  -7.223  1.00  0.72           C  
ATOM   9917  CG  ASN A 618     -60.628   9.851  -6.942  1.00  0.72           C  
ATOM   9918  OD1 ASN A 618     -60.814  10.684  -7.838  1.00  0.72           O  
ATOM   9919  ND2 ASN A 618     -61.022  10.041  -5.709  1.00  0.72           N  
ATOM   9920  H   ASN A 618     -62.018   6.952  -7.734  1.00  0.72           H  
ATOM   9921  HA  ASN A 618     -60.213   8.708  -9.326  1.00  0.72           H  
ATOM   9922 1HB  ASN A 618     -60.156   7.852  -6.426  1.00  0.72           H  
ATOM   9923 2HB  ASN A 618     -58.846   8.735  -7.198  1.00  0.72           H  
ATOM   9924 1HD2 ASN A 618     -61.498  10.887  -5.459  1.00  0.72           H  
ATOM   9925 2HD2 ASN A 618     -60.852   9.343  -5.015  1.00  0.72           H  
ATOM   9926  N   GLU A 619     -59.791   5.666  -9.267  1.00  0.71           N  
ATOM   9927  CA  GLU A 619     -58.917   4.554  -9.579  1.00  0.71           C  
ATOM   9928  C   GLU A 619     -58.452   4.535 -10.994  1.00  0.71           C  
ATOM   9929  O   GLU A 619     -59.006   5.148 -11.892  1.00  0.71           O  
ATOM   9930  CB  GLU A 619     -59.529   3.219  -9.218  1.00  0.71           C  
ATOM   9931  CG  GLU A 619     -59.659   3.060  -7.756  1.00  0.71           C  
ATOM   9932  CD  GLU A 619     -58.326   2.926  -7.068  1.00  0.71           C  
ATOM   9933  OE1 GLU A 619     -57.414   2.410  -7.678  1.00  0.71           O  
ATOM   9934  OE2 GLU A 619     -58.215   3.337  -5.937  1.00  0.71           O  
ATOM   9935  H   GLU A 619     -60.795   5.522  -9.343  1.00  0.71           H  
ATOM   9936  HA  GLU A 619     -58.028   4.657  -8.957  1.00  0.71           H  
ATOM   9937 1HB  GLU A 619     -60.510   3.115  -9.673  1.00  0.71           H  
ATOM   9938 2HB  GLU A 619     -58.908   2.405  -9.588  1.00  0.71           H  
ATOM   9939 1HG  GLU A 619     -60.152   3.943  -7.374  1.00  0.71           H  
ATOM   9940 2HG  GLU A 619     -60.269   2.207  -7.554  1.00  0.71           H  
ATOM   9941  N   ARG A 620     -57.459   3.727 -11.186  1.00  0.70           N  
ATOM   9942  CA  ARG A 620     -56.724   3.554 -12.405  1.00  0.70           C  
ATOM   9943  C   ARG A 620     -57.572   3.234 -13.630  1.00  0.70           C  
ATOM   9944  O   ARG A 620     -57.383   3.830 -14.696  1.00  0.70           O  
ATOM   9945  CB  ARG A 620     -55.859   2.385 -12.087  1.00  0.70           C  
ATOM   9946  CG  ARG A 620     -54.929   2.713 -10.998  1.00  0.70           C  
ATOM   9947  CD  ARG A 620     -54.011   1.703 -10.819  1.00  0.70           C  
ATOM   9948  NE  ARG A 620     -54.649   0.502 -10.381  1.00  0.70           N  
ATOM   9949  CZ  ARG A 620     -54.881   0.183  -9.106  1.00  0.70           C  
ATOM   9950  NH1 ARG A 620     -54.527   0.995  -8.137  1.00  0.70           N  
ATOM   9951  NH2 ARG A 620     -55.459  -0.952  -8.836  1.00  0.70           N  
ATOM   9952  H   ARG A 620     -57.129   3.225 -10.366  1.00  0.70           H  
ATOM   9953  HA  ARG A 620     -56.137   4.456 -12.585  1.00  0.70           H  
ATOM   9954 1HB  ARG A 620     -56.461   1.525 -11.791  1.00  0.70           H  
ATOM   9955 2HB  ARG A 620     -55.273   2.110 -12.959  1.00  0.70           H  
ATOM   9956 1HG  ARG A 620     -54.420   3.630 -11.248  1.00  0.70           H  
ATOM   9957 2HG  ARG A 620     -55.488   2.843 -10.065  1.00  0.70           H  
ATOM   9958 1HD  ARG A 620     -53.573   1.497 -11.735  1.00  0.70           H  
ATOM   9959 2HD  ARG A 620     -53.254   1.984 -10.090  1.00  0.70           H  
ATOM   9960  HE  ARG A 620     -54.942  -0.161 -11.091  1.00  0.70           H  
ATOM   9961 1HH1 ARG A 620     -54.088   1.879  -8.347  1.00  0.70           H  
ATOM   9962 2HH1 ARG A 620     -54.714   0.750  -7.176  1.00  0.70           H  
ATOM   9963 1HH2 ARG A 620     -55.718  -1.554  -9.605  1.00  0.70           H  
ATOM   9964 2HH2 ARG A 620     -55.637  -1.204  -7.879  1.00  0.70           H  
ATOM   9965  N   VAL A 621     -58.552   2.353 -13.484  1.00  0.68           N  
ATOM   9966  CA  VAL A 621     -59.335   1.992 -14.650  1.00  0.68           C  
ATOM   9967  C   VAL A 621     -60.393   3.042 -14.962  1.00  0.68           C  
ATOM   9968  O   VAL A 621     -60.478   3.520 -16.098  1.00  0.68           O  
ATOM   9969  CB  VAL A 621     -59.986   0.624 -14.446  1.00  0.68           C  
ATOM   9970  CG1 VAL A 621     -60.915   0.296 -15.637  1.00  0.68           C  
ATOM   9971  CG2 VAL A 621     -58.889  -0.425 -14.269  1.00  0.68           C  
ATOM   9972  H   VAL A 621     -58.718   1.916 -12.585  1.00  0.68           H  
ATOM   9973  HA  VAL A 621     -58.665   1.916 -15.506  1.00  0.68           H  
ATOM   9974  HB  VAL A 621     -60.575   0.649 -13.563  1.00  0.68           H  
ATOM   9975 1HG1 VAL A 621     -61.380  -0.673 -15.491  1.00  0.68           H  
ATOM   9976 2HG1 VAL A 621     -61.689   1.061 -15.715  1.00  0.68           H  
ATOM   9977 3HG1 VAL A 621     -60.338   0.283 -16.555  1.00  0.68           H  
ATOM   9978 1HG2 VAL A 621     -59.337  -1.396 -14.110  1.00  0.68           H  
ATOM   9979 2HG2 VAL A 621     -58.271  -0.454 -15.154  1.00  0.68           H  
ATOM   9980 3HG2 VAL A 621     -58.270  -0.166 -13.411  1.00  0.68           H  
ATOM   9981  N   MET A 622     -61.188   3.440 -13.969  1.00  0.65           N  
ATOM   9982  CA  MET A 622     -62.232   4.402 -14.280  1.00  0.65           C  
ATOM   9983  C   MET A 622     -61.651   5.783 -14.575  1.00  0.65           C  
ATOM   9984  O   MET A 622     -62.210   6.521 -15.391  1.00  0.65           O  
ATOM   9985  CB  MET A 622     -63.266   4.467 -13.170  1.00  0.65           C  
ATOM   9986  CG  MET A 622     -64.123   3.194 -13.016  1.00  0.65           C  
ATOM   9987  SD  MET A 622     -64.931   2.593 -14.538  1.00  0.65           S  
ATOM   9988  CE  MET A 622     -66.031   3.930 -14.964  1.00  0.65           C  
ATOM   9989  H   MET A 622     -61.081   3.072 -13.036  1.00  0.65           H  
ATOM   9990  HA  MET A 622     -62.740   4.074 -15.174  1.00  0.65           H  
ATOM   9991 1HB  MET A 622     -62.776   4.669 -12.213  1.00  0.65           H  
ATOM   9992 2HB  MET A 622     -63.943   5.277 -13.370  1.00  0.65           H  
ATOM   9993 1HG  MET A 622     -63.505   2.403 -12.626  1.00  0.65           H  
ATOM   9994 2HG  MET A 622     -64.905   3.404 -12.291  1.00  0.65           H  
ATOM   9995 1HE  MET A 622     -66.578   3.679 -15.867  1.00  0.65           H  
ATOM   9996 2HE  MET A 622     -66.733   4.106 -14.146  1.00  0.65           H  
ATOM   9997 3HE  MET A 622     -65.440   4.825 -15.143  1.00  0.65           H  
ATOM   9998  N   ALA A 623     -60.510   6.126 -13.965  1.00  0.63           N  
ATOM   9999  CA  ALA A 623     -59.860   7.392 -14.260  1.00  0.63           C  
ATOM  10000  C   ALA A 623     -59.384   7.374 -15.698  1.00  0.63           C  
ATOM  10001  O   ALA A 623     -59.541   8.359 -16.415  1.00  0.63           O  
ATOM  10002  CB  ALA A 623     -58.693   7.660 -13.327  1.00  0.63           C  
ATOM  10003  H   ALA A 623     -60.077   5.519 -13.278  1.00  0.63           H  
ATOM  10004  HA  ALA A 623     -60.595   8.189 -14.145  1.00  0.63           H  
ATOM  10005 1HB  ALA A 623     -58.240   8.616 -13.572  1.00  0.63           H  
ATOM  10006 2HB  ALA A 623     -59.053   7.678 -12.294  1.00  0.63           H  
ATOM  10007 3HB  ALA A 623     -57.951   6.867 -13.440  1.00  0.63           H  
ATOM  10008  N   SER A 624     -58.834   6.237 -16.162  1.00  0.62           N  
ATOM  10009  CA  SER A 624     -58.364   6.179 -17.538  1.00  0.62           C  
ATOM  10010  C   SER A 624     -59.527   6.395 -18.489  1.00  0.62           C  
ATOM  10011  O   SER A 624     -59.402   7.114 -19.488  1.00  0.62           O  
ATOM  10012  CB  SER A 624     -57.679   4.859 -17.822  1.00  0.62           C  
ATOM  10013  OG  SER A 624     -56.498   4.731 -17.078  1.00  0.62           O  
ATOM  10014  H   SER A 624     -58.693   5.420 -15.561  1.00  0.62           H  
ATOM  10015  HA  SER A 624     -57.654   6.984 -17.686  1.00  0.62           H  
ATOM  10016 1HB  SER A 624     -58.352   4.033 -17.588  1.00  0.62           H  
ATOM  10017 2HB  SER A 624     -57.445   4.803 -18.882  1.00  0.62           H  
ATOM  10018  HG  SER A 624     -56.794   4.480 -16.168  1.00  0.62           H  
ATOM  10019  N   ILE A 625     -60.673   5.807 -18.150  1.00  0.61           N  
ATOM  10020  CA  ILE A 625     -61.871   5.992 -18.946  1.00  0.61           C  
ATOM  10021  C   ILE A 625     -62.290   7.453 -18.940  1.00  0.61           C  
ATOM  10022  O   ILE A 625     -62.507   8.036 -20.002  1.00  0.61           O  
ATOM  10023  CB  ILE A 625     -63.001   5.096 -18.406  1.00  0.61           C  
ATOM  10024  CG1 ILE A 625     -62.659   3.630 -18.689  1.00  0.61           C  
ATOM  10025  CG2 ILE A 625     -64.318   5.471 -18.985  1.00  0.61           C  
ATOM  10026  CD1 ILE A 625     -63.507   2.625 -17.958  1.00  0.61           C  
ATOM  10027  H   ILE A 625     -60.699   5.202 -17.328  1.00  0.61           H  
ATOM  10028  HA  ILE A 625     -61.658   5.699 -19.972  1.00  0.61           H  
ATOM  10029  HB  ILE A 625     -63.057   5.205 -17.333  1.00  0.61           H  
ATOM  10030 1HG1 ILE A 625     -62.786   3.460 -19.756  1.00  0.61           H  
ATOM  10031 2HG1 ILE A 625     -61.618   3.457 -18.426  1.00  0.61           H  
ATOM  10032 1HG2 ILE A 625     -65.071   4.826 -18.566  1.00  0.61           H  
ATOM  10033 2HG2 ILE A 625     -64.537   6.496 -18.731  1.00  0.61           H  
ATOM  10034 3HG2 ILE A 625     -64.292   5.359 -20.059  1.00  0.61           H  
ATOM  10035 1HD1 ILE A 625     -63.200   1.616 -18.231  1.00  0.61           H  
ATOM  10036 2HD1 ILE A 625     -63.365   2.762 -16.910  1.00  0.61           H  
ATOM  10037 3HD1 ILE A 625     -64.547   2.767 -18.198  1.00  0.61           H  
ATOM  10038  N   ALA A 626     -62.336   8.079 -17.761  1.00  0.60           N  
ATOM  10039  CA  ALA A 626     -62.737   9.476 -17.685  1.00  0.60           C  
ATOM  10040  C   ALA A 626     -61.811  10.363 -18.500  1.00  0.60           C  
ATOM  10041  O   ALA A 626     -62.272  11.244 -19.223  1.00  0.60           O  
ATOM  10042  CB  ALA A 626     -62.737   9.936 -16.246  1.00  0.60           C  
ATOM  10043  H   ALA A 626     -62.131   7.564 -16.906  1.00  0.60           H  
ATOM  10044  HA  ALA A 626     -63.740   9.562 -18.093  1.00  0.60           H  
ATOM  10045 1HB  ALA A 626     -63.066  10.968 -16.185  1.00  0.60           H  
ATOM  10046 2HB  ALA A 626     -63.410   9.311 -15.695  1.00  0.60           H  
ATOM  10047 3HB  ALA A 626     -61.734   9.848 -15.835  1.00  0.60           H  
ATOM  10048  N   VAL A 627     -60.511  10.100 -18.455  1.00  0.60           N  
ATOM  10049  CA  VAL A 627     -59.576  10.905 -19.224  1.00  0.60           C  
ATOM  10050  C   VAL A 627     -59.831  10.772 -20.707  1.00  0.60           C  
ATOM  10051  O   VAL A 627     -59.905  11.771 -21.434  1.00  0.60           O  
ATOM  10052  CB  VAL A 627     -58.132  10.510 -18.891  1.00  0.60           C  
ATOM  10053  CG1 VAL A 627     -57.174  11.159 -19.850  1.00  0.60           C  
ATOM  10054  CG2 VAL A 627     -57.821  10.981 -17.468  1.00  0.60           C  
ATOM  10055  H   VAL A 627     -60.165   9.355 -17.850  1.00  0.60           H  
ATOM  10056  HA  VAL A 627     -59.711  11.945 -18.942  1.00  0.60           H  
ATOM  10057  HB  VAL A 627     -58.029   9.426 -18.967  1.00  0.60           H  
ATOM  10058 1HG1 VAL A 627     -56.157  10.874 -19.602  1.00  0.60           H  
ATOM  10059 2HG1 VAL A 627     -57.398  10.838 -20.870  1.00  0.60           H  
ATOM  10060 3HG1 VAL A 627     -57.282  12.226 -19.766  1.00  0.60           H  
ATOM  10061 1HG2 VAL A 627     -56.810  10.709 -17.203  1.00  0.60           H  
ATOM  10062 2HG2 VAL A 627     -57.933  12.062 -17.415  1.00  0.60           H  
ATOM  10063 3HG2 VAL A 627     -58.510  10.518 -16.773  1.00  0.60           H  
ATOM  10064  N   ASN A 628     -60.003   9.548 -21.175  1.00  0.61           N  
ATOM  10065  CA  ASN A 628     -60.259   9.382 -22.583  1.00  0.61           C  
ATOM  10066  C   ASN A 628     -61.574  10.039 -22.996  1.00  0.61           C  
ATOM  10067  O   ASN A 628     -61.672  10.630 -24.073  1.00  0.61           O  
ATOM  10068  CB  ASN A 628     -60.171   7.931 -22.942  1.00  0.61           C  
ATOM  10069  CG  ASN A 628     -58.736   7.511 -22.932  1.00  0.61           C  
ATOM  10070  OD1 ASN A 628     -57.875   8.391 -22.894  1.00  0.61           O  
ATOM  10071  ND2 ASN A 628     -58.459   6.249 -22.990  1.00  0.61           N  
ATOM  10072  H   ASN A 628     -59.944   8.736 -20.555  1.00  0.61           H  
ATOM  10073  HA  ASN A 628     -59.470   9.898 -23.126  1.00  0.61           H  
ATOM  10074 1HB  ASN A 628     -60.725   7.342 -22.205  1.00  0.61           H  
ATOM  10075 2HB  ASN A 628     -60.605   7.755 -23.928  1.00  0.61           H  
ATOM  10076 1HD2 ASN A 628     -57.491   5.941 -23.014  1.00  0.61           H  
ATOM  10077 2HD2 ASN A 628     -59.200   5.581 -23.040  1.00  0.61           H  
ATOM  10078  N   ILE A 629     -62.574  10.015 -22.122  1.00  0.61           N  
ATOM  10079  CA  ILE A 629     -63.834  10.668 -22.436  1.00  0.61           C  
ATOM  10080  C   ILE A 629     -63.664  12.187 -22.532  1.00  0.61           C  
ATOM  10081  O   ILE A 629     -64.107  12.816 -23.497  1.00  0.61           O  
ATOM  10082  CB  ILE A 629     -64.901  10.313 -21.397  1.00  0.61           C  
ATOM  10083  CG1 ILE A 629     -65.252   8.862 -21.517  1.00  0.61           C  
ATOM  10084  CG2 ILE A 629     -66.102  11.158 -21.572  1.00  0.61           C  
ATOM  10085  CD1 ILE A 629     -66.062   8.343 -20.394  1.00  0.61           C  
ATOM  10086  H   ILE A 629     -62.472   9.505 -21.243  1.00  0.61           H  
ATOM  10087  HA  ILE A 629     -64.173  10.301 -23.404  1.00  0.61           H  
ATOM  10088  HB  ILE A 629     -64.493  10.468 -20.401  1.00  0.61           H  
ATOM  10089 1HG1 ILE A 629     -65.812   8.735 -22.419  1.00  0.61           H  
ATOM  10090 2HG1 ILE A 629     -64.339   8.280 -21.592  1.00  0.61           H  
ATOM  10091 1HG2 ILE A 629     -66.826  10.891 -20.822  1.00  0.61           H  
ATOM  10092 2HG2 ILE A 629     -65.818  12.197 -21.455  1.00  0.61           H  
ATOM  10093 3HG2 ILE A 629     -66.525  11.000 -22.562  1.00  0.61           H  
ATOM  10094 1HD1 ILE A 629     -66.278   7.298 -20.564  1.00  0.61           H  
ATOM  10095 2HD1 ILE A 629     -65.505   8.457 -19.472  1.00  0.61           H  
ATOM  10096 3HD1 ILE A 629     -66.992   8.896 -20.334  1.00  0.61           H  
ATOM  10097  N   ARG A 630     -62.952  12.765 -21.565  1.00  0.63           N  
ATOM  10098  CA  ARG A 630     -62.729  14.207 -21.484  1.00  0.63           C  
ATOM  10099  C   ARG A 630     -61.991  14.745 -22.709  1.00  0.63           C  
ATOM  10100  O   ARG A 630     -62.242  15.872 -23.139  1.00  0.63           O  
ATOM  10101  CB  ARG A 630     -61.911  14.519 -20.241  1.00  0.63           C  
ATOM  10102  CG  ARG A 630     -62.648  14.308 -18.919  1.00  0.63           C  
ATOM  10103  CD  ARG A 630     -61.709  14.381 -17.777  1.00  0.63           C  
ATOM  10104  NE  ARG A 630     -62.292  13.914 -16.527  1.00  0.63           N  
ATOM  10105  CZ  ARG A 630     -61.564  13.657 -15.423  1.00  0.63           C  
ATOM  10106  NH1 ARG A 630     -60.263  13.860 -15.437  1.00  0.63           N  
ATOM  10107  NH2 ARG A 630     -62.139  13.198 -14.331  1.00  0.63           N  
ATOM  10108  H   ARG A 630     -62.585  12.179 -20.815  1.00  0.63           H  
ATOM  10109  HA  ARG A 630     -63.697  14.700 -21.409  1.00  0.63           H  
ATOM  10110 1HB  ARG A 630     -61.025  13.884 -20.230  1.00  0.63           H  
ATOM  10111 2HB  ARG A 630     -61.570  15.552 -20.279  1.00  0.63           H  
ATOM  10112 1HG  ARG A 630     -63.383  15.103 -18.794  1.00  0.63           H  
ATOM  10113 2HG  ARG A 630     -63.153  13.373 -18.920  1.00  0.63           H  
ATOM  10114 1HD  ARG A 630     -60.841  13.768 -17.993  1.00  0.63           H  
ATOM  10115 2HD  ARG A 630     -61.395  15.414 -17.638  1.00  0.63           H  
ATOM  10116  HE  ARG A 630     -63.296  13.749 -16.486  1.00  0.63           H  
ATOM  10117 1HH1 ARG A 630     -59.817  14.209 -16.273  1.00  0.63           H  
ATOM  10118 2HH1 ARG A 630     -59.714  13.665 -14.613  1.00  0.63           H  
ATOM  10119 1HH2 ARG A 630     -63.152  13.009 -14.318  1.00  0.63           H  
ATOM  10120 2HH2 ARG A 630     -61.589  13.011 -13.509  1.00  0.63           H  
ATOM  10121  N   HIS A 631     -61.101  13.932 -23.282  1.00  0.64           N  
ATOM  10122  CA  HIS A 631     -60.327  14.333 -24.453  1.00  0.64           C  
ATOM  10123  C   HIS A 631     -60.791  13.714 -25.779  1.00  0.64           C  
ATOM  10124  O   HIS A 631     -60.044  13.748 -26.760  1.00  0.64           O  
ATOM  10125  CB  HIS A 631     -58.852  13.998 -24.240  1.00  0.64           C  
ATOM  10126  CG  HIS A 631     -58.223  14.774 -23.134  1.00  0.64           C  
ATOM  10127  ND1 HIS A 631     -57.931  16.121 -23.233  1.00  0.64           N  
ATOM  10128  CD2 HIS A 631     -57.830  14.395 -21.913  1.00  0.64           C  
ATOM  10129  CE1 HIS A 631     -57.382  16.529 -22.104  1.00  0.64           C  
ATOM  10130  NE2 HIS A 631     -57.309  15.502 -21.287  1.00  0.64           N  
ATOM  10131  H   HIS A 631     -60.917  13.022 -22.853  1.00  0.64           H  
ATOM  10132  HA  HIS A 631     -60.403  15.413 -24.568  1.00  0.64           H  
ATOM  10133 1HB  HIS A 631     -58.762  12.935 -23.993  1.00  0.64           H  
ATOM  10134 2HB  HIS A 631     -58.292  14.172 -25.158  1.00  0.64           H  
ATOM  10135  HD2 HIS A 631     -57.916  13.403 -21.517  1.00  0.64           H  
ATOM  10136  HE1 HIS A 631     -57.045  17.542 -21.888  1.00  0.64           H  
ATOM  10137  HE2 HIS A 631     -56.933  15.517 -20.352  1.00  0.64           H  
ATOM  10138  N   ASP A 632     -62.008  13.158 -25.821  1.00  0.65           N  
ATOM  10139  CA  ASP A 632     -62.561  12.527 -27.031  1.00  0.65           C  
ATOM  10140  C   ASP A 632     -61.662  11.450 -27.661  1.00  0.65           C  
ATOM  10141  O   ASP A 632     -61.530  11.378 -28.887  1.00  0.65           O  
ATOM  10142  CB  ASP A 632     -62.890  13.580 -28.105  1.00  0.65           C  
ATOM  10143  CG  ASP A 632     -64.029  14.541 -27.719  1.00  0.65           C  
ATOM  10144  OD1 ASP A 632     -64.968  14.111 -27.093  1.00  0.65           O  
ATOM  10145  OD2 ASP A 632     -63.943  15.695 -28.073  1.00  0.65           O  
ATOM  10146  H   ASP A 632     -62.588  13.151 -24.979  1.00  0.65           H  
ATOM  10147  HA  ASP A 632     -63.493  12.040 -26.742  1.00  0.65           H  
ATOM  10148 1HB  ASP A 632     -62.001  14.169 -28.328  1.00  0.65           H  
ATOM  10149 2HB  ASP A 632     -63.172  13.070 -29.026  1.00  0.65           H  
ATOM  10150  N   LEU A 633     -61.065  10.604 -26.831  1.00  0.67           N  
ATOM  10151  CA  LEU A 633     -60.222   9.516 -27.299  1.00  0.67           C  
ATOM  10152  C   LEU A 633     -61.031   8.219 -27.180  1.00  0.67           C  
ATOM  10153  O   LEU A 633     -61.964   8.180 -26.389  1.00  0.67           O  
ATOM  10154  CB  LEU A 633     -58.959   9.445 -26.447  1.00  0.67           C  
ATOM  10155  CG  LEU A 633     -58.124  10.730 -26.402  1.00  0.67           C  
ATOM  10156  CD1 LEU A 633     -56.970  10.547 -25.439  1.00  0.67           C  
ATOM  10157  CD2 LEU A 633     -57.631  11.058 -27.788  1.00  0.67           C  
ATOM  10158  H   LEU A 633     -61.212  10.714 -25.830  1.00  0.67           H  
ATOM  10159  HA  LEU A 633     -59.948   9.724 -28.323  1.00  0.67           H  
ATOM  10160 1HB  LEU A 633     -59.249   9.215 -25.438  1.00  0.67           H  
ATOM  10161 2HB  LEU A 633     -58.323   8.640 -26.808  1.00  0.67           H  
ATOM  10162  HG  LEU A 633     -58.738  11.546 -26.042  1.00  0.67           H  
ATOM  10163 1HD1 LEU A 633     -56.382  11.454 -25.388  1.00  0.67           H  
ATOM  10164 2HD1 LEU A 633     -57.367  10.327 -24.459  1.00  0.67           H  
ATOM  10165 3HD1 LEU A 633     -56.342   9.727 -25.770  1.00  0.67           H  
ATOM  10166 1HD2 LEU A 633     -57.044  11.978 -27.755  1.00  0.67           H  
ATOM  10167 2HD2 LEU A 633     -57.011  10.241 -28.158  1.00  0.67           H  
ATOM  10168 3HD2 LEU A 633     -58.490  11.198 -28.452  1.00  0.67           H  
ATOM  10169  N   PRO A 634     -60.764   7.169 -27.969  1.00  0.68           N  
ATOM  10170  CA  PRO A 634     -61.390   5.859 -27.839  1.00  0.68           C  
ATOM  10171  C   PRO A 634     -61.165   5.280 -26.444  1.00  0.68           C  
ATOM  10172  O   PRO A 634     -60.105   5.483 -25.848  1.00  0.68           O  
ATOM  10173  CB  PRO A 634     -60.676   5.037 -28.917  1.00  0.68           C  
ATOM  10174  CG  PRO A 634     -60.203   6.058 -29.931  1.00  0.68           C  
ATOM  10175  CD  PRO A 634     -59.834   7.285 -29.111  1.00  0.68           C  
ATOM  10176  HA  PRO A 634     -62.467   5.951 -28.051  1.00  0.68           H  
ATOM  10177 1HB  PRO A 634     -59.846   4.469 -28.458  1.00  0.68           H  
ATOM  10178 2HB  PRO A 634     -61.366   4.297 -29.344  1.00  0.68           H  
ATOM  10179 1HG  PRO A 634     -59.348   5.658 -30.497  1.00  0.68           H  
ATOM  10180 2HG  PRO A 634     -61.000   6.261 -30.663  1.00  0.68           H  
ATOM  10181 1HD  PRO A 634     -58.782   7.244 -28.779  1.00  0.68           H  
ATOM  10182 2HD  PRO A 634     -60.050   8.160 -29.731  1.00  0.68           H  
ATOM  10183  N   TYR A 635     -62.154   4.557 -25.920  1.00  0.68           N  
ATOM  10184  CA  TYR A 635     -62.032   3.947 -24.593  1.00  0.68           C  
ATOM  10185  C   TYR A 635     -62.754   2.604 -24.473  1.00  0.68           C  
ATOM  10186  O   TYR A 635     -63.035   2.140 -23.370  1.00  0.68           O  
ATOM  10187  CB  TYR A 635     -62.479   4.956 -23.527  1.00  0.68           C  
ATOM  10188  CG  TYR A 635     -63.893   5.502 -23.623  1.00  0.68           C  
ATOM  10189  CD1 TYR A 635     -64.888   5.001 -22.839  1.00  0.68           C  
ATOM  10190  CD2 TYR A 635     -64.179   6.502 -24.522  1.00  0.68           C  
ATOM  10191  CE1 TYR A 635     -66.178   5.500 -22.937  1.00  0.68           C  
ATOM  10192  CE2 TYR A 635     -65.456   6.998 -24.636  1.00  0.68           C  
ATOM  10193  CZ  TYR A 635     -66.458   6.493 -23.843  1.00  0.68           C  
ATOM  10194  OH  TYR A 635     -67.739   6.983 -23.945  1.00  0.68           O  
ATOM  10195  H   TYR A 635     -63.013   4.442 -26.439  1.00  0.68           H  
ATOM  10196  HA  TYR A 635     -60.974   3.751 -24.415  1.00  0.68           H  
ATOM  10197 1HB  TYR A 635     -62.366   4.503 -22.538  1.00  0.68           H  
ATOM  10198 2HB  TYR A 635     -61.814   5.788 -23.563  1.00  0.68           H  
ATOM  10199  HD1 TYR A 635     -64.654   4.223 -22.133  1.00  0.68           H  
ATOM  10200  HD2 TYR A 635     -63.401   6.896 -25.138  1.00  0.68           H  
ATOM  10201  HE1 TYR A 635     -66.971   5.109 -22.303  1.00  0.68           H  
ATOM  10202  HE2 TYR A 635     -65.668   7.789 -25.352  1.00  0.68           H  
ATOM  10203  HH  TYR A 635     -67.762   7.691 -24.596  1.00  0.68           H  
ATOM  10204  N   LYS A 636     -63.079   1.996 -25.615  1.00  0.68           N  
ATOM  10205  CA  LYS A 636     -63.873   0.767 -25.659  1.00  0.68           C  
ATOM  10206  C   LYS A 636     -63.213  -0.432 -24.954  1.00  0.68           C  
ATOM  10207  O   LYS A 636     -63.899  -1.209 -24.280  1.00  0.68           O  
ATOM  10208  CB  LYS A 636     -64.153   0.411 -27.111  1.00  0.68           C  
ATOM  10209  CG  LYS A 636     -65.129  -0.719 -27.329  1.00  0.68           C  
ATOM  10210  CD  LYS A 636     -66.568  -0.333 -26.994  1.00  0.68           C  
ATOM  10211  CE  LYS A 636     -67.523  -1.460 -27.374  1.00  0.68           C  
ATOM  10212  NZ  LYS A 636     -68.952  -1.085 -27.191  1.00  0.68           N  
ATOM  10213  H   LYS A 636     -62.758   2.402 -26.480  1.00  0.68           H  
ATOM  10214  HA  LYS A 636     -64.817   0.963 -25.161  1.00  0.68           H  
ATOM  10215 1HB  LYS A 636     -64.538   1.286 -27.633  1.00  0.68           H  
ATOM  10216 2HB  LYS A 636     -63.216   0.130 -27.595  1.00  0.68           H  
ATOM  10217 1HG  LYS A 636     -65.085  -1.043 -28.368  1.00  0.68           H  
ATOM  10218 2HG  LYS A 636     -64.846  -1.539 -26.692  1.00  0.68           H  
ATOM  10219 1HD  LYS A 636     -66.660  -0.142 -25.924  1.00  0.68           H  
ATOM  10220 2HD  LYS A 636     -66.850   0.569 -27.537  1.00  0.68           H  
ATOM  10221 1HE  LYS A 636     -67.358  -1.730 -28.414  1.00  0.68           H  
ATOM  10222 2HE  LYS A 636     -67.307  -2.323 -26.746  1.00  0.68           H  
ATOM  10223 1HZ  LYS A 636     -69.556  -1.859 -27.436  1.00  0.68           H  
ATOM  10224 2HZ  LYS A 636     -69.149  -0.843 -26.215  1.00  0.68           H  
ATOM  10225 3HZ  LYS A 636     -69.184  -0.297 -27.775  1.00  0.68           H  
ATOM  10226  N   ASN A 637     -61.890  -0.585 -25.070  1.00  0.68           N  
ATOM  10227  CA  ASN A 637     -61.240  -1.712 -24.401  1.00  0.68           C  
ATOM  10228  C   ASN A 637     -61.215  -1.458 -22.912  1.00  0.68           C  
ATOM  10229  O   ASN A 637     -61.394  -2.385 -22.118  1.00  0.68           O  
ATOM  10230  CB  ASN A 637     -59.828  -1.927 -24.897  1.00  0.68           C  
ATOM  10231  CG  ASN A 637     -59.735  -2.497 -26.232  1.00  0.68           C  
ATOM  10232  OD1 ASN A 637     -59.796  -3.722 -26.379  1.00  0.68           O  
ATOM  10233  ND2 ASN A 637     -59.624  -1.656 -27.231  1.00  0.68           N  
ATOM  10234  H   ASN A 637     -61.330   0.071 -25.625  1.00  0.68           H  
ATOM  10235  HA  ASN A 637     -61.821  -2.611 -24.568  1.00  0.68           H  
ATOM  10236 1HB  ASN A 637     -59.261  -1.009 -24.849  1.00  0.68           H  
ATOM  10237 2HB  ASN A 637     -59.340  -2.629 -24.236  1.00  0.68           H  
ATOM  10238 1HD2 ASN A 637     -59.568  -1.989 -28.171  1.00  0.68           H  
ATOM  10239 2HD2 ASN A 637     -59.613  -0.657 -27.044  1.00  0.68           H  
ATOM  10240  N   LEU A 638     -61.042  -0.196 -22.522  1.00  0.67           N  
ATOM  10241  CA  LEU A 638     -61.026   0.117 -21.100  1.00  0.67           C  
ATOM  10242  C   LEU A 638     -62.395  -0.187 -20.498  1.00  0.67           C  
ATOM  10243  O   LEU A 638     -62.480  -0.690 -19.372  1.00  0.67           O  
ATOM  10244  CB  LEU A 638     -60.700   1.583 -20.862  1.00  0.67           C  
ATOM  10245  CG  LEU A 638     -59.320   2.036 -21.237  1.00  0.67           C  
ATOM  10246  CD1 LEU A 638     -59.231   3.542 -21.073  1.00  0.67           C  
ATOM  10247  CD2 LEU A 638     -58.337   1.331 -20.415  1.00  0.67           C  
ATOM  10248  H   LEU A 638     -60.872   0.532 -23.226  1.00  0.67           H  
ATOM  10249  HA  LEU A 638     -60.279  -0.502 -20.608  1.00  0.67           H  
ATOM  10250 1HB  LEU A 638     -61.414   2.196 -21.404  1.00  0.67           H  
ATOM  10251 2HB  LEU A 638     -60.811   1.769 -19.806  1.00  0.67           H  
ATOM  10252  HG  LEU A 638     -59.130   1.803 -22.262  1.00  0.67           H  
ATOM  10253 1HD1 LEU A 638     -58.231   3.877 -21.354  1.00  0.67           H  
ATOM  10254 2HD1 LEU A 638     -59.972   4.018 -21.714  1.00  0.67           H  
ATOM  10255 3HD1 LEU A 638     -59.429   3.799 -20.041  1.00  0.67           H  
ATOM  10256 1HD2 LEU A 638     -57.357   1.653 -20.706  1.00  0.67           H  
ATOM  10257 2HD2 LEU A 638     -58.509   1.559 -19.362  1.00  0.67           H  
ATOM  10258 3HD2 LEU A 638     -58.434   0.261 -20.584  1.00  0.67           H  
ATOM  10259  N   LEU A 639     -63.468   0.090 -21.265  1.00  0.66           N  
ATOM  10260  CA  LEU A 639     -64.822  -0.190 -20.801  1.00  0.66           C  
ATOM  10261  C   LEU A 639     -65.031  -1.674 -20.645  1.00  0.66           C  
ATOM  10262  O   LEU A 639     -65.646  -2.121 -19.674  1.00  0.66           O  
ATOM  10263  CB  LEU A 639     -65.879   0.275 -21.788  1.00  0.66           C  
ATOM  10264  CG  LEU A 639     -66.001   1.681 -21.977  1.00  0.66           C  
ATOM  10265  CD1 LEU A 639     -67.006   1.912 -23.020  1.00  0.66           C  
ATOM  10266  CD2 LEU A 639     -66.359   2.300 -20.730  1.00  0.66           C  
ATOM  10267  H   LEU A 639     -63.327   0.542 -22.171  1.00  0.66           H  
ATOM  10268  HA  LEU A 639     -64.967   0.297 -19.840  1.00  0.66           H  
ATOM  10269 1HB  LEU A 639     -65.674  -0.173 -22.755  1.00  0.66           H  
ATOM  10270 2HB  LEU A 639     -66.843  -0.081 -21.446  1.00  0.66           H  
ATOM  10271  HG  LEU A 639     -65.081   2.070 -22.308  1.00  0.66           H  
ATOM  10272 1HD1 LEU A 639     -67.134   2.956 -23.210  1.00  0.66           H  
ATOM  10273 2HD1 LEU A 639     -66.710   1.417 -23.935  1.00  0.66           H  
ATOM  10274 3HD1 LEU A 639     -67.925   1.497 -22.656  1.00  0.66           H  
ATOM  10275 1HD2 LEU A 639     -66.438   3.354 -20.876  1.00  0.66           H  
ATOM  10276 2HD2 LEU A 639     -67.299   1.904 -20.401  1.00  0.66           H  
ATOM  10277 3HD2 LEU A 639     -65.597   2.089 -20.007  1.00  0.66           H  
ATOM  10278  N   LYS A 640     -64.473  -2.450 -21.582  1.00  0.66           N  
ATOM  10279  CA  LYS A 640     -64.595  -3.892 -21.510  1.00  0.66           C  
ATOM  10280  C   LYS A 640     -63.896  -4.314 -20.233  1.00  0.66           C  
ATOM  10281  O   LYS A 640     -64.427  -5.112 -19.469  1.00  0.66           O  
ATOM  10282  CB  LYS A 640     -63.948  -4.555 -22.724  1.00  0.66           C  
ATOM  10283  CG  LYS A 640     -64.103  -6.070 -22.792  1.00  0.66           C  
ATOM  10284  CD  LYS A 640     -65.513  -6.495 -23.167  1.00  0.66           C  
ATOM  10285  CE  LYS A 640     -65.614  -8.012 -23.227  1.00  0.66           C  
ATOM  10286  NZ  LYS A 640     -66.889  -8.475 -23.857  1.00  0.66           N  
ATOM  10287  H   LYS A 640     -63.999  -2.022 -22.380  1.00  0.66           H  
ATOM  10288  HA  LYS A 640     -65.641  -4.178 -21.446  1.00  0.66           H  
ATOM  10289 1HB  LYS A 640     -64.383  -4.127 -23.622  1.00  0.66           H  
ATOM  10290 2HB  LYS A 640     -62.888  -4.328 -22.739  1.00  0.66           H  
ATOM  10291 1HG  LYS A 640     -63.411  -6.479 -23.525  1.00  0.66           H  
ATOM  10292 2HG  LYS A 640     -63.861  -6.480 -21.826  1.00  0.66           H  
ATOM  10293 1HD  LYS A 640     -66.216  -6.123 -22.417  1.00  0.66           H  
ATOM  10294 2HD  LYS A 640     -65.786  -6.079 -24.141  1.00  0.66           H  
ATOM  10295 1HE  LYS A 640     -64.773  -8.416 -23.784  1.00  0.66           H  
ATOM  10296 2HE  LYS A 640     -65.573  -8.385 -22.211  1.00  0.66           H  
ATOM  10297 1HZ  LYS A 640     -66.929  -9.481 -23.863  1.00  0.66           H  
ATOM  10298 2HZ  LYS A 640     -67.687  -8.112 -23.357  1.00  0.66           H  
ATOM  10299 3HZ  LYS A 640     -66.898  -8.136 -24.834  1.00  0.66           H  
ATOM  10300  N   GLY A 641     -62.740  -3.709 -19.965  1.00  0.66           N  
ATOM  10301  CA  GLY A 641     -61.972  -3.974 -18.765  1.00  0.66           C  
ATOM  10302  C   GLY A 641     -62.837  -3.765 -17.531  1.00  0.66           C  
ATOM  10303  O   GLY A 641     -62.985  -4.672 -16.710  1.00  0.66           O  
ATOM  10304  H   GLY A 641     -62.359  -3.056 -20.648  1.00  0.66           H  
ATOM  10305 1HA  GLY A 641     -61.571  -4.982 -18.782  1.00  0.66           H  
ATOM  10306 2HA  GLY A 641     -61.131  -3.289 -18.742  1.00  0.66           H  
ATOM  10307  N   ALA A 642     -63.427  -2.579 -17.398  1.00  0.66           N  
ATOM  10308  CA  ALA A 642     -64.254  -2.306 -16.232  1.00  0.66           C  
ATOM  10309  C   ALA A 642     -65.417  -3.299 -16.138  1.00  0.66           C  
ATOM  10310  O   ALA A 642     -65.703  -3.812 -15.052  1.00  0.66           O  
ATOM  10311  CB  ALA A 642     -64.783  -0.879 -16.299  1.00  0.66           C  
ATOM  10312  H   ALA A 642     -63.273  -1.867 -18.114  1.00  0.66           H  
ATOM  10313  HA  ALA A 642     -63.641  -2.423 -15.343  1.00  0.66           H  
ATOM  10314 1HB  ALA A 642     -65.384  -0.668 -15.419  1.00  0.66           H  
ATOM  10315 2HB  ALA A 642     -63.948  -0.183 -16.343  1.00  0.66           H  
ATOM  10316 3HB  ALA A 642     -65.384  -0.770 -17.188  1.00  0.66           H  
ATOM  10317  N   ALA A 643     -66.058  -3.615 -17.272  1.00  0.66           N  
ATOM  10318  CA  ALA A 643     -67.189  -4.543 -17.286  1.00  0.66           C  
ATOM  10319  C   ALA A 643     -66.786  -5.934 -16.814  1.00  0.66           C  
ATOM  10320  O   ALA A 643     -67.521  -6.576 -16.061  1.00  0.66           O  
ATOM  10321  CB  ALA A 643     -67.771  -4.622 -18.672  1.00  0.66           C  
ATOM  10322  H   ALA A 643     -65.773  -3.178 -18.148  1.00  0.66           H  
ATOM  10323  HA  ALA A 643     -67.950  -4.161 -16.612  1.00  0.66           H  
ATOM  10324 1HB  ALA A 643     -68.632  -5.287 -18.668  1.00  0.66           H  
ATOM  10325 2HB  ALA A 643     -68.075  -3.624 -18.983  1.00  0.66           H  
ATOM  10326 3HB  ALA A 643     -67.020  -5.003 -19.359  1.00  0.66           H  
ATOM  10327  N   LEU A 644     -65.596  -6.378 -17.219  1.00  0.67           N  
ATOM  10328  CA  LEU A 644     -65.051  -7.671 -16.826  1.00  0.67           C  
ATOM  10329  C   LEU A 644     -64.821  -7.658 -15.321  1.00  0.67           C  
ATOM  10330  O   LEU A 644     -65.080  -8.642 -14.627  1.00  0.67           O  
ATOM  10331  CB  LEU A 644     -63.758  -7.906 -17.600  1.00  0.67           C  
ATOM  10332  CG  LEU A 644     -63.890  -8.153 -19.136  1.00  0.67           C  
ATOM  10333  CD1 LEU A 644     -62.549  -7.994 -19.722  1.00  0.67           C  
ATOM  10334  CD2 LEU A 644     -64.383  -9.543 -19.427  1.00  0.67           C  
ATOM  10335  H   LEU A 644     -65.049  -5.795 -17.854  1.00  0.67           H  
ATOM  10336  HA  LEU A 644     -65.762  -8.449 -17.067  1.00  0.67           H  
ATOM  10337 1HB  LEU A 644     -63.126  -7.036 -17.474  1.00  0.67           H  
ATOM  10338 2HB  LEU A 644     -63.237  -8.753 -17.167  1.00  0.67           H  
ATOM  10339  HG  LEU A 644     -64.576  -7.448 -19.572  1.00  0.67           H  
ATOM  10340 1HD1 LEU A 644     -62.578  -8.163 -20.796  1.00  0.67           H  
ATOM  10341 2HD1 LEU A 644     -62.201  -6.999 -19.526  1.00  0.67           H  
ATOM  10342 3HD1 LEU A 644     -61.897  -8.689 -19.255  1.00  0.67           H  
ATOM  10343 1HD2 LEU A 644     -64.445  -9.687 -20.501  1.00  0.67           H  
ATOM  10344 2HD2 LEU A 644     -63.695 -10.260 -19.020  1.00  0.67           H  
ATOM  10345 3HD2 LEU A 644     -65.353  -9.682 -18.987  1.00  0.67           H  
ATOM  10346  N   GLY A 645     -64.386  -6.513 -14.803  1.00  0.67           N  
ATOM  10347  CA  GLY A 645     -64.190  -6.334 -13.373  1.00  0.67           C  
ATOM  10348  C   GLY A 645     -65.500  -6.541 -12.631  1.00  0.67           C  
ATOM  10349  O   GLY A 645     -65.569  -7.316 -11.668  1.00  0.67           O  
ATOM  10350  H   GLY A 645     -64.158  -5.740 -15.433  1.00  0.67           H  
ATOM  10351 1HA  GLY A 645     -63.456  -7.048 -13.012  1.00  0.67           H  
ATOM  10352 2HA  GLY A 645     -63.808  -5.334 -13.181  1.00  0.67           H  
ATOM  10353  N   TYR A 646     -66.552  -5.861 -13.087  1.00  0.68           N  
ATOM  10354  CA  TYR A 646     -67.845  -6.000 -12.436  1.00  0.68           C  
ATOM  10355  C   TYR A 646     -68.352  -7.436 -12.577  1.00  0.68           C  
ATOM  10356  O   TYR A 646     -68.873  -8.008 -11.619  1.00  0.68           O  
ATOM  10357  CB  TYR A 646     -68.853  -5.029 -13.057  1.00  0.68           C  
ATOM  10358  CG  TYR A 646     -68.617  -3.560 -12.719  1.00  0.68           C  
ATOM  10359  CD1 TYR A 646     -68.133  -2.698 -13.683  1.00  0.68           C  
ATOM  10360  CD2 TYR A 646     -68.879  -3.093 -11.467  1.00  0.68           C  
ATOM  10361  CE1 TYR A 646     -67.879  -1.394 -13.387  1.00  0.68           C  
ATOM  10362  CE2 TYR A 646     -68.631  -1.778 -11.150  1.00  0.68           C  
ATOM  10363  CZ  TYR A 646     -68.117  -0.929 -12.104  1.00  0.68           C  
ATOM  10364  OH  TYR A 646     -67.834   0.377 -11.785  1.00  0.68           O  
ATOM  10365  H   TYR A 646     -66.429  -5.232 -13.884  1.00  0.68           H  
ATOM  10366  HA  TYR A 646     -67.732  -5.781 -11.375  1.00  0.68           H  
ATOM  10367 1HB  TYR A 646     -68.798  -5.133 -14.137  1.00  0.68           H  
ATOM  10368 2HB  TYR A 646     -69.857  -5.300 -12.749  1.00  0.68           H  
ATOM  10369  HD1 TYR A 646     -67.946  -3.068 -14.673  1.00  0.68           H  
ATOM  10370  HD2 TYR A 646     -69.278  -3.765 -10.724  1.00  0.68           H  
ATOM  10371  HE1 TYR A 646     -67.482  -0.728 -14.150  1.00  0.68           H  
ATOM  10372  HE2 TYR A 646     -68.838  -1.419 -10.148  1.00  0.68           H  
ATOM  10373  HH  TYR A 646     -67.533   0.847 -12.570  1.00  0.68           H  
ATOM  10374  N   ALA A 647     -68.157  -8.052 -13.749  1.00  0.70           N  
ATOM  10375  CA  ALA A 647     -68.615  -9.421 -13.934  1.00  0.70           C  
ATOM  10376  C   ALA A 647     -67.917 -10.369 -12.973  1.00  0.70           C  
ATOM  10377  O   ALA A 647     -68.572 -11.214 -12.366  1.00  0.70           O  
ATOM  10378  CB  ALA A 647     -68.385  -9.872 -15.357  1.00  0.70           C  
ATOM  10379  H   ALA A 647     -67.722  -7.556 -14.523  1.00  0.70           H  
ATOM  10380  HA  ALA A 647     -69.679  -9.448 -13.721  1.00  0.70           H  
ATOM  10381 1HB  ALA A 647     -68.752 -10.887 -15.491  1.00  0.70           H  
ATOM  10382 2HB  ALA A 647     -68.913  -9.198 -16.026  1.00  0.70           H  
ATOM  10383 3HB  ALA A 647     -67.322  -9.842 -15.575  1.00  0.70           H  
ATOM  10384  N   TYR A 648     -66.606 -10.193 -12.775  1.00  0.72           N  
ATOM  10385  CA  TYR A 648     -65.859 -11.031 -11.844  1.00  0.72           C  
ATOM  10386  C   TYR A 648     -66.440 -10.877 -10.438  1.00  0.72           C  
ATOM  10387  O   TYR A 648     -66.701 -11.858  -9.726  1.00  0.72           O  
ATOM  10388  CB  TYR A 648     -64.368 -10.684 -11.817  1.00  0.72           C  
ATOM  10389  CG  TYR A 648     -63.545 -11.582 -10.853  1.00  0.72           C  
ATOM  10390  CD1 TYR A 648     -63.024 -12.791 -11.289  1.00  0.72           C  
ATOM  10391  CD2 TYR A 648     -63.349 -11.214  -9.529  1.00  0.72           C  
ATOM  10392  CE1 TYR A 648     -62.302 -13.597 -10.400  1.00  0.72           C  
ATOM  10393  CE2 TYR A 648     -62.637 -12.016  -8.672  1.00  0.72           C  
ATOM  10394  CZ  TYR A 648     -62.116 -13.190  -9.093  1.00  0.72           C  
ATOM  10395  OH  TYR A 648     -61.404 -13.971  -8.214  1.00  0.72           O  
ATOM  10396  H   TYR A 648     -66.107  -9.479 -13.306  1.00  0.72           H  
ATOM  10397  HA  TYR A 648     -65.968 -12.063 -12.159  1.00  0.72           H  
ATOM  10398 1HB  TYR A 648     -63.954 -10.788 -12.825  1.00  0.72           H  
ATOM  10399 2HB  TYR A 648     -64.236  -9.644 -11.520  1.00  0.72           H  
ATOM  10400  HD1 TYR A 648     -63.178 -13.112 -12.321  1.00  0.72           H  
ATOM  10401  HD2 TYR A 648     -63.754 -10.299  -9.158  1.00  0.72           H  
ATOM  10402  HE1 TYR A 648     -61.891 -14.545 -10.727  1.00  0.72           H  
ATOM  10403  HE2 TYR A 648     -62.489 -11.705  -7.643  1.00  0.72           H  
ATOM  10404  HH  TYR A 648     -61.231 -13.468  -7.412  1.00  0.72           H  
ATOM  10405  N   ALA A 649     -66.646  -9.625 -10.027  1.00  0.76           N  
ATOM  10406  CA  ALA A 649     -67.155  -9.370  -8.693  1.00  0.76           C  
ATOM  10407  C   ALA A 649     -68.496 -10.066  -8.469  1.00  0.76           C  
ATOM  10408  O   ALA A 649     -68.747 -10.626  -7.398  1.00  0.76           O  
ATOM  10409  CB  ALA A 649     -67.316  -7.876  -8.478  1.00  0.76           C  
ATOM  10410  H   ALA A 649     -66.428  -8.842 -10.650  1.00  0.76           H  
ATOM  10411  HA  ALA A 649     -66.439  -9.768  -7.984  1.00  0.76           H  
ATOM  10412 1HB  ALA A 649     -67.673  -7.691  -7.470  1.00  0.76           H  
ATOM  10413 2HB  ALA A 649     -66.357  -7.385  -8.624  1.00  0.76           H  
ATOM  10414 3HB  ALA A 649     -68.035  -7.481  -9.195  1.00  0.76           H  
ATOM  10415  N   ILE A 650     -69.327 -10.093  -9.496  1.00  0.79           N  
ATOM  10416  CA  ILE A 650     -70.625 -10.719  -9.387  1.00  0.79           C  
ATOM  10417  C   ILE A 650     -70.541 -12.258  -9.428  1.00  0.79           C  
ATOM  10418  O   ILE A 650     -71.101 -12.943  -8.569  1.00  0.79           O  
ATOM  10419  CB  ILE A 650     -71.495 -10.181 -10.529  1.00  0.79           C  
ATOM  10420  CG1 ILE A 650     -71.707  -8.656 -10.329  1.00  0.79           C  
ATOM  10421  CG2 ILE A 650     -72.849 -10.897 -10.570  1.00  0.79           C  
ATOM  10422  CD1 ILE A 650     -72.258  -7.958 -11.553  1.00  0.79           C  
ATOM  10423  H   ILE A 650     -69.073  -9.611 -10.359  1.00  0.79           H  
ATOM  10424  HA  ILE A 650     -71.063 -10.425  -8.446  1.00  0.79           H  
ATOM  10425  HB  ILE A 650     -70.962 -10.320 -11.458  1.00  0.79           H  
ATOM  10426 1HG1 ILE A 650     -72.404  -8.512  -9.507  1.00  0.79           H  
ATOM  10427 2HG1 ILE A 650     -70.766  -8.195 -10.055  1.00  0.79           H  
ATOM  10428 1HG2 ILE A 650     -73.450 -10.500 -11.382  1.00  0.79           H  
ATOM  10429 2HG2 ILE A 650     -72.690 -11.963 -10.723  1.00  0.79           H  
ATOM  10430 3HG2 ILE A 650     -73.369 -10.736  -9.623  1.00  0.79           H  
ATOM  10431 1HD1 ILE A 650     -72.397  -6.917 -11.366  1.00  0.79           H  
ATOM  10432 2HD1 ILE A 650     -71.558  -8.067 -12.377  1.00  0.79           H  
ATOM  10433 3HD1 ILE A 650     -73.204  -8.403 -11.810  1.00  0.79           H  
ATOM  10434  N   GLN A 651     -69.831 -12.801 -10.417  1.00  0.83           N  
ATOM  10435  CA  GLN A 651     -69.709 -14.247 -10.616  1.00  0.83           C  
ATOM  10436  C   GLN A 651     -68.819 -15.009  -9.616  1.00  0.83           C  
ATOM  10437  O   GLN A 651     -69.125 -16.151  -9.269  1.00  0.83           O  
ATOM  10438  CB  GLN A 651     -69.208 -14.516 -12.041  1.00  0.83           C  
ATOM  10439  CG  GLN A 651     -70.212 -14.166 -13.126  1.00  0.83           C  
ATOM  10440  CD  GLN A 651     -69.660 -14.374 -14.539  1.00  0.83           C  
ATOM  10441  OE1 GLN A 651     -68.462 -14.246 -14.782  1.00  0.83           O  
ATOM  10442  NE2 GLN A 651     -70.538 -14.704 -15.478  1.00  0.83           N  
ATOM  10443  H   GLN A 651     -69.366 -12.185 -11.077  1.00  0.83           H  
ATOM  10444  HA  GLN A 651     -70.710 -14.665 -10.534  1.00  0.83           H  
ATOM  10445 1HB  GLN A 651     -68.331 -13.904 -12.225  1.00  0.83           H  
ATOM  10446 2HB  GLN A 651     -68.914 -15.559 -12.142  1.00  0.83           H  
ATOM  10447 1HG  GLN A 651     -71.098 -14.785 -13.005  1.00  0.83           H  
ATOM  10448 2HG  GLN A 651     -70.471 -13.115 -13.005  1.00  0.83           H  
ATOM  10449 1HE2 GLN A 651     -70.223 -14.852 -16.417  1.00  0.83           H  
ATOM  10450 2HE2 GLN A 651     -71.507 -14.803 -15.242  1.00  0.83           H  
ATOM  10451  N   PHE A 652     -67.714 -14.402  -9.175  1.00  0.87           N  
ATOM  10452  CA  PHE A 652     -66.748 -15.069  -8.297  1.00  0.87           C  
ATOM  10453  C   PHE A 652     -66.771 -14.577  -6.858  1.00  0.87           C  
ATOM  10454  O   PHE A 652     -66.573 -15.361  -5.930  1.00  0.87           O  
ATOM  10455  CB  PHE A 652     -65.353 -14.850  -8.859  1.00  0.87           C  
ATOM  10456  CG  PHE A 652     -65.170 -15.458 -10.189  1.00  0.87           C  
ATOM  10457  CD1 PHE A 652     -65.716 -14.845 -11.256  1.00  0.87           C  
ATOM  10458  CD2 PHE A 652     -64.425 -16.603 -10.388  1.00  0.87           C  
ATOM  10459  CE1 PHE A 652     -65.577 -15.329 -12.505  1.00  0.87           C  
ATOM  10460  CE2 PHE A 652     -64.257 -17.107 -11.667  1.00  0.87           C  
ATOM  10461  CZ  PHE A 652     -64.845 -16.462 -12.733  1.00  0.87           C  
ATOM  10462  H   PHE A 652     -67.503 -13.460  -9.486  1.00  0.87           H  
ATOM  10463  HA  PHE A 652     -66.968 -16.136  -8.296  1.00  0.87           H  
ATOM  10464 1HB  PHE A 652     -65.165 -13.784  -8.942  1.00  0.87           H  
ATOM  10465 2HB  PHE A 652     -64.609 -15.263  -8.182  1.00  0.87           H  
ATOM  10466  HD1 PHE A 652     -66.290 -13.950 -11.081  1.00  0.87           H  
ATOM  10467  HD2 PHE A 652     -63.965 -17.102  -9.534  1.00  0.87           H  
ATOM  10468  HE1 PHE A 652     -66.057 -14.813 -13.310  1.00  0.87           H  
ATOM  10469  HE2 PHE A 652     -63.668 -18.010 -11.830  1.00  0.87           H  
ATOM  10470  HZ  PHE A 652     -64.729 -16.850 -13.746  1.00  0.87           H  
ATOM  10471  N   LEU A 653     -67.023 -13.286  -6.655  1.00  0.89           N  
ATOM  10472  CA  LEU A 653     -66.990 -12.752  -5.286  1.00  0.89           C  
ATOM  10473  C   LEU A 653     -68.391 -12.659  -4.685  1.00  0.89           C  
ATOM  10474  O   LEU A 653     -68.581 -12.134  -3.587  1.00  0.89           O  
ATOM  10475  CB  LEU A 653     -66.306 -11.393  -5.257  1.00  0.89           C  
ATOM  10476  CG  LEU A 653     -64.884 -11.407  -5.784  1.00  0.89           C  
ATOM  10477  CD1 LEU A 653     -64.314 -10.019  -5.739  1.00  0.89           C  
ATOM  10478  CD2 LEU A 653     -64.051 -12.372  -4.978  1.00  0.89           C  
ATOM  10479  H   LEU A 653     -67.178 -12.669  -7.458  1.00  0.89           H  
ATOM  10480  HA  LEU A 653     -66.409 -13.431  -4.666  1.00  0.89           H  
ATOM  10481 1HB  LEU A 653     -66.878 -10.692  -5.832  1.00  0.89           H  
ATOM  10482 2HB  LEU A 653     -66.276 -11.043  -4.225  1.00  0.89           H  
ATOM  10483  HG  LEU A 653     -64.898 -11.727  -6.826  1.00  0.89           H  
ATOM  10484 1HD1 LEU A 653     -63.306 -10.042  -6.137  1.00  0.89           H  
ATOM  10485 2HD1 LEU A 653     -64.924  -9.357  -6.328  1.00  0.89           H  
ATOM  10486 3HD1 LEU A 653     -64.287  -9.666  -4.710  1.00  0.89           H  
ATOM  10487 1HD2 LEU A 653     -63.033 -12.386  -5.368  1.00  0.89           H  
ATOM  10488 2HD2 LEU A 653     -64.034 -12.053  -3.935  1.00  0.89           H  
ATOM  10489 3HD2 LEU A 653     -64.480 -13.373  -5.045  1.00  0.89           H  
ATOM  10490  N   GLU A 654     -69.358 -13.180  -5.429  1.00  0.91           N  
ATOM  10491  CA  GLU A 654     -70.772 -13.228  -5.083  1.00  0.91           C  
ATOM  10492  C   GLU A 654     -71.390 -11.874  -4.738  1.00  0.91           C  
ATOM  10493  O   GLU A 654     -72.198 -11.771  -3.810  1.00  0.91           O  
ATOM  10494  CB  GLU A 654     -70.997 -14.208  -3.921  1.00  0.91           C  
ATOM  10495  CG  GLU A 654     -70.585 -15.655  -4.229  1.00  0.91           C  
ATOM  10496  CD  GLU A 654     -70.910 -16.634  -3.113  1.00  0.91           C  
ATOM  10497  OE1 GLU A 654     -71.388 -16.210  -2.087  1.00  0.91           O  
ATOM  10498  OE2 GLU A 654     -70.679 -17.807  -3.296  1.00  0.91           O  
ATOM  10499  H   GLU A 654     -69.085 -13.576  -6.317  1.00  0.91           H  
ATOM  10500  HA  GLU A 654     -71.305 -13.611  -5.956  1.00  0.91           H  
ATOM  10501 1HB  GLU A 654     -70.442 -13.878  -3.045  1.00  0.91           H  
ATOM  10502 2HB  GLU A 654     -72.053 -14.212  -3.653  1.00  0.91           H  
ATOM  10503 1HG  GLU A 654     -71.092 -15.975  -5.139  1.00  0.91           H  
ATOM  10504 2HG  GLU A 654     -69.511 -15.677  -4.424  1.00  0.91           H  
ATOM  10505  N   ILE A 655     -71.066 -10.844  -5.514  1.00  0.92           N  
ATOM  10506  CA  ILE A 655     -71.676  -9.550  -5.276  1.00  0.92           C  
ATOM  10507  C   ILE A 655     -72.956  -9.445  -6.078  1.00  0.92           C  
ATOM  10508  O   ILE A 655     -72.958  -9.619  -7.289  1.00  0.92           O  
ATOM  10509  CB  ILE A 655     -70.749  -8.386  -5.662  1.00  0.92           C  
ATOM  10510  CG1 ILE A 655     -69.422  -8.505  -4.900  1.00  0.92           C  
ATOM  10511  CG2 ILE A 655     -71.448  -7.041  -5.390  1.00  0.92           C  
ATOM  10512  CD1 ILE A 655     -69.567  -8.502  -3.418  1.00  0.92           C  
ATOM  10513  H   ILE A 655     -70.374 -10.954  -6.257  1.00  0.92           H  
ATOM  10514  HA  ILE A 655     -71.919  -9.461  -4.219  1.00  0.92           H  
ATOM  10515  HB  ILE A 655     -70.512  -8.455  -6.725  1.00  0.92           H  
ATOM  10516 1HG1 ILE A 655     -68.938  -9.436  -5.184  1.00  0.92           H  
ATOM  10517 2HG1 ILE A 655     -68.776  -7.679  -5.184  1.00  0.92           H  
ATOM  10518 1HG2 ILE A 655     -70.813  -6.224  -5.671  1.00  0.92           H  
ATOM  10519 2HG2 ILE A 655     -72.362  -6.983  -5.967  1.00  0.92           H  
ATOM  10520 3HG2 ILE A 655     -71.685  -6.962  -4.330  1.00  0.92           H  
ATOM  10521 1HD1 ILE A 655     -68.583  -8.599  -2.960  1.00  0.92           H  
ATOM  10522 2HD1 ILE A 655     -70.031  -7.572  -3.095  1.00  0.92           H  
ATOM  10523 3HD1 ILE A 655     -70.190  -9.347  -3.116  1.00  0.92           H  
ATOM  10524  N   GLU A 656     -74.046  -9.138  -5.410  1.00  0.90           N  
ATOM  10525  CA  GLU A 656     -75.320  -9.009  -6.092  1.00  0.90           C  
ATOM  10526  C   GLU A 656     -75.157  -8.036  -7.255  1.00  0.90           C  
ATOM  10527  O   GLU A 656     -74.585  -6.955  -7.082  1.00  0.90           O  
ATOM  10528  CB  GLU A 656     -76.387  -8.514  -5.111  1.00  0.90           C  
ATOM  10529  CG  GLU A 656     -77.800  -8.409  -5.665  1.00  0.90           C  
ATOM  10530  CD  GLU A 656     -78.790  -7.939  -4.627  1.00  0.90           C  
ATOM  10531  OE1 GLU A 656     -78.406  -7.822  -3.488  1.00  0.90           O  
ATOM  10532  OE2 GLU A 656     -79.928  -7.714  -4.970  1.00  0.90           O  
ATOM  10533  H   GLU A 656     -73.990  -9.014  -4.409  1.00  0.90           H  
ATOM  10534  HA  GLU A 656     -75.612  -9.983  -6.487  1.00  0.90           H  
ATOM  10535 1HB  GLU A 656     -76.418  -9.177  -4.246  1.00  0.90           H  
ATOM  10536 2HB  GLU A 656     -76.107  -7.526  -4.750  1.00  0.90           H  
ATOM  10537 1HG  GLU A 656     -77.805  -7.714  -6.483  1.00  0.90           H  
ATOM  10538 2HG  GLU A 656     -78.107  -9.381  -6.047  1.00  0.90           H  
ATOM  10539  N   GLU A 657     -75.672  -8.405  -8.429  1.00  0.88           N  
ATOM  10540  CA  GLU A 657     -75.553  -7.543  -9.600  1.00  0.88           C  
ATOM  10541  C   GLU A 657     -76.086  -6.149  -9.322  1.00  0.88           C  
ATOM  10542  O   GLU A 657     -75.493  -5.163  -9.756  1.00  0.88           O  
ATOM  10543  CB  GLU A 657     -76.273  -8.153 -10.801  1.00  0.88           C  
ATOM  10544  CG  GLU A 657     -76.158  -7.341 -12.098  1.00  0.88           C  
ATOM  10545  CD  GLU A 657     -76.785  -8.045 -13.279  1.00  0.88           C  
ATOM  10546  OE1 GLU A 657     -77.312  -9.114 -13.091  1.00  0.88           O  
ATOM  10547  OE2 GLU A 657     -76.724  -7.527 -14.368  1.00  0.88           O  
ATOM  10548  H   GLU A 657     -76.125  -9.304  -8.512  1.00  0.88           H  
ATOM  10549  HA  GLU A 657     -74.500  -7.449  -9.843  1.00  0.88           H  
ATOM  10550 1HB  GLU A 657     -75.869  -9.148 -10.996  1.00  0.88           H  
ATOM  10551 2HB  GLU A 657     -77.332  -8.267 -10.571  1.00  0.88           H  
ATOM  10552 1HG  GLU A 657     -76.661  -6.384 -11.952  1.00  0.88           H  
ATOM  10553 2HG  GLU A 657     -75.115  -7.135 -12.311  1.00  0.88           H  
ATOM  10554  N   THR A 658     -77.183  -6.048  -8.574  1.00  0.85           N  
ATOM  10555  CA  THR A 658     -77.740  -4.740  -8.279  1.00  0.85           C  
ATOM  10556  C   THR A 658     -76.712  -3.867  -7.581  1.00  0.85           C  
ATOM  10557  O   THR A 658     -76.521  -2.716  -7.964  1.00  0.85           O  
ATOM  10558  CB  THR A 658     -78.987  -4.842  -7.377  1.00  0.85           C  
ATOM  10559  OG1 THR A 658     -80.023  -5.568  -8.054  1.00  0.85           O  
ATOM  10560  CG2 THR A 658     -79.480  -3.452  -7.002  1.00  0.85           C  
ATOM  10561  H   THR A 658     -77.629  -6.883  -8.223  1.00  0.85           H  
ATOM  10562  HA  THR A 658     -78.018  -4.259  -9.217  1.00  0.85           H  
ATOM  10563  HB  THR A 658     -78.725  -5.380  -6.464  1.00  0.85           H  
ATOM  10564  HG1 THR A 658     -80.714  -5.796  -7.419  1.00  0.85           H  
ATOM  10565 1HG2 THR A 658     -80.352  -3.537  -6.356  1.00  0.85           H  
ATOM  10566 2HG2 THR A 658     -78.690  -2.913  -6.472  1.00  0.85           H  
ATOM  10567 3HG2 THR A 658     -79.747  -2.902  -7.902  1.00  0.85           H  
ATOM  10568  N   LYS A 659     -76.028  -4.410  -6.575  1.00  0.80           N  
ATOM  10569  CA  LYS A 659     -75.050  -3.625  -5.834  1.00  0.80           C  
ATOM  10570  C   LYS A 659     -73.873  -3.251  -6.721  1.00  0.80           C  
ATOM  10571  O   LYS A 659     -73.343  -2.141  -6.635  1.00  0.80           O  
ATOM  10572  CB  LYS A 659     -74.573  -4.390  -4.605  1.00  0.80           C  
ATOM  10573  CG  LYS A 659     -75.650  -4.527  -3.530  1.00  0.80           C  
ATOM  10574  CD  LYS A 659     -75.156  -5.303  -2.317  1.00  0.80           C  
ATOM  10575  CE  LYS A 659     -76.265  -5.458  -1.278  1.00  0.80           C  
ATOM  10576  NZ  LYS A 659     -75.821  -6.256  -0.101  1.00  0.80           N  
ATOM  10577  H   LYS A 659     -76.191  -5.378  -6.325  1.00  0.80           H  
ATOM  10578  HA  LYS A 659     -75.529  -2.702  -5.503  1.00  0.80           H  
ATOM  10579 1HB  LYS A 659     -74.263  -5.396  -4.903  1.00  0.80           H  
ATOM  10580 2HB  LYS A 659     -73.709  -3.890  -4.171  1.00  0.80           H  
ATOM  10581 1HG  LYS A 659     -75.978  -3.534  -3.217  1.00  0.80           H  
ATOM  10582 2HG  LYS A 659     -76.510  -5.055  -3.955  1.00  0.80           H  
ATOM  10583 1HD  LYS A 659     -74.827  -6.294  -2.633  1.00  0.80           H  
ATOM  10584 2HD  LYS A 659     -74.312  -4.782  -1.865  1.00  0.80           H  
ATOM  10585 1HE  LYS A 659     -76.578  -4.472  -0.939  1.00  0.80           H  
ATOM  10586 2HE  LYS A 659     -77.118  -5.961  -1.744  1.00  0.80           H  
ATOM  10587 1HZ  LYS A 659     -76.584  -6.337   0.554  1.00  0.80           H  
ATOM  10588 2HZ  LYS A 659     -75.543  -7.177  -0.408  1.00  0.80           H  
ATOM  10589 3HZ  LYS A 659     -75.039  -5.799   0.345  1.00  0.80           H  
ATOM  10590  N   ALA A 660     -73.455  -4.171  -7.592  1.00  0.76           N  
ATOM  10591  CA  ALA A 660     -72.358  -3.861  -8.499  1.00  0.76           C  
ATOM  10592  C   ALA A 660     -72.749  -2.693  -9.413  1.00  0.76           C  
ATOM  10593  O   ALA A 660     -71.940  -1.793  -9.658  1.00  0.76           O  
ATOM  10594  CB  ALA A 660     -72.000  -5.074  -9.312  1.00  0.76           C  
ATOM  10595  H   ALA A 660     -73.907  -5.088  -7.616  1.00  0.76           H  
ATOM  10596  HA  ALA A 660     -71.495  -3.558  -7.906  1.00  0.76           H  
ATOM  10597 1HB  ALA A 660     -71.178  -4.848  -9.979  1.00  0.76           H  
ATOM  10598 2HB  ALA A 660     -71.719  -5.893  -8.647  1.00  0.76           H  
ATOM  10599 3HB  ALA A 660     -72.874  -5.354  -9.885  1.00  0.76           H  
ATOM  10600  N   VAL A 661     -74.011  -2.676  -9.862  1.00  0.72           N  
ATOM  10601  CA  VAL A 661     -74.519  -1.591 -10.694  1.00  0.72           C  
ATOM  10602  C   VAL A 661     -74.647  -0.299  -9.892  1.00  0.72           C  
ATOM  10603  O   VAL A 661     -74.302   0.767 -10.394  1.00  0.72           O  
ATOM  10604  CB  VAL A 661     -75.845  -1.948 -11.379  1.00  0.72           C  
ATOM  10605  CG1 VAL A 661     -76.406  -0.699 -12.081  1.00  0.72           C  
ATOM  10606  CG2 VAL A 661     -75.585  -3.061 -12.417  1.00  0.72           C  
ATOM  10607  H   VAL A 661     -74.630  -3.457  -9.639  1.00  0.72           H  
ATOM  10608  HA  VAL A 661     -73.799  -1.426 -11.493  1.00  0.72           H  
ATOM  10609  HB  VAL A 661     -76.567  -2.287 -10.631  1.00  0.72           H  
ATOM  10610 1HG1 VAL A 661     -77.346  -0.944 -12.570  1.00  0.72           H  
ATOM  10611 2HG1 VAL A 661     -76.578   0.084 -11.338  1.00  0.72           H  
ATOM  10612 3HG1 VAL A 661     -75.693  -0.341 -12.825  1.00  0.72           H  
ATOM  10613 1HG2 VAL A 661     -76.518  -3.323 -12.912  1.00  0.72           H  
ATOM  10614 2HG2 VAL A 661     -74.865  -2.708 -13.156  1.00  0.72           H  
ATOM  10615 3HG2 VAL A 661     -75.183  -3.941 -11.915  1.00  0.72           H  
ATOM  10616  N   GLU A 662     -75.140  -0.364  -8.655  1.00  0.68           N  
ATOM  10617  CA  GLU A 662     -75.218   0.857  -7.858  1.00  0.68           C  
ATOM  10618  C   GLU A 662     -73.807   1.422  -7.659  1.00  0.68           C  
ATOM  10619  O   GLU A 662     -73.596   2.633  -7.737  1.00  0.68           O  
ATOM  10620  CB  GLU A 662     -75.888   0.604  -6.501  1.00  0.68           C  
ATOM  10621  CG  GLU A 662     -77.399   0.315  -6.572  1.00  0.68           C  
ATOM  10622  CD  GLU A 662     -78.023   0.011  -5.219  1.00  0.68           C  
ATOM  10623  OE1 GLU A 662     -77.307  -0.049  -4.244  1.00  0.68           O  
ATOM  10624  OE2 GLU A 662     -79.220  -0.165  -5.168  1.00  0.68           O  
ATOM  10625  H   GLU A 662     -75.459  -1.253  -8.277  1.00  0.68           H  
ATOM  10626  HA  GLU A 662     -75.809   1.593  -8.403  1.00  0.68           H  
ATOM  10627 1HB  GLU A 662     -75.409  -0.248  -6.019  1.00  0.68           H  
ATOM  10628 2HB  GLU A 662     -75.741   1.471  -5.856  1.00  0.68           H  
ATOM  10629 1HG  GLU A 662     -77.895   1.187  -6.999  1.00  0.68           H  
ATOM  10630 2HG  GLU A 662     -77.568  -0.521  -7.243  1.00  0.68           H  
ATOM  10631  N   HIS A 663     -72.818   0.534  -7.472  1.00  0.66           N  
ATOM  10632  CA  HIS A 663     -71.429   0.951  -7.313  1.00  0.66           C  
ATOM  10633  C   HIS A 663     -71.029   1.691  -8.589  1.00  0.66           C  
ATOM  10634  O   HIS A 663     -70.589   2.839  -8.527  1.00  0.66           O  
ATOM  10635  CB  HIS A 663     -70.510  -0.267  -7.083  1.00  0.66           C  
ATOM  10636  CG  HIS A 663     -69.059   0.044  -6.763  1.00  0.66           C  
ATOM  10637  ND1 HIS A 663     -68.651   0.459  -5.511  1.00  0.66           N  
ATOM  10638  CD2 HIS A 663     -67.932  -0.014  -7.518  1.00  0.66           C  
ATOM  10639  CE1 HIS A 663     -67.341   0.629  -5.512  1.00  0.66           C  
ATOM  10640  NE2 HIS A 663     -66.887   0.348  -6.711  1.00  0.66           N  
ATOM  10641  H   HIS A 663     -73.043  -0.456  -7.397  1.00  0.66           H  
ATOM  10642  HA  HIS A 663     -71.331   1.634  -6.472  1.00  0.66           H  
ATOM  10643 1HB  HIS A 663     -70.915  -0.877  -6.275  1.00  0.66           H  
ATOM  10644 2HB  HIS A 663     -70.504  -0.884  -7.965  1.00  0.66           H  
ATOM  10645  HD2 HIS A 663     -67.852  -0.301  -8.557  1.00  0.66           H  
ATOM  10646  HE1 HIS A 663     -66.738   0.943  -4.663  1.00  0.66           H  
ATOM  10647  HE2 HIS A 663     -65.898   0.380  -7.005  1.00  0.66           H  
ATOM  10648  N   LEU A 664     -71.271   1.060  -9.749  1.00  0.64           N  
ATOM  10649  CA  LEU A 664     -70.987   1.658 -11.051  1.00  0.64           C  
ATOM  10650  C   LEU A 664     -71.597   3.043 -11.186  1.00  0.64           C  
ATOM  10651  O   LEU A 664     -70.900   3.992 -11.559  1.00  0.64           O  
ATOM  10652  CB  LEU A 664     -71.571   0.746 -12.156  1.00  0.64           C  
ATOM  10653  CG  LEU A 664     -71.548   1.228 -13.597  1.00  0.64           C  
ATOM  10654  CD1 LEU A 664     -70.186   1.385 -14.071  1.00  0.64           C  
ATOM  10655  CD2 LEU A 664     -72.302   0.226 -14.458  1.00  0.64           C  
ATOM  10656  H   LEU A 664     -71.643   0.110  -9.721  1.00  0.64           H  
ATOM  10657  HA  LEU A 664     -69.913   1.736 -11.171  1.00  0.64           H  
ATOM  10658 1HB  LEU A 664     -71.051  -0.207 -12.116  1.00  0.64           H  
ATOM  10659 2HB  LEU A 664     -72.584   0.559 -11.938  1.00  0.64           H  
ATOM  10660  HG  LEU A 664     -72.045   2.196 -13.655  1.00  0.64           H  
ATOM  10661 1HD1 LEU A 664     -70.237   1.723 -15.076  1.00  0.64           H  
ATOM  10662 2HD1 LEU A 664     -69.654   2.110 -13.454  1.00  0.64           H  
ATOM  10663 3HD1 LEU A 664     -69.698   0.448 -14.035  1.00  0.64           H  
ATOM  10664 1HD2 LEU A 664     -72.318   0.572 -15.494  1.00  0.64           H  
ATOM  10665 2HD2 LEU A 664     -71.816  -0.748 -14.403  1.00  0.64           H  
ATOM  10666 3HD2 LEU A 664     -73.326   0.142 -14.086  1.00  0.64           H  
ATOM  10667  N   GLN A 665     -72.876   3.179 -10.844  1.00  0.63           N  
ATOM  10668  CA  GLN A 665     -73.554   4.455 -10.987  1.00  0.63           C  
ATOM  10669  C   GLN A 665     -72.930   5.536 -10.122  1.00  0.63           C  
ATOM  10670  O   GLN A 665     -72.679   6.644 -10.595  1.00  0.63           O  
ATOM  10671  CB  GLN A 665     -75.018   4.295 -10.571  1.00  0.63           C  
ATOM  10672  CG  GLN A 665     -75.818   3.486 -11.525  1.00  0.63           C  
ATOM  10673  CD  GLN A 665     -77.217   3.162 -11.049  1.00  0.63           C  
ATOM  10674  OE1 GLN A 665     -77.526   3.146  -9.849  1.00  0.63           O  
ATOM  10675  NE2 GLN A 665     -78.088   2.900 -12.013  1.00  0.63           N  
ATOM  10676  H   GLN A 665     -73.396   2.363 -10.524  1.00  0.63           H  
ATOM  10677  HA  GLN A 665     -73.497   4.766 -12.031  1.00  0.63           H  
ATOM  10678 1HB  GLN A 665     -75.064   3.807  -9.598  1.00  0.63           H  
ATOM  10679 2HB  GLN A 665     -75.482   5.273 -10.473  1.00  0.63           H  
ATOM  10680 1HG  GLN A 665     -75.917   4.083 -12.412  1.00  0.63           H  
ATOM  10681 2HG  GLN A 665     -75.298   2.564 -11.761  1.00  0.63           H  
ATOM  10682 1HE2 GLN A 665     -79.033   2.678 -11.798  1.00  0.63           H  
ATOM  10683 2HE2 GLN A 665     -77.770   2.937 -12.991  1.00  0.63           H  
ATOM  10684  N   GLN A 666     -72.612   5.197  -8.878  1.00  0.62           N  
ATOM  10685  CA  GLN A 666     -72.043   6.176  -7.966  1.00  0.62           C  
ATOM  10686  C   GLN A 666     -70.655   6.602  -8.411  1.00  0.62           C  
ATOM  10687  O   GLN A 666     -70.302   7.791  -8.363  1.00  0.62           O  
ATOM  10688  CB  GLN A 666     -71.989   5.575  -6.561  1.00  0.62           C  
ATOM  10689  CG  GLN A 666     -73.368   5.373  -5.940  1.00  0.62           C  
ATOM  10690  CD  GLN A 666     -73.328   4.611  -4.627  1.00  0.62           C  
ATOM  10691  OE1 GLN A 666     -72.287   4.091  -4.208  1.00  0.62           O  
ATOM  10692  NE2 GLN A 666     -74.478   4.527  -3.969  1.00  0.62           N  
ATOM  10693  H   GLN A 666     -72.817   4.254  -8.541  1.00  0.62           H  
ATOM  10694  HA  GLN A 666     -72.686   7.054  -7.955  1.00  0.62           H  
ATOM  10695 1HB  GLN A 666     -71.499   4.597  -6.609  1.00  0.62           H  
ATOM  10696 2HB  GLN A 666     -71.397   6.213  -5.910  1.00  0.62           H  
ATOM  10697 1HG  GLN A 666     -73.804   6.353  -5.751  1.00  0.62           H  
ATOM  10698 2HG  GLN A 666     -73.993   4.824  -6.641  1.00  0.62           H  
ATOM  10699 1HE2 GLN A 666     -74.525   4.030  -3.102  1.00  0.62           H  
ATOM  10700 2HE2 GLN A 666     -75.300   4.955  -4.344  1.00  0.62           H  
ATOM  10701  N   GLN A 667     -69.869   5.646  -8.890  1.00  0.62           N  
ATOM  10702  CA  GLN A 667     -68.521   5.990  -9.265  1.00  0.62           C  
ATOM  10703  C   GLN A 667     -68.540   6.819 -10.546  1.00  0.62           C  
ATOM  10704  O   GLN A 667     -67.779   7.772 -10.670  1.00  0.62           O  
ATOM  10705  CB  GLN A 667     -67.672   4.727  -9.378  1.00  0.62           C  
ATOM  10706  CG  GLN A 667     -67.570   3.960  -8.022  1.00  0.62           C  
ATOM  10707  CD  GLN A 667     -67.115   4.815  -6.822  1.00  0.62           C  
ATOM  10708  OE1 GLN A 667     -66.139   5.583  -6.862  1.00  0.62           O  
ATOM  10709  NE2 GLN A 667     -67.845   4.672  -5.719  1.00  0.62           N  
ATOM  10710  H   GLN A 667     -70.194   4.677  -8.936  1.00  0.62           H  
ATOM  10711  HA  GLN A 667     -68.093   6.606  -8.476  1.00  0.62           H  
ATOM  10712 1HB  GLN A 667     -68.127   4.050 -10.110  1.00  0.62           H  
ATOM  10713 2HB  GLN A 667     -66.670   4.968  -9.730  1.00  0.62           H  
ATOM  10714 1HG  GLN A 667     -68.537   3.592  -7.765  1.00  0.62           H  
ATOM  10715 2HG  GLN A 667     -66.896   3.113  -8.143  1.00  0.62           H  
ATOM  10716 1HE2 GLN A 667     -67.618   5.182  -4.893  1.00  0.62           H  
ATOM  10717 2HE2 GLN A 667     -68.632   4.045  -5.711  1.00  0.62           H  
ATOM  10718  N   ILE A 668     -69.474   6.535 -11.460  1.00  0.62           N  
ATOM  10719  CA  ILE A 668     -69.587   7.340 -12.673  1.00  0.62           C  
ATOM  10720  C   ILE A 668     -69.993   8.773 -12.368  1.00  0.62           C  
ATOM  10721  O   ILE A 668     -69.448   9.720 -12.949  1.00  0.62           O  
ATOM  10722  CB  ILE A 668     -70.514   6.740 -13.717  1.00  0.62           C  
ATOM  10723  CG1 ILE A 668     -69.884   5.494 -14.287  1.00  0.62           C  
ATOM  10724  CG2 ILE A 668     -70.802   7.766 -14.807  1.00  0.62           C  
ATOM  10725  CD1 ILE A 668     -70.811   4.742 -15.126  1.00  0.62           C  
ATOM  10726  H   ILE A 668     -70.091   5.732 -11.334  1.00  0.62           H  
ATOM  10727  HA  ILE A 668     -68.617   7.359 -13.135  1.00  0.62           H  
ATOM  10728  HB  ILE A 668     -71.453   6.440 -13.239  1.00  0.62           H  
ATOM  10729 1HG1 ILE A 668     -69.025   5.773 -14.874  1.00  0.62           H  
ATOM  10730 2HG1 ILE A 668     -69.545   4.853 -13.476  1.00  0.62           H  
ATOM  10731 1HG2 ILE A 668     -71.476   7.332 -15.549  1.00  0.62           H  
ATOM  10732 2HG2 ILE A 668     -71.273   8.631 -14.353  1.00  0.62           H  
ATOM  10733 3HG2 ILE A 668     -69.882   8.069 -15.286  1.00  0.62           H  
ATOM  10734 1HD1 ILE A 668     -70.321   3.882 -15.521  1.00  0.62           H  
ATOM  10735 2HD1 ILE A 668     -71.675   4.440 -14.536  1.00  0.62           H  
ATOM  10736 3HD1 ILE A 668     -71.131   5.381 -15.939  1.00  0.62           H  
ATOM  10737  N   GLN A 669     -70.930   8.945 -11.432  1.00  0.61           N  
ATOM  10738  CA  GLN A 669     -71.399  10.272 -11.053  1.00  0.61           C  
ATOM  10739  C   GLN A 669     -70.243  11.143 -10.582  1.00  0.61           C  
ATOM  10740  O   GLN A 669     -70.199  12.342 -10.891  1.00  0.61           O  
ATOM  10741  CB  GLN A 669     -72.475  10.167  -9.961  1.00  0.61           C  
ATOM  10742  CG  GLN A 669     -73.806   9.626 -10.465  1.00  0.61           C  
ATOM  10743  CD  GLN A 669     -74.800   9.339  -9.351  1.00  0.61           C  
ATOM  10744  OE1 GLN A 669     -74.444   9.208  -8.174  1.00  0.61           O  
ATOM  10745  NE2 GLN A 669     -76.072   9.236  -9.723  1.00  0.61           N  
ATOM  10746  H   GLN A 669     -71.356   8.126 -10.993  1.00  0.61           H  
ATOM  10747  HA  GLN A 669     -71.849  10.736 -11.914  1.00  0.61           H  
ATOM  10748 1HB  GLN A 669     -72.122   9.502  -9.172  1.00  0.61           H  
ATOM  10749 2HB  GLN A 669     -72.642  11.145  -9.515  1.00  0.61           H  
ATOM  10750 1HG  GLN A 669     -74.248  10.388 -11.105  1.00  0.61           H  
ATOM  10751 2HG  GLN A 669     -73.647   8.732 -11.041  1.00  0.61           H  
ATOM  10752 1HE2 GLN A 669     -76.779   9.048  -9.042  1.00  0.61           H  
ATOM  10753 2HE2 GLN A 669     -76.321   9.348 -10.685  1.00  0.61           H  
ATOM  10754  N   ASN A 670     -69.261  10.518  -9.931  1.00  0.61           N  
ATOM  10755  CA  ASN A 670     -68.100  11.208  -9.390  1.00  0.61           C  
ATOM  10756  C   ASN A 670     -66.868  11.279 -10.329  1.00  0.61           C  
ATOM  10757  O   ASN A 670     -65.776  11.628  -9.883  1.00  0.61           O  
ATOM  10758  CB  ASN A 670     -67.740  10.581  -8.059  1.00  0.61           C  
ATOM  10759  CG  ASN A 670     -68.756  10.906  -6.997  1.00  0.61           C  
ATOM  10760  OD1 ASN A 670     -69.258  12.037  -6.936  1.00  0.61           O  
ATOM  10761  ND2 ASN A 670     -69.079   9.950  -6.165  1.00  0.61           N  
ATOM  10762  H   ASN A 670     -69.374   9.521  -9.723  1.00  0.61           H  
ATOM  10763  HA  ASN A 670     -68.394  12.239  -9.195  1.00  0.61           H  
ATOM  10764 1HB  ASN A 670     -67.678   9.493  -8.174  1.00  0.61           H  
ATOM  10765 2HB  ASN A 670     -66.769  10.939  -7.736  1.00  0.61           H  
ATOM  10766 1HD2 ASN A 670     -69.753  10.121  -5.445  1.00  0.61           H  
ATOM  10767 2HD2 ASN A 670     -68.662   9.048  -6.252  1.00  0.61           H  
ATOM  10768  N   LEU A 671     -67.041  11.002 -11.633  1.00  0.61           N  
ATOM  10769  CA  LEU A 671     -65.936  11.105 -12.612  1.00  0.61           C  
ATOM  10770  C   LEU A 671     -65.735  12.497 -13.241  1.00  0.61           C  
ATOM  10771  O   LEU A 671     -64.898  12.653 -14.134  1.00  0.61           O  
ATOM  10772  CB  LEU A 671     -66.122  10.120 -13.773  1.00  0.61           C  
ATOM  10773  CG  LEU A 671     -66.032   8.674 -13.444  1.00  0.61           C  
ATOM  10774  CD1 LEU A 671     -66.361   7.871 -14.674  1.00  0.61           C  
ATOM  10775  CD2 LEU A 671     -64.649   8.336 -12.949  1.00  0.61           C  
ATOM  10776  H   LEU A 671     -67.954  10.683 -11.963  1.00  0.61           H  
ATOM  10777  HA  LEU A 671     -65.017  10.839 -12.094  1.00  0.61           H  
ATOM  10778 1HB  LEU A 671     -67.110  10.287 -14.205  1.00  0.61           H  
ATOM  10779 2HB  LEU A 671     -65.373  10.330 -14.526  1.00  0.61           H  
ATOM  10780  HG  LEU A 671     -66.736   8.455 -12.684  1.00  0.61           H  
ATOM  10781 1HD1 LEU A 671     -66.323   6.822 -14.431  1.00  0.61           H  
ATOM  10782 2HD1 LEU A 671     -67.361   8.134 -15.004  1.00  0.61           H  
ATOM  10783 3HD1 LEU A 671     -65.647   8.091 -15.463  1.00  0.61           H  
ATOM  10784 1HD2 LEU A 671     -64.613   7.291 -12.704  1.00  0.61           H  
ATOM  10785 2HD2 LEU A 671     -63.912   8.546 -13.705  1.00  0.61           H  
ATOM  10786 3HD2 LEU A 671     -64.422   8.922 -12.067  1.00  0.61           H  
ATOM  10787  N   ASP A 672     -66.523  13.493 -12.828  1.00  0.61           N  
ATOM  10788  CA  ASP A 672     -66.467  14.860 -13.388  1.00  0.61           C  
ATOM  10789  C   ASP A 672     -66.617  14.910 -14.914  1.00  0.61           C  
ATOM  10790  O   ASP A 672     -65.929  15.664 -15.604  1.00  0.61           O  
ATOM  10791  CB  ASP A 672     -65.184  15.608 -12.977  1.00  0.61           C  
ATOM  10792  CG  ASP A 672     -65.102  15.912 -11.470  1.00  0.61           C  
ATOM  10793  OD1 ASP A 672     -66.133  16.114 -10.865  1.00  0.61           O  
ATOM  10794  OD2 ASP A 672     -64.009  15.974 -10.951  1.00  0.61           O  
ATOM  10795  H   ASP A 672     -67.186  13.297 -12.090  1.00  0.61           H  
ATOM  10796  HA  ASP A 672     -67.306  15.417 -12.967  1.00  0.61           H  
ATOM  10797 1HB  ASP A 672     -64.312  15.024 -13.261  1.00  0.61           H  
ATOM  10798 2HB  ASP A 672     -65.131  16.550 -13.522  1.00  0.61           H  
ATOM  10799  N   LEU A 673     -67.536  14.104 -15.420  1.00  0.60           N  
ATOM  10800  CA  LEU A 673     -67.883  14.041 -16.834  1.00  0.60           C  
ATOM  10801  C   LEU A 673     -69.221  14.753 -17.019  1.00  0.60           C  
ATOM  10802  O   LEU A 673     -69.934  14.983 -16.036  1.00  0.60           O  
ATOM  10803  CB  LEU A 673     -67.943  12.589 -17.291  1.00  0.60           C  
ATOM  10804  CG  LEU A 673     -66.686  11.785 -17.097  1.00  0.60           C  
ATOM  10805  CD1 LEU A 673     -66.958  10.354 -17.488  1.00  0.60           C  
ATOM  10806  CD2 LEU A 673     -65.585  12.389 -17.928  1.00  0.60           C  
ATOM  10807  H   LEU A 673     -68.037  13.509 -14.778  1.00  0.60           H  
ATOM  10808  HA  LEU A 673     -67.127  14.564 -17.418  1.00  0.60           H  
ATOM  10809 1HB  LEU A 673     -68.713  12.091 -16.755  1.00  0.60           H  
ATOM  10810 2HB  LEU A 673     -68.187  12.570 -18.346  1.00  0.60           H  
ATOM  10811  HG  LEU A 673     -66.396  11.806 -16.065  1.00  0.60           H  
ATOM  10812 1HD1 LEU A 673     -66.059   9.759 -17.349  1.00  0.60           H  
ATOM  10813 2HD1 LEU A 673     -67.758   9.951 -16.866  1.00  0.60           H  
ATOM  10814 3HD1 LEU A 673     -67.260  10.324 -18.522  1.00  0.60           H  
ATOM  10815 1HD2 LEU A 673     -64.675  11.823 -17.798  1.00  0.60           H  
ATOM  10816 2HD2 LEU A 673     -65.868  12.382 -18.972  1.00  0.60           H  
ATOM  10817 3HD2 LEU A 673     -65.421  13.419 -17.606  1.00  0.60           H  
ATOM  10818  N   SER A 674     -69.568  15.141 -18.247  1.00  0.60           N  
ATOM  10819  CA  SER A 674     -70.856  15.817 -18.430  1.00  0.60           C  
ATOM  10820  C   SER A 674     -71.974  14.827 -18.227  1.00  0.60           C  
ATOM  10821  O   SER A 674     -71.741  13.622 -18.276  1.00  0.60           O  
ATOM  10822  CB  SER A 674     -71.000  16.428 -19.816  1.00  0.60           C  
ATOM  10823  OG  SER A 674     -71.136  15.439 -20.832  1.00  0.60           O  
ATOM  10824  H   SER A 674     -68.959  14.943 -19.045  1.00  0.60           H  
ATOM  10825  HA  SER A 674     -70.950  16.606 -17.681  1.00  0.60           H  
ATOM  10826 1HB  SER A 674     -71.860  17.093 -19.836  1.00  0.60           H  
ATOM  10827 2HB  SER A 674     -70.118  17.032 -20.023  1.00  0.60           H  
ATOM  10828  HG  SER A 674     -70.958  15.902 -21.663  1.00  0.60           H  
ATOM  10829  N   THR A 675     -73.195  15.312 -18.043  1.00  0.60           N  
ATOM  10830  CA  THR A 675     -74.308  14.395 -17.855  1.00  0.60           C  
ATOM  10831  C   THR A 675     -74.466  13.459 -19.037  1.00  0.60           C  
ATOM  10832  O   THR A 675     -74.658  12.255 -18.860  1.00  0.60           O  
ATOM  10833  CB  THR A 675     -75.607  15.154 -17.594  1.00  0.60           C  
ATOM  10834  OG1 THR A 675     -75.476  15.908 -16.374  1.00  0.60           O  
ATOM  10835  CG2 THR A 675     -76.755  14.182 -17.484  1.00  0.60           C  
ATOM  10836  H   THR A 675     -73.344  16.310 -18.019  1.00  0.60           H  
ATOM  10837  HA  THR A 675     -74.107  13.783 -16.983  1.00  0.60           H  
ATOM  10838  HB  THR A 675     -75.798  15.842 -18.417  1.00  0.60           H  
ATOM  10839  HG1 THR A 675     -76.257  16.468 -16.264  1.00  0.60           H  
ATOM  10840 1HG2 THR A 675     -77.678  14.729 -17.301  1.00  0.60           H  
ATOM  10841 2HG2 THR A 675     -76.838  13.627 -18.416  1.00  0.60           H  
ATOM  10842 3HG2 THR A 675     -76.573  13.490 -16.663  1.00  0.60           H  
ATOM  10843  N   ALA A 676     -74.382  13.988 -20.255  1.00  0.61           N  
ATOM  10844  CA  ALA A 676     -74.515  13.107 -21.402  1.00  0.61           C  
ATOM  10845  C   ALA A 676     -73.419  12.049 -21.389  1.00  0.61           C  
ATOM  10846  O   ALA A 676     -73.692  10.868 -21.614  1.00  0.61           O  
ATOM  10847  CB  ALA A 676     -74.441  13.897 -22.692  1.00  0.61           C  
ATOM  10848  H   ALA A 676     -74.219  14.976 -20.375  1.00  0.61           H  
ATOM  10849  HA  ALA A 676     -75.480  12.603 -21.338  1.00  0.61           H  
ATOM  10850 1HB  ALA A 676     -74.556  13.220 -23.539  1.00  0.61           H  
ATOM  10851 2HB  ALA A 676     -75.233  14.643 -22.711  1.00  0.61           H  
ATOM  10852 3HB  ALA A 676     -73.472  14.393 -22.754  1.00  0.61           H  
ATOM  10853  N   GLN A 677     -72.186  12.446 -21.053  1.00  0.62           N  
ATOM  10854  CA  GLN A 677     -71.092  11.481 -21.040  1.00  0.62           C  
ATOM  10855  C   GLN A 677     -71.289  10.425 -19.963  1.00  0.62           C  
ATOM  10856  O   GLN A 677     -71.019   9.241 -20.186  1.00  0.62           O  
ATOM  10857  CB  GLN A 677     -69.772  12.200 -20.820  1.00  0.62           C  
ATOM  10858  CG  GLN A 677     -69.320  13.057 -21.988  1.00  0.62           C  
ATOM  10859  CD  GLN A 677     -68.114  13.972 -21.666  1.00  0.62           C  
ATOM  10860  OE1 GLN A 677     -67.894  14.448 -20.528  1.00  0.62           O  
ATOM  10861  NE2 GLN A 677     -67.321  14.237 -22.703  1.00  0.62           N  
ATOM  10862  H   GLN A 677     -71.983  13.428 -20.840  1.00  0.62           H  
ATOM  10863  HA  GLN A 677     -71.065  10.980 -22.008  1.00  0.62           H  
ATOM  10864 1HB  GLN A 677     -69.873  12.850 -19.960  1.00  0.62           H  
ATOM  10865 2HB  GLN A 677     -69.006  11.475 -20.593  1.00  0.62           H  
ATOM  10866 1HG  GLN A 677     -69.019  12.389 -22.796  1.00  0.62           H  
ATOM  10867 2HG  GLN A 677     -70.150  13.670 -22.317  1.00  0.62           H  
ATOM  10868 1HE2 GLN A 677     -66.520  14.828 -22.597  1.00  0.62           H  
ATOM  10869 2HE2 GLN A 677     -67.518  13.843 -23.605  1.00  0.62           H  
ATOM  10870  N   ARG A 678     -71.790  10.838 -18.798  1.00  0.62           N  
ATOM  10871  CA  ARG A 678     -72.009   9.906 -17.705  1.00  0.62           C  
ATOM  10872  C   ARG A 678     -73.089   8.896 -18.061  1.00  0.62           C  
ATOM  10873  O   ARG A 678     -72.957   7.705 -17.769  1.00  0.62           O  
ATOM  10874  CB  ARG A 678     -72.405  10.658 -16.443  1.00  0.62           C  
ATOM  10875  CG  ARG A 678     -71.254  11.436 -15.799  1.00  0.62           C  
ATOM  10876  CD  ARG A 678     -71.608  12.102 -14.523  1.00  0.62           C  
ATOM  10877  NE  ARG A 678     -72.487  13.245 -14.691  1.00  0.62           N  
ATOM  10878  CZ  ARG A 678     -72.796  14.144 -13.717  1.00  0.62           C  
ATOM  10879  NH1 ARG A 678     -72.256  14.058 -12.500  1.00  0.62           N  
ATOM  10880  NH2 ARG A 678     -73.647  15.142 -13.963  1.00  0.62           N  
ATOM  10881  H   ARG A 678     -71.990  11.829 -18.662  1.00  0.62           H  
ATOM  10882  HA  ARG A 678     -71.077   9.374 -17.515  1.00  0.62           H  
ATOM  10883 1HB  ARG A 678     -73.185  11.378 -16.689  1.00  0.62           H  
ATOM  10884 2HB  ARG A 678     -72.813   9.969 -15.710  1.00  0.62           H  
ATOM  10885 1HG  ARG A 678     -70.417  10.762 -15.606  1.00  0.62           H  
ATOM  10886 2HG  ARG A 678     -70.944  12.206 -16.480  1.00  0.62           H  
ATOM  10887 1HD  ARG A 678     -72.136  11.379 -13.937  1.00  0.62           H  
ATOM  10888 2HD  ARG A 678     -70.707  12.422 -13.996  1.00  0.62           H  
ATOM  10889  HE  ARG A 678     -72.909  13.371 -15.596  1.00  0.62           H  
ATOM  10890 1HH1 ARG A 678     -71.575  13.324 -12.244  1.00  0.62           H  
ATOM  10891 2HH1 ARG A 678     -72.499  14.743 -11.804  1.00  0.62           H  
ATOM  10892 1HH2 ARG A 678     -74.101  15.254 -14.879  1.00  0.62           H  
ATOM  10893 2HH2 ARG A 678     -73.860  15.802 -13.234  1.00  0.62           H  
ATOM  10894  N   ARG A 679     -74.139   9.352 -18.746  1.00  0.63           N  
ATOM  10895  CA  ARG A 679     -75.210   8.454 -19.153  1.00  0.63           C  
ATOM  10896  C   ARG A 679     -74.728   7.462 -20.204  1.00  0.63           C  
ATOM  10897  O   ARG A 679     -75.071   6.276 -20.161  1.00  0.63           O  
ATOM  10898  CB  ARG A 679     -76.381   9.254 -19.696  1.00  0.63           C  
ATOM  10899  CG  ARG A 679     -77.159  10.039 -18.647  1.00  0.63           C  
ATOM  10900  CD  ARG A 679     -78.201  10.888 -19.264  1.00  0.63           C  
ATOM  10901  NE  ARG A 679     -78.970  11.613 -18.267  1.00  0.63           N  
ATOM  10902  CZ  ARG A 679     -79.830  12.612 -18.541  1.00  0.63           C  
ATOM  10903  NH1 ARG A 679     -80.015  12.998 -19.783  1.00  0.63           N  
ATOM  10904  NH2 ARG A 679     -80.485  13.207 -17.560  1.00  0.63           N  
ATOM  10905  H   ARG A 679     -74.212  10.349 -18.961  1.00  0.63           H  
ATOM  10906  HA  ARG A 679     -75.545   7.898 -18.278  1.00  0.63           H  
ATOM  10907 1HB  ARG A 679     -76.007   9.975 -20.427  1.00  0.63           H  
ATOM  10908 2HB  ARG A 679     -77.073   8.593 -20.212  1.00  0.63           H  
ATOM  10909 1HG  ARG A 679     -77.643   9.344 -17.963  1.00  0.63           H  
ATOM  10910 2HG  ARG A 679     -76.477  10.678 -18.089  1.00  0.63           H  
ATOM  10911 1HD  ARG A 679     -77.722  11.617 -19.921  1.00  0.63           H  
ATOM  10912 2HD  ARG A 679     -78.884  10.270 -19.842  1.00  0.63           H  
ATOM  10913  HE  ARG A 679     -78.853  11.345 -17.299  1.00  0.63           H  
ATOM  10914 1HH1 ARG A 679     -79.512  12.544 -20.533  1.00  0.63           H  
ATOM  10915 2HH1 ARG A 679     -80.659  13.748 -19.989  1.00  0.63           H  
ATOM  10916 1HH2 ARG A 679     -80.342  12.910 -16.604  1.00  0.63           H  
ATOM  10917 2HH2 ARG A 679     -81.129  13.956 -17.765  1.00  0.63           H  
ATOM  10918  N   GLN A 680     -73.898   7.933 -21.139  1.00  0.64           N  
ATOM  10919  CA  GLN A 680     -73.364   7.066 -22.182  1.00  0.64           C  
ATOM  10920  C   GLN A 680     -72.429   6.021 -21.581  1.00  0.64           C  
ATOM  10921  O   GLN A 680     -72.461   4.847 -21.962  1.00  0.64           O  
ATOM  10922  CB  GLN A 680     -72.625   7.916 -23.218  1.00  0.64           C  
ATOM  10923  CG  GLN A 680     -73.544   8.808 -24.056  1.00  0.64           C  
ATOM  10924  CD  GLN A 680     -72.778   9.821 -24.900  1.00  0.64           C  
ATOM  10925  OE1 GLN A 680     -71.584  10.070 -24.688  1.00  0.64           O  
ATOM  10926  NE2 GLN A 680     -73.469  10.421 -25.865  1.00  0.64           N  
ATOM  10927  H   GLN A 680     -73.656   8.926 -21.147  1.00  0.64           H  
ATOM  10928  HA  GLN A 680     -74.192   6.551 -22.665  1.00  0.64           H  
ATOM  10929 1HB  GLN A 680     -71.913   8.564 -22.704  1.00  0.64           H  
ATOM  10930 2HB  GLN A 680     -72.059   7.271 -23.886  1.00  0.64           H  
ATOM  10931 1HG  GLN A 680     -74.108   8.170 -24.734  1.00  0.64           H  
ATOM  10932 2HG  GLN A 680     -74.228   9.337 -23.404  1.00  0.64           H  
ATOM  10933 1HE2 GLN A 680     -73.025  11.099 -26.451  1.00  0.64           H  
ATOM  10934 2HE2 GLN A 680     -74.433  10.195 -26.004  1.00  0.64           H  
ATOM  10935  N   LEU A 681     -71.614   6.443 -20.611  1.00  0.64           N  
ATOM  10936  CA  LEU A 681     -70.682   5.547 -19.951  1.00  0.64           C  
ATOM  10937  C   LEU A 681     -71.412   4.474 -19.170  1.00  0.64           C  
ATOM  10938  O   LEU A 681     -71.110   3.285 -19.317  1.00  0.64           O  
ATOM  10939  CB  LEU A 681     -69.743   6.342 -19.044  1.00  0.64           C  
ATOM  10940  CG  LEU A 681     -68.766   5.532 -18.235  1.00  0.64           C  
ATOM  10941  CD1 LEU A 681     -67.942   4.737 -19.133  1.00  0.64           C  
ATOM  10942  CD2 LEU A 681     -67.898   6.464 -17.445  1.00  0.64           C  
ATOM  10943  H   LEU A 681     -71.614   7.429 -20.347  1.00  0.64           H  
ATOM  10944  HA  LEU A 681     -70.080   5.060 -20.717  1.00  0.64           H  
ATOM  10945 1HB  LEU A 681     -69.177   7.042 -19.658  1.00  0.64           H  
ATOM  10946 2HB  LEU A 681     -70.351   6.921 -18.345  1.00  0.64           H  
ATOM  10947  HG  LEU A 681     -69.300   4.866 -17.574  1.00  0.64           H  
ATOM  10948 1HD1 LEU A 681     -67.243   4.156 -18.549  1.00  0.64           H  
ATOM  10949 2HD1 LEU A 681     -68.583   4.066 -19.708  1.00  0.64           H  
ATOM  10950 3HD1 LEU A 681     -67.403   5.390 -19.806  1.00  0.64           H  
ATOM  10951 1HD2 LEU A 681     -67.185   5.894 -16.860  1.00  0.64           H  
ATOM  10952 2HD2 LEU A 681     -67.365   7.123 -18.118  1.00  0.64           H  
ATOM  10953 3HD2 LEU A 681     -68.518   7.052 -16.794  1.00  0.64           H  
ATOM  10954  N   GLU A 682     -72.386   4.876 -18.351  1.00  0.64           N  
ATOM  10955  CA  GLU A 682     -73.126   3.888 -17.593  1.00  0.64           C  
ATOM  10956  C   GLU A 682     -73.833   2.909 -18.487  1.00  0.64           C  
ATOM  10957  O   GLU A 682     -73.736   1.702 -18.271  1.00  0.64           O  
ATOM  10958  CB  GLU A 682     -74.192   4.505 -16.693  1.00  0.64           C  
ATOM  10959  CG  GLU A 682     -74.973   3.401 -15.959  1.00  0.64           C  
ATOM  10960  CD  GLU A 682     -76.082   3.854 -15.075  1.00  0.64           C  
ATOM  10961  OE1 GLU A 682     -76.233   5.030 -14.849  1.00  0.64           O  
ATOM  10962  OE2 GLU A 682     -76.812   2.991 -14.625  1.00  0.64           O  
ATOM  10963  H   GLU A 682     -72.607   5.868 -18.251  1.00  0.64           H  
ATOM  10964  HA  GLU A 682     -72.425   3.328 -16.978  1.00  0.64           H  
ATOM  10965 1HB  GLU A 682     -73.733   5.168 -15.962  1.00  0.64           H  
ATOM  10966 2HB  GLU A 682     -74.888   5.098 -17.294  1.00  0.64           H  
ATOM  10967 1HG  GLU A 682     -75.389   2.726 -16.706  1.00  0.64           H  
ATOM  10968 2HG  GLU A 682     -74.263   2.828 -15.359  1.00  0.64           H  
ATOM  10969  N   ALA A 683     -74.537   3.414 -19.504  1.00  0.65           N  
ATOM  10970  CA  ALA A 683     -75.296   2.542 -20.372  1.00  0.65           C  
ATOM  10971  C   ALA A 683     -74.408   1.524 -21.055  1.00  0.65           C  
ATOM  10972  O   ALA A 683     -74.774   0.349 -21.153  1.00  0.65           O  
ATOM  10973  CB  ALA A 683     -76.022   3.365 -21.417  1.00  0.65           C  
ATOM  10974  H   ALA A 683     -74.576   4.423 -19.662  1.00  0.65           H  
ATOM  10975  HA  ALA A 683     -76.021   2.005 -19.761  1.00  0.65           H  
ATOM  10976 1HB  ALA A 683     -76.610   2.712 -22.055  1.00  0.65           H  
ATOM  10977 2HB  ALA A 683     -76.675   4.083 -20.921  1.00  0.65           H  
ATOM  10978 3HB  ALA A 683     -75.286   3.902 -22.020  1.00  0.65           H  
ATOM  10979  N   GLU A 684     -73.214   1.937 -21.486  1.00  0.66           N  
ATOM  10980  CA  GLU A 684     -72.361   0.980 -22.157  1.00  0.66           C  
ATOM  10981  C   GLU A 684     -71.830  -0.043 -21.159  1.00  0.66           C  
ATOM  10982  O   GLU A 684     -71.829  -1.241 -21.445  1.00  0.66           O  
ATOM  10983  CB  GLU A 684     -71.216   1.686 -22.879  1.00  0.66           C  
ATOM  10984  CG  GLU A 684     -70.346   0.759 -23.721  1.00  0.66           C  
ATOM  10985  CD  GLU A 684     -71.057   0.114 -24.867  1.00  0.66           C  
ATOM  10986  OE1 GLU A 684     -72.033   0.639 -25.323  1.00  0.66           O  
ATOM  10987  OE2 GLU A 684     -70.601  -0.924 -25.303  1.00  0.66           O  
ATOM  10988  H   GLU A 684     -72.922   2.913 -21.400  1.00  0.66           H  
ATOM  10989  HA  GLU A 684     -72.956   0.450 -22.900  1.00  0.66           H  
ATOM  10990 1HB  GLU A 684     -71.618   2.463 -23.528  1.00  0.66           H  
ATOM  10991 2HB  GLU A 684     -70.574   2.180 -22.140  1.00  0.66           H  
ATOM  10992 1HG  GLU A 684     -69.553   1.350 -24.150  1.00  0.66           H  
ATOM  10993 2HG  GLU A 684     -69.906  -0.001 -23.079  1.00  0.66           H  
ATOM  10994  N   LEU A 685     -71.425   0.399 -19.963  1.00  0.67           N  
ATOM  10995  CA  LEU A 685     -70.924  -0.560 -18.988  1.00  0.67           C  
ATOM  10996  C   LEU A 685     -71.999  -1.539 -18.549  1.00  0.67           C  
ATOM  10997  O   LEU A 685     -71.735  -2.736 -18.443  1.00  0.67           O  
ATOM  10998  CB  LEU A 685     -70.277   0.169 -17.810  1.00  0.67           C  
ATOM  10999  CG  LEU A 685     -68.929   0.805 -18.188  1.00  0.67           C  
ATOM  11000  CD1 LEU A 685     -68.385   1.685 -17.106  1.00  0.67           C  
ATOM  11001  CD2 LEU A 685     -67.955  -0.313 -18.444  1.00  0.67           C  
ATOM  11002  H   LEU A 685     -71.446   1.397 -19.740  1.00  0.67           H  
ATOM  11003  HA  LEU A 685     -70.138  -1.136 -19.468  1.00  0.67           H  
ATOM  11004 1HB  LEU A 685     -70.948   0.970 -17.489  1.00  0.67           H  
ATOM  11005 2HB  LEU A 685     -70.127  -0.527 -16.984  1.00  0.67           H  
ATOM  11006  HG  LEU A 685     -69.064   1.411 -19.082  1.00  0.67           H  
ATOM  11007 1HD1 LEU A 685     -67.432   2.089 -17.432  1.00  0.67           H  
ATOM  11008 2HD1 LEU A 685     -69.080   2.494 -16.922  1.00  0.67           H  
ATOM  11009 3HD1 LEU A 685     -68.235   1.104 -16.202  1.00  0.67           H  
ATOM  11010 1HD2 LEU A 685     -67.004   0.103 -18.726  1.00  0.67           H  
ATOM  11011 2HD2 LEU A 685     -67.835  -0.908 -17.538  1.00  0.67           H  
ATOM  11012 3HD2 LEU A 685     -68.319  -0.944 -19.237  1.00  0.67           H  
ATOM  11013  N   VAL A 686     -73.232  -1.076 -18.369  1.00  0.69           N  
ATOM  11014  CA  VAL A 686     -74.275  -2.008 -17.980  1.00  0.69           C  
ATOM  11015  C   VAL A 686     -74.505  -3.021 -19.091  1.00  0.69           C  
ATOM  11016  O   VAL A 686     -74.607  -4.220 -18.817  1.00  0.69           O  
ATOM  11017  CB  VAL A 686     -75.586  -1.299 -17.623  1.00  0.69           C  
ATOM  11018  CG1 VAL A 686     -76.685  -2.336 -17.435  1.00  0.69           C  
ATOM  11019  CG2 VAL A 686     -75.395  -0.498 -16.328  1.00  0.69           C  
ATOM  11020  H   VAL A 686     -73.436  -0.084 -18.471  1.00  0.69           H  
ATOM  11021  HA  VAL A 686     -73.941  -2.543 -17.094  1.00  0.69           H  
ATOM  11022  HB  VAL A 686     -75.870  -0.627 -18.440  1.00  0.69           H  
ATOM  11023 1HG1 VAL A 686     -77.620  -1.837 -17.187  1.00  0.69           H  
ATOM  11024 2HG1 VAL A 686     -76.807  -2.895 -18.363  1.00  0.69           H  
ATOM  11025 3HG1 VAL A 686     -76.412  -3.019 -16.629  1.00  0.69           H  
ATOM  11026 1HG2 VAL A 686     -76.323   0.015 -16.068  1.00  0.69           H  
ATOM  11027 2HG2 VAL A 686     -75.115  -1.172 -15.520  1.00  0.69           H  
ATOM  11028 3HG2 VAL A 686     -74.611   0.237 -16.471  1.00  0.69           H  
ATOM  11029  N   GLN A 687     -74.567  -2.567 -20.351  1.00  0.71           N  
ATOM  11030  CA  GLN A 687     -74.765  -3.529 -21.424  1.00  0.71           C  
ATOM  11031  C   GLN A 687     -73.615  -4.525 -21.510  1.00  0.71           C  
ATOM  11032  O   GLN A 687     -73.858  -5.717 -21.673  1.00  0.71           O  
ATOM  11033  CB  GLN A 687     -74.942  -2.847 -22.781  1.00  0.71           C  
ATOM  11034  CG  GLN A 687     -76.248  -2.132 -22.974  1.00  0.71           C  
ATOM  11035  CD  GLN A 687     -76.335  -1.496 -24.352  1.00  0.71           C  
ATOM  11036  OE1 GLN A 687     -75.928  -2.088 -25.378  1.00  0.71           O  
ATOM  11037  NE2 GLN A 687     -76.881  -0.285 -24.395  1.00  0.71           N  
ATOM  11038  H   GLN A 687     -74.491  -1.571 -20.564  1.00  0.71           H  
ATOM  11039  HA  GLN A 687     -75.675  -4.088 -21.213  1.00  0.71           H  
ATOM  11040 1HB  GLN A 687     -74.138  -2.114 -22.917  1.00  0.71           H  
ATOM  11041 2HB  GLN A 687     -74.848  -3.571 -23.553  1.00  0.71           H  
ATOM  11042 1HG  GLN A 687     -77.060  -2.853 -22.870  1.00  0.71           H  
ATOM  11043 2HG  GLN A 687     -76.342  -1.351 -22.220  1.00  0.71           H  
ATOM  11044 1HE2 GLN A 687     -76.972   0.195 -25.267  1.00  0.71           H  
ATOM  11045 2HE2 GLN A 687     -77.203   0.142 -23.548  1.00  0.71           H  
ATOM  11046  N   LEU A 688     -72.374  -4.070 -21.322  1.00  0.73           N  
ATOM  11047  CA  LEU A 688     -71.240  -4.984 -21.383  1.00  0.73           C  
ATOM  11048  C   LEU A 688     -71.325  -6.036 -20.280  1.00  0.73           C  
ATOM  11049  O   LEU A 688     -71.052  -7.214 -20.524  1.00  0.73           O  
ATOM  11050  CB  LEU A 688     -69.937  -4.199 -21.280  1.00  0.73           C  
ATOM  11051  CG  LEU A 688     -69.551  -3.332 -22.490  1.00  0.73           C  
ATOM  11052  CD1 LEU A 688     -68.390  -2.428 -22.105  1.00  0.73           C  
ATOM  11053  CD2 LEU A 688     -69.146  -4.237 -23.637  1.00  0.73           C  
ATOM  11054  H   LEU A 688     -72.211  -3.072 -21.183  1.00  0.73           H  
ATOM  11055  HA  LEU A 688     -71.259  -5.490 -22.341  1.00  0.73           H  
ATOM  11056 1HB  LEU A 688     -70.009  -3.539 -20.418  1.00  0.73           H  
ATOM  11057 2HB  LEU A 688     -69.130  -4.902 -21.122  1.00  0.73           H  
ATOM  11058  HG  LEU A 688     -70.394  -2.714 -22.798  1.00  0.73           H  
ATOM  11059 1HD1 LEU A 688     -68.106  -1.813 -22.959  1.00  0.73           H  
ATOM  11060 2HD1 LEU A 688     -68.700  -1.790 -21.293  1.00  0.73           H  
ATOM  11061 3HD1 LEU A 688     -67.552  -3.026 -21.795  1.00  0.73           H  
ATOM  11062 1HD2 LEU A 688     -68.866  -3.628 -24.499  1.00  0.73           H  
ATOM  11063 2HD2 LEU A 688     -68.300  -4.848 -23.334  1.00  0.73           H  
ATOM  11064 3HD2 LEU A 688     -69.980  -4.877 -23.904  1.00  0.73           H  
ATOM  11065  N   ILE A 689     -71.771  -5.634 -19.088  1.00  0.76           N  
ATOM  11066  CA  ILE A 689     -71.913  -6.578 -17.983  1.00  0.76           C  
ATOM  11067  C   ILE A 689     -72.972  -7.615 -18.359  1.00  0.76           C  
ATOM  11068  O   ILE A 689     -72.757  -8.820 -18.184  1.00  0.76           O  
ATOM  11069  CB  ILE A 689     -72.313  -5.841 -16.687  1.00  0.76           C  
ATOM  11070  CG1 ILE A 689     -71.126  -4.956 -16.212  1.00  0.76           C  
ATOM  11071  CG2 ILE A 689     -72.692  -6.855 -15.608  1.00  0.76           C  
ATOM  11072  CD1 ILE A 689     -71.503  -3.938 -15.129  1.00  0.76           C  
ATOM  11073  H   ILE A 689     -71.974  -4.646 -18.933  1.00  0.76           H  
ATOM  11074  HA  ILE A 689     -70.969  -7.084 -17.818  1.00  0.76           H  
ATOM  11075  HB  ILE A 689     -73.159  -5.184 -16.885  1.00  0.76           H  
ATOM  11076 1HG1 ILE A 689     -70.337  -5.603 -15.833  1.00  0.76           H  
ATOM  11077 2HG1 ILE A 689     -70.734  -4.419 -17.066  1.00  0.76           H  
ATOM  11078 1HG2 ILE A 689     -72.978  -6.333 -14.696  1.00  0.76           H  
ATOM  11079 2HG2 ILE A 689     -73.536  -7.446 -15.964  1.00  0.76           H  
ATOM  11080 3HG2 ILE A 689     -71.843  -7.509 -15.403  1.00  0.76           H  
ATOM  11081 1HD1 ILE A 689     -70.636  -3.353 -14.865  1.00  0.76           H  
ATOM  11082 2HD1 ILE A 689     -72.275  -3.274 -15.512  1.00  0.76           H  
ATOM  11083 3HD1 ILE A 689     -71.876  -4.460 -14.249  1.00  0.76           H  
ATOM  11084  N   GLN A 690     -74.087  -7.151 -18.922  1.00  0.80           N  
ATOM  11085  CA  GLN A 690     -75.160  -8.040 -19.341  1.00  0.80           C  
ATOM  11086  C   GLN A 690     -74.681  -8.993 -20.443  1.00  0.80           C  
ATOM  11087  O   GLN A 690     -75.050 -10.174 -20.453  1.00  0.80           O  
ATOM  11088  CB  GLN A 690     -76.348  -7.207 -19.838  1.00  0.80           C  
ATOM  11089  CG  GLN A 690     -77.058  -6.425 -18.732  1.00  0.80           C  
ATOM  11090  CD  GLN A 690     -78.109  -5.458 -19.269  1.00  0.80           C  
ATOM  11091  OE1 GLN A 690     -78.135  -5.117 -20.458  1.00  0.80           O  
ATOM  11092  NE2 GLN A 690     -78.989  -5.005 -18.382  1.00  0.80           N  
ATOM  11093  H   GLN A 690     -74.202  -6.141 -19.040  1.00  0.80           H  
ATOM  11094  HA  GLN A 690     -75.474  -8.630 -18.482  1.00  0.80           H  
ATOM  11095 1HB  GLN A 690     -76.003  -6.494 -20.580  1.00  0.80           H  
ATOM  11096 2HB  GLN A 690     -77.073  -7.856 -20.322  1.00  0.80           H  
ATOM  11097 1HG  GLN A 690     -77.552  -7.133 -18.069  1.00  0.80           H  
ATOM  11098 2HG  GLN A 690     -76.320  -5.857 -18.172  1.00  0.80           H  
ATOM  11099 1HE2 GLN A 690     -79.704  -4.366 -18.667  1.00  0.80           H  
ATOM  11100 2HE2 GLN A 690     -78.933  -5.303 -17.427  1.00  0.80           H  
ATOM  11101  N   TYR A 691     -73.842  -8.499 -21.362  1.00  0.87           N  
ATOM  11102  CA  TYR A 691     -73.332  -9.339 -22.440  1.00  0.87           C  
ATOM  11103  C   TYR A 691     -72.470 -10.454 -21.847  1.00  0.87           C  
ATOM  11104  O   TYR A 691     -72.592 -11.618 -22.234  1.00  0.87           O  
ATOM  11105  CB  TYR A 691     -72.542  -8.496 -23.448  1.00  0.87           C  
ATOM  11106  CG  TYR A 691     -73.428  -7.489 -24.189  1.00  0.87           C  
ATOM  11107  CD1 TYR A 691     -72.891  -6.305 -24.703  1.00  0.87           C  
ATOM  11108  CD2 TYR A 691     -74.783  -7.740 -24.319  1.00  0.87           C  
ATOM  11109  CE1 TYR A 691     -73.715  -5.383 -25.332  1.00  0.87           C  
ATOM  11110  CE2 TYR A 691     -75.602  -6.823 -24.949  1.00  0.87           C  
ATOM  11111  CZ  TYR A 691     -75.082  -5.648 -25.448  1.00  0.87           C  
ATOM  11112  OH  TYR A 691     -75.932  -4.740 -26.062  1.00  0.87           O  
ATOM  11113  H   TYR A 691     -73.588  -7.513 -21.329  1.00  0.87           H  
ATOM  11114  HA  TYR A 691     -74.174  -9.800 -22.954  1.00  0.87           H  
ATOM  11115 1HB  TYR A 691     -71.756  -7.948 -22.932  1.00  0.87           H  
ATOM  11116 2HB  TYR A 691     -72.069  -9.146 -24.181  1.00  0.87           H  
ATOM  11117  HD1 TYR A 691     -71.832  -6.102 -24.602  1.00  0.87           H  
ATOM  11118  HD2 TYR A 691     -75.208  -8.659 -23.915  1.00  0.87           H  
ATOM  11119  HE1 TYR A 691     -73.299  -4.455 -25.725  1.00  0.87           H  
ATOM  11120  HE2 TYR A 691     -76.668  -7.024 -25.041  1.00  0.87           H  
ATOM  11121  HH  TYR A 691     -75.676  -3.817 -25.841  1.00  0.87           H  
ATOM  11122  N   LEU A 692     -71.658 -10.119 -20.845  1.00  0.98           N  
ATOM  11123  CA  LEU A 692     -70.817 -11.112 -20.185  1.00  0.98           C  
ATOM  11124  C   LEU A 692     -71.684 -12.160 -19.487  1.00  0.98           C  
ATOM  11125  O   LEU A 692     -71.355 -13.351 -19.466  1.00  0.98           O  
ATOM  11126  CB  LEU A 692     -69.872 -10.410 -19.203  1.00  0.98           C  
ATOM  11127  CG  LEU A 692     -68.770  -9.554 -19.872  1.00  0.98           C  
ATOM  11128  CD1 LEU A 692     -68.045  -8.718 -18.832  1.00  0.98           C  
ATOM  11129  CD2 LEU A 692     -67.796 -10.487 -20.568  1.00  0.98           C  
ATOM  11130  H   LEU A 692     -71.592  -9.139 -20.561  1.00  0.98           H  
ATOM  11131  HA  LEU A 692     -70.219 -11.615 -20.944  1.00  0.98           H  
ATOM  11132 1HB  LEU A 692     -70.459  -9.755 -18.562  1.00  0.98           H  
ATOM  11133 2HB  LEU A 692     -69.390 -11.159 -18.578  1.00  0.98           H  
ATOM  11134  HG  LEU A 692     -69.220  -8.883 -20.596  1.00  0.98           H  
ATOM  11135 1HD1 LEU A 692     -67.273  -8.118 -19.314  1.00  0.98           H  
ATOM  11136 2HD1 LEU A 692     -68.753  -8.056 -18.334  1.00  0.98           H  
ATOM  11137 3HD1 LEU A 692     -67.596  -9.378 -18.108  1.00  0.98           H  
ATOM  11138 1HD2 LEU A 692     -67.018  -9.909 -21.046  1.00  0.98           H  
ATOM  11139 2HD2 LEU A 692     -67.351 -11.154 -19.829  1.00  0.98           H  
ATOM  11140 3HD2 LEU A 692     -68.326 -11.079 -21.320  1.00  0.98           H  
ATOM  11141  N   PHE A 693     -72.816 -11.725 -18.934  1.00  1.16           N  
ATOM  11142  CA  PHE A 693     -73.743 -12.639 -18.279  1.00  1.16           C  
ATOM  11143  C   PHE A 693     -74.524 -13.470 -19.297  1.00  1.16           C  
ATOM  11144  O   PHE A 693     -74.996 -14.569 -18.994  1.00  1.16           O  
ATOM  11145  CB  PHE A 693     -74.676 -11.874 -17.367  1.00  1.16           C  
ATOM  11146  CG  PHE A 693     -73.936 -11.323 -16.239  1.00  1.16           C  
ATOM  11147  CD1 PHE A 693     -72.654 -11.785 -15.983  1.00  1.16           C  
ATOM  11148  CD2 PHE A 693     -74.471 -10.362 -15.427  1.00  1.16           C  
ATOM  11149  CE1 PHE A 693     -71.935 -11.291 -14.956  1.00  1.16           C  
ATOM  11150  CE2 PHE A 693     -73.742  -9.877 -14.392  1.00  1.16           C  
ATOM  11151  CZ  PHE A 693     -72.471 -10.349 -14.170  1.00  1.16           C  
ATOM  11152  H   PHE A 693     -73.018 -10.723 -18.938  1.00  1.16           H  
ATOM  11153  HA  PHE A 693     -73.165 -13.327 -17.665  1.00  1.16           H  
ATOM  11154 1HB  PHE A 693     -75.141 -11.056 -17.913  1.00  1.16           H  
ATOM  11155 2HB  PHE A 693     -75.460 -12.527 -16.991  1.00  1.16           H  
ATOM  11156  HD1 PHE A 693     -72.221 -12.547 -16.623  1.00  1.16           H  
ATOM  11157  HD2 PHE A 693     -75.482  -9.984 -15.612  1.00  1.16           H  
ATOM  11158  HE1 PHE A 693     -70.930 -11.650 -14.768  1.00  1.16           H  
ATOM  11159  HE2 PHE A 693     -74.169  -9.114 -13.750  1.00  1.16           H  
ATOM  11160  HZ  PHE A 693     -71.899  -9.971 -13.373  1.00  1.16           H  
ATOM  11161  N   SER A 694     -74.676 -12.956 -20.511  1.00  1.44           N  
ATOM  11162  CA  SER A 694     -75.334 -13.720 -21.556  1.00  1.44           C  
ATOM  11163  C   SER A 694     -74.408 -14.858 -22.024  1.00  1.44           C  
ATOM  11164  O   SER A 694     -74.869 -15.965 -22.311  1.00  1.44           O  
ATOM  11165  CB  SER A 694     -75.702 -12.820 -22.718  1.00  1.44           C  
ATOM  11166  OG  SER A 694     -76.658 -11.862 -22.328  1.00  1.44           O  
ATOM  11167  H   SER A 694     -74.344 -12.014 -20.708  1.00  1.44           H  
ATOM  11168  HA  SER A 694     -76.245 -14.158 -21.150  1.00  1.44           H  
ATOM  11169 1HB  SER A 694     -74.815 -12.321 -23.088  1.00  1.44           H  
ATOM  11170 2HB  SER A 694     -76.097 -13.423 -23.531  1.00  1.44           H  
ATOM  11171  HG  SER A 694     -76.244 -11.357 -21.597  1.00  1.44           H  
ATOM  11172  N   GLU A 695     -73.096 -14.572 -22.104  1.00  1.81           N  
ATOM  11173  CA  GLU A 695     -72.099 -15.551 -22.559  1.00  1.81           C  
ATOM  11174  C   GLU A 695     -71.669 -16.583 -21.490  1.00  1.81           C  
ATOM  11175  O   GLU A 695     -71.600 -17.784 -21.777  1.00  1.81           O  
ATOM  11176  CB  GLU A 695     -70.855 -14.816 -23.097  1.00  1.81           C  
ATOM  11177  CG  GLU A 695     -71.082 -14.040 -24.414  1.00  1.81           C  
ATOM  11178  CD  GLU A 695     -69.834 -13.300 -24.934  1.00  1.81           C  
ATOM  11179  OE1 GLU A 695     -68.828 -13.284 -24.258  1.00  1.81           O  
ATOM  11180  OE2 GLU A 695     -69.904 -12.762 -26.018  1.00  1.81           O  
ATOM  11181  H   GLU A 695     -72.799 -13.622 -21.880  1.00  1.81           H  
ATOM  11182  HA  GLU A 695     -72.539 -16.104 -23.386  1.00  1.81           H  
ATOM  11183 1HB  GLU A 695     -70.515 -14.097 -22.348  1.00  1.81           H  
ATOM  11184 2HB  GLU A 695     -70.046 -15.529 -23.255  1.00  1.81           H  
ATOM  11185 1HG  GLU A 695     -71.420 -14.740 -25.177  1.00  1.81           H  
ATOM  11186 2HG  GLU A 695     -71.882 -13.315 -24.248  1.00  1.81           H  
ATOM  11187  N   GLN A 696     -71.365 -16.131 -20.268  1.00  2.26           N  
ATOM  11188  CA  GLN A 696     -70.927 -17.026 -19.182  1.00  2.26           C  
ATOM  11189  C   GLN A 696     -69.894 -18.066 -19.609  1.00  2.26           C  
ATOM  11190  O   GLN A 696     -68.752 -17.727 -19.920  1.00  2.26           O  
ATOM  11191  CB  GLN A 696     -72.107 -17.713 -18.494  1.00  2.26           C  
ATOM  11192  CG  GLN A 696     -72.937 -16.778 -17.728  1.00  2.26           C  
ATOM  11193  CD  GLN A 696     -74.133 -17.417 -17.063  1.00  2.26           C  
ATOM  11194  OE1 GLN A 696     -74.060 -18.498 -16.461  1.00  2.26           O  
ATOM  11195  NE2 GLN A 696     -75.255 -16.737 -17.177  1.00  2.26           N  
ATOM  11196  H   GLN A 696     -71.435 -15.132 -20.073  1.00  2.26           H  
ATOM  11197  HA  GLN A 696     -70.451 -16.401 -18.428  1.00  2.26           H  
ATOM  11198 1HB  GLN A 696     -72.745 -18.200 -19.234  1.00  2.26           H  
ATOM  11199 2HB  GLN A 696     -71.748 -18.466 -17.792  1.00  2.26           H  
ATOM  11200 1HG  GLN A 696     -72.328 -16.322 -16.959  1.00  2.26           H  
ATOM  11201 2HG  GLN A 696     -73.271 -16.033 -18.413  1.00  2.26           H  
ATOM  11202 1HE2 GLN A 696     -76.102 -17.080 -16.774  1.00  2.26           H  
ATOM  11203 2HE2 GLN A 696     -75.244 -15.861 -17.710  1.00  2.26           H  
ATOM  11204  N   GLY A 697     -70.302 -19.343 -19.601  1.00  2.70           N  
ATOM  11205  CA  GLY A 697     -69.453 -20.503 -19.891  1.00  2.70           C  
ATOM  11206  C   GLY A 697     -68.810 -20.493 -21.278  1.00  2.70           C  
ATOM  11207  O   GLY A 697     -67.866 -21.243 -21.528  1.00  2.70           O  
ATOM  11208  H   GLY A 697     -71.265 -19.529 -19.371  1.00  2.70           H  
ATOM  11209 1HA  GLY A 697     -68.670 -20.563 -19.136  1.00  2.70           H  
ATOM  11210 2HA  GLY A 697     -70.051 -21.407 -19.786  1.00  2.70           H  
ATOM  11211  N   LYS A 698     -69.297 -19.634 -22.173  1.00  3.05           N  
ATOM  11212  CA  LYS A 698     -68.730 -19.512 -23.510  1.00  3.05           C  
ATOM  11213  C   LYS A 698     -67.412 -18.734 -23.464  1.00  3.05           C  
ATOM  11214  O   LYS A 698     -66.665 -18.729 -24.446  1.00  3.05           O  
ATOM  11215  CB  LYS A 698     -69.700 -18.797 -24.448  1.00  3.05           C  
ATOM  11216  CG  LYS A 698     -70.990 -19.549 -24.743  1.00  3.05           C  
ATOM  11217  CD  LYS A 698     -71.897 -18.740 -25.665  1.00  3.05           C  
ATOM  11218  CE  LYS A 698     -73.193 -19.481 -25.967  1.00  3.05           C  
ATOM  11219  NZ  LYS A 698     -74.097 -18.683 -26.843  1.00  3.05           N  
ATOM  11220  H   LYS A 698     -70.087 -19.040 -21.920  1.00  3.05           H  
ATOM  11221  HA  LYS A 698     -68.523 -20.509 -23.898  1.00  3.05           H  
ATOM  11222 1HB  LYS A 698     -69.974 -17.837 -24.011  1.00  3.05           H  
ATOM  11223 2HB  LYS A 698     -69.202 -18.591 -25.395  1.00  3.05           H  
ATOM  11224 1HG  LYS A 698     -70.764 -20.510 -25.204  1.00  3.05           H  
ATOM  11225 2HG  LYS A 698     -71.516 -19.727 -23.802  1.00  3.05           H  
ATOM  11226 1HD  LYS A 698     -72.138 -17.791 -25.184  1.00  3.05           H  
ATOM  11227 2HD  LYS A 698     -71.378 -18.531 -26.600  1.00  3.05           H  
ATOM  11228 1HE  LYS A 698     -72.959 -20.421 -26.463  1.00  3.05           H  
ATOM  11229 2HE  LYS A 698     -73.708 -19.693 -25.029  1.00  3.05           H  
ATOM  11230 1HZ  LYS A 698     -74.944 -19.206 -27.019  1.00  3.05           H  
ATOM  11231 2HZ  LYS A 698     -74.328 -17.813 -26.382  1.00  3.05           H  
ATOM  11232 3HZ  LYS A 698     -73.634 -18.489 -27.719  1.00  3.05           H  
ATOM  11233  N   GLN A 699     -67.141 -18.099 -22.310  1.00  3.23           N  
ATOM  11234  CA  GLN A 699     -65.970 -17.273 -22.061  1.00  3.23           C  
ATOM  11235  C   GLN A 699     -65.920 -16.092 -23.014  1.00  3.23           C  
ATOM  11236  O   GLN A 699     -66.361 -16.208 -24.154  1.00  3.23           O  
ATOM  11237  CB  GLN A 699     -64.667 -18.064 -22.222  1.00  3.23           C  
ATOM  11238  CG  GLN A 699     -64.448 -19.149 -21.220  1.00  3.23           C  
ATOM  11239  CD  GLN A 699     -63.123 -19.822 -21.462  1.00  3.23           C  
ATOM  11240  OE1 GLN A 699     -62.376 -19.392 -22.344  1.00  3.23           O  
ATOM  11241  NE2 GLN A 699     -62.818 -20.859 -20.691  1.00  3.23           N  
ATOM  11242  H   GLN A 699     -67.806 -18.175 -21.542  1.00  3.23           H  
ATOM  11243  HA  GLN A 699     -66.038 -16.943 -21.031  1.00  3.23           H  
ATOM  11244 1HB  GLN A 699     -64.612 -18.509 -23.198  1.00  3.23           H  
ATOM  11245 2HB  GLN A 699     -63.830 -17.390 -22.148  1.00  3.23           H  
ATOM  11246 1HG  GLN A 699     -64.446 -18.713 -20.217  1.00  3.23           H  
ATOM  11247 2HG  GLN A 699     -65.245 -19.892 -21.307  1.00  3.23           H  
ATOM  11248 1HE2 GLN A 699     -61.940 -21.333 -20.799  1.00  3.23           H  
ATOM  11249 2HE2 GLN A 699     -63.463 -21.160 -19.988  1.00  3.23           H  
ATOM  11250  N   PRO A 700     -65.374 -14.940 -22.616  1.00  3.26           N  
ATOM  11251  CA  PRO A 700     -65.162 -13.797 -23.487  1.00  3.26           C  
ATOM  11252  C   PRO A 700     -64.331 -14.186 -24.725  1.00  3.26           C  
ATOM  11253  O   PRO A 700     -63.130 -13.869 -24.827  1.00  3.26           O  
ATOM  11254  CB  PRO A 700     -64.403 -12.856 -22.570  1.00  3.26           C  
ATOM  11255  CG  PRO A 700     -64.839 -13.209 -21.165  1.00  3.26           C  
ATOM  11256  CD  PRO A 700     -65.069 -14.692 -21.182  1.00  3.26           C  
ATOM  11257  HA  PRO A 700     -66.139 -13.379 -23.784  1.00  3.26           H  
ATOM  11258 1HB  PRO A 700     -63.339 -13.050 -22.712  1.00  3.26           H  
ATOM  11259 2HB  PRO A 700     -64.613 -11.815 -22.849  1.00  3.26           H  
ATOM  11260 1HG  PRO A 700     -64.058 -12.912 -20.444  1.00  3.26           H  
ATOM  11261 2HG  PRO A 700     -65.742 -12.648 -20.899  1.00  3.26           H  
ATOM  11262 1HD  PRO A 700     -64.200 -15.245 -20.835  1.00  3.26           H  
ATOM  11263 2HD  PRO A 700     -65.952 -14.874 -20.552  1.00  3.26           H  
ATOM  11264  N   LEU A 701     -65.081 -14.739 -25.697  1.00  3.23           N  
ATOM  11265  CA  LEU A 701     -64.741 -15.312 -27.006  1.00  3.23           C  
ATOM  11266  C   LEU A 701     -64.131 -16.715 -27.061  1.00  3.23           C  
ATOM  11267  O   LEU A 701     -63.320 -16.974 -27.946  1.00  3.23           O  
ATOM  11268  CB  LEU A 701     -63.786 -14.428 -27.783  1.00  3.23           C  
ATOM  11269  CG  LEU A 701     -64.242 -13.063 -28.088  1.00  3.23           C  
ATOM  11270  CD1 LEU A 701     -63.179 -12.422 -28.814  1.00  3.23           C  
ATOM  11271  CD2 LEU A 701     -65.517 -13.088 -28.906  1.00  3.23           C  
ATOM  11272  H   LEU A 701     -66.047 -14.888 -25.419  1.00  3.23           H  
ATOM  11273  HA  LEU A 701     -65.674 -15.357 -27.568  1.00  3.23           H  
ATOM  11274 1HB  LEU A 701     -62.861 -14.358 -27.241  1.00  3.23           H  
ATOM  11275 2HB  LEU A 701     -63.571 -14.915 -28.736  1.00  3.23           H  
ATOM  11276  HG  LEU A 701     -64.413 -12.508 -27.168  1.00  3.23           H  
ATOM  11277 1HD1 LEU A 701     -63.502 -11.457 -29.027  1.00  3.23           H  
ATOM  11278 2HD1 LEU A 701     -62.276 -12.391 -28.215  1.00  3.23           H  
ATOM  11279 3HD1 LEU A 701     -62.988 -12.955 -29.737  1.00  3.23           H  
ATOM  11280 1HD2 LEU A 701     -65.822 -12.064 -29.136  1.00  3.23           H  
ATOM  11281 2HD2 LEU A 701     -65.341 -13.628 -29.837  1.00  3.23           H  
ATOM  11282 3HD2 LEU A 701     -66.305 -13.583 -28.338  1.00  3.23           H  
ATOM  11283  N   ASP A 702     -64.509 -17.634 -26.157  1.00  3.21           N  
ATOM  11284  CA  ASP A 702     -64.105 -19.048 -26.322  1.00  3.21           C  
ATOM  11285  C   ASP A 702     -62.672 -19.247 -26.832  1.00  3.21           C  
ATOM  11286  O   ASP A 702     -62.474 -19.648 -27.990  1.00  3.21           O  
ATOM  11287  CB  ASP A 702     -65.100 -19.809 -27.218  1.00  3.21           C  
ATOM  11288  CG  ASP A 702     -64.896 -21.344 -27.143  1.00  3.21           C  
ATOM  11289  OD1 ASP A 702     -64.148 -21.787 -26.292  1.00  3.21           O  
ATOM  11290  OD2 ASP A 702     -65.486 -22.105 -27.905  1.00  3.21           O  
ATOM  11291  H   ASP A 702     -65.169 -17.391 -25.407  1.00  3.21           H  
ATOM  11292  HA  ASP A 702     -64.162 -19.510 -25.336  1.00  3.21           H  
ATOM  11293 1HB  ASP A 702     -66.121 -19.572 -26.906  1.00  3.21           H  
ATOM  11294 2HB  ASP A 702     -64.983 -19.485 -28.253  1.00  3.21           H  
ATOM  11295  N   ILE A 703     -61.675 -19.014 -25.975  1.00  3.24           N  
ATOM  11296  CA  ILE A 703     -60.256 -18.973 -26.362  1.00  3.24           C  
ATOM  11297  C   ILE A 703     -59.700 -20.122 -27.224  1.00  3.24           C  
ATOM  11298  O   ILE A 703     -58.631 -19.973 -27.812  1.00  3.24           O  
ATOM  11299  CB  ILE A 703     -59.409 -18.869 -25.093  1.00  3.24           C  
ATOM  11300  CG1 ILE A 703     -59.606 -20.116 -24.230  1.00  3.24           C  
ATOM  11301  CG2 ILE A 703     -59.784 -17.653 -24.331  1.00  3.24           C  
ATOM  11302  CD1 ILE A 703     -58.707 -20.160 -23.032  1.00  3.24           C  
ATOM  11303  H   ILE A 703     -61.923 -18.773 -25.021  1.00  3.24           H  
ATOM  11304  HA  ILE A 703     -60.111 -18.050 -26.923  1.00  3.24           H  
ATOM  11305  HB  ILE A 703     -58.351 -18.808 -25.362  1.00  3.24           H  
ATOM  11306 1HG1 ILE A 703     -60.633 -20.157 -23.902  1.00  3.24           H  
ATOM  11307 2HG1 ILE A 703     -59.399 -20.997 -24.829  1.00  3.24           H  
ATOM  11308 1HG2 ILE A 703     -59.159 -17.587 -23.438  1.00  3.24           H  
ATOM  11309 2HG2 ILE A 703     -59.619 -16.782 -24.953  1.00  3.24           H  
ATOM  11310 3HG2 ILE A 703     -60.836 -17.708 -24.041  1.00  3.24           H  
ATOM  11311 1HD1 ILE A 703     -58.889 -21.070 -22.465  1.00  3.24           H  
ATOM  11312 2HD1 ILE A 703     -57.680 -20.140 -23.372  1.00  3.24           H  
ATOM  11313 3HD1 ILE A 703     -58.901 -19.294 -22.397  1.00  3.24           H  
ATOM  11314  N   LYS A 704     -60.402 -21.251 -27.380  1.00  3.28           N  
ATOM  11315  CA  LYS A 704     -59.883 -22.313 -28.265  1.00  3.28           C  
ATOM  11316  C   LYS A 704     -59.766 -21.761 -29.704  1.00  3.28           C  
ATOM  11317  O   LYS A 704     -58.988 -22.261 -30.524  1.00  3.28           O  
ATOM  11318  CB  LYS A 704     -60.771 -23.568 -28.275  1.00  3.28           C  
ATOM  11319  CG  LYS A 704     -62.141 -23.351 -28.897  1.00  3.28           C  
ATOM  11320  CD  LYS A 704     -62.983 -24.634 -29.038  1.00  3.28           C  
ATOM  11321  CE  LYS A 704     -63.485 -25.245 -27.719  1.00  3.28           C  
ATOM  11322  NZ  LYS A 704     -64.363 -24.328 -26.954  1.00  3.28           N  
ATOM  11323  H   LYS A 704     -61.297 -21.358 -26.910  1.00  3.28           H  
ATOM  11324  HA  LYS A 704     -58.885 -22.595 -27.929  1.00  3.28           H  
ATOM  11325 1HB  LYS A 704     -60.271 -24.368 -28.818  1.00  3.28           H  
ATOM  11326 2HB  LYS A 704     -60.927 -23.908 -27.251  1.00  3.28           H  
ATOM  11327 1HG  LYS A 704     -62.689 -22.635 -28.289  1.00  3.28           H  
ATOM  11328 2HG  LYS A 704     -62.030 -22.930 -29.889  1.00  3.28           H  
ATOM  11329 1HD  LYS A 704     -63.859 -24.391 -29.642  1.00  3.28           H  
ATOM  11330 2HD  LYS A 704     -62.401 -25.383 -29.569  1.00  3.28           H  
ATOM  11331 1HE  LYS A 704     -64.067 -26.126 -27.984  1.00  3.28           H  
ATOM  11332 2HE  LYS A 704     -62.651 -25.551 -27.091  1.00  3.28           H  
ATOM  11333 1HZ  LYS A 704     -64.707 -24.774 -26.133  1.00  3.28           H  
ATOM  11334 2HZ  LYS A 704     -63.859 -23.498 -26.666  1.00  3.28           H  
ATOM  11335 3HZ  LYS A 704     -65.152 -23.979 -27.511  1.00  3.28           H  
ATOM  11336  N   SER A 705     -60.523 -20.684 -29.961  1.00  3.29           N  
ATOM  11337  CA  SER A 705     -60.627 -19.947 -31.209  1.00  3.29           C  
ATOM  11338  C   SER A 705     -59.275 -19.352 -31.626  1.00  3.29           C  
ATOM  11339  O   SER A 705     -59.049 -19.033 -32.801  1.00  3.29           O  
ATOM  11340  CB  SER A 705     -61.658 -18.853 -31.031  1.00  3.29           C  
ATOM  11341  OG  SER A 705     -62.917 -19.396 -30.769  1.00  3.29           O  
ATOM  11342  H   SER A 705     -61.121 -20.353 -29.200  1.00  3.29           H  
ATOM  11343  HA  SER A 705     -60.967 -20.633 -31.984  1.00  3.29           H  
ATOM  11344 1HB  SER A 705     -61.364 -18.186 -30.215  1.00  3.29           H  
ATOM  11345 2HB  SER A 705     -61.718 -18.278 -31.915  1.00  3.29           H  
ATOM  11346  HG  SER A 705     -62.918 -19.592 -29.797  1.00  3.29           H  
ATOM  11347  N   ASN A 706     -58.347 -19.242 -30.671  1.00  3.20           N  
ATOM  11348  CA  ASN A 706     -57.010 -18.719 -30.911  1.00  3.20           C  
ATOM  11349  C   ASN A 706     -56.213 -19.621 -31.862  1.00  3.20           C  
ATOM  11350  O   ASN A 706     -55.193 -19.199 -32.403  1.00  3.20           O  
ATOM  11351  CB  ASN A 706     -56.254 -18.568 -29.605  1.00  3.20           C  
ATOM  11352  CG  ASN A 706     -56.711 -17.408 -28.750  1.00  3.20           C  
ATOM  11353  OD1 ASN A 706     -57.360 -16.461 -29.219  1.00  3.20           O  
ATOM  11354  ND2 ASN A 706     -56.358 -17.486 -27.493  1.00  3.20           N  
ATOM  11355  H   ASN A 706     -58.573 -19.534 -29.720  1.00  3.20           H  
ATOM  11356  HA  ASN A 706     -57.099 -17.742 -31.387  1.00  3.20           H  
ATOM  11357 1HB  ASN A 706     -56.362 -19.488 -29.026  1.00  3.20           H  
ATOM  11358 2HB  ASN A 706     -55.193 -18.444 -29.817  1.00  3.20           H  
ATOM  11359 1HD2 ASN A 706     -56.588 -16.764 -26.811  1.00  3.20           H  
ATOM  11360 2HD2 ASN A 706     -55.846 -18.281 -27.173  1.00  3.20           H  
ATOM  11361  N   ASN A 707     -56.677 -20.860 -32.073  1.00  3.01           N  
ATOM  11362  CA  ASN A 707     -56.001 -21.803 -32.955  1.00  3.01           C  
ATOM  11363  C   ASN A 707     -56.562 -21.785 -34.387  1.00  3.01           C  
ATOM  11364  O   ASN A 707     -56.223 -22.646 -35.203  1.00  3.01           O  
ATOM  11365  CB  ASN A 707     -56.090 -23.195 -32.373  1.00  3.01           C  
ATOM  11366  CG  ASN A 707     -55.265 -23.349 -31.122  1.00  3.01           C  
ATOM  11367  OD1 ASN A 707     -54.144 -22.830 -31.026  1.00  3.01           O  
ATOM  11368  ND2 ASN A 707     -55.802 -24.049 -30.156  1.00  3.01           N  
ATOM  11369  H   ASN A 707     -57.521 -21.179 -31.592  1.00  3.01           H  
ATOM  11370  HA  ASN A 707     -54.950 -21.518 -33.020  1.00  3.01           H  
ATOM  11371 1HB  ASN A 707     -57.134 -23.420 -32.138  1.00  3.01           H  
ATOM  11372 2HB  ASN A 707     -55.756 -23.921 -33.111  1.00  3.01           H  
ATOM  11373 1HD2 ASN A 707     -55.304 -24.186 -29.299  1.00  3.01           H  
ATOM  11374 2HD2 ASN A 707     -56.714 -24.445 -30.275  1.00  3.01           H  
ATOM  11375  N   THR A 708     -57.409 -20.799 -34.691  1.00  2.75           N  
ATOM  11376  CA  THR A 708     -57.997 -20.624 -36.017  1.00  2.75           C  
ATOM  11377  C   THR A 708     -57.183 -19.599 -36.787  1.00  2.75           C  
ATOM  11378  O   THR A 708     -56.141 -19.143 -36.325  1.00  2.75           O  
ATOM  11379  CB  THR A 708     -59.444 -20.117 -35.966  1.00  2.75           C  
ATOM  11380  OG1 THR A 708     -59.441 -18.767 -35.474  1.00  2.75           O  
ATOM  11381  CG2 THR A 708     -60.283 -21.010 -35.065  1.00  2.75           C  
ATOM  11382  H   THR A 708     -57.679 -20.132 -33.968  1.00  2.75           H  
ATOM  11383  HA  THR A 708     -57.964 -21.572 -36.555  1.00  2.75           H  
ATOM  11384  HB  THR A 708     -59.874 -20.125 -36.961  1.00  2.75           H  
ATOM  11385  HG1 THR A 708     -59.237 -18.793 -34.509  1.00  2.75           H  
ATOM  11386 1HG2 THR A 708     -61.307 -20.636 -35.028  1.00  2.75           H  
ATOM  11387 2HG2 THR A 708     -60.279 -22.025 -35.459  1.00  2.75           H  
ATOM  11388 3HG2 THR A 708     -59.865 -21.017 -34.071  1.00  2.75           H  
ATOM  11389  N   LYS A 709     -57.651 -19.249 -37.981  1.00  2.47           N  
ATOM  11390  CA  LYS A 709     -56.955 -18.287 -38.827  1.00  2.47           C  
ATOM  11391  C   LYS A 709     -57.293 -16.824 -38.496  1.00  2.47           C  
ATOM  11392  O   LYS A 709     -56.764 -15.912 -39.134  1.00  2.47           O  
ATOM  11393  CB  LYS A 709     -57.264 -18.562 -40.296  1.00  2.47           C  
ATOM  11394  CG  LYS A 709     -56.716 -19.891 -40.815  1.00  2.47           C  
ATOM  11395  CD  LYS A 709     -57.039 -20.090 -42.292  1.00  2.47           C  
ATOM  11396  CE  LYS A 709     -56.476 -21.407 -42.812  1.00  2.47           C  
ATOM  11397  NZ  LYS A 709     -56.803 -21.621 -44.247  1.00  2.47           N  
ATOM  11398  H   LYS A 709     -58.511 -19.657 -38.312  1.00  2.47           H  
ATOM  11399  HA  LYS A 709     -55.884 -18.416 -38.672  1.00  2.47           H  
ATOM  11400 1HB  LYS A 709     -58.344 -18.557 -40.446  1.00  2.47           H  
ATOM  11401 2HB  LYS A 709     -56.845 -17.764 -40.909  1.00  2.47           H  
ATOM  11402 1HG  LYS A 709     -55.634 -19.912 -40.683  1.00  2.47           H  
ATOM  11403 2HG  LYS A 709     -57.149 -20.712 -40.245  1.00  2.47           H  
ATOM  11404 1HD  LYS A 709     -58.120 -20.087 -42.433  1.00  2.47           H  
ATOM  11405 2HD  LYS A 709     -56.612 -19.272 -42.872  1.00  2.47           H  
ATOM  11406 1HE  LYS A 709     -55.394 -21.404 -42.693  1.00  2.47           H  
ATOM  11407 2HE  LYS A 709     -56.893 -22.228 -42.229  1.00  2.47           H  
ATOM  11408 1HZ  LYS A 709     -56.415 -22.502 -44.553  1.00  2.47           H  
ATOM  11409 2HZ  LYS A 709     -57.807 -21.637 -44.365  1.00  2.47           H  
ATOM  11410 3HZ  LYS A 709     -56.411 -20.871 -44.797  1.00  2.47           H  
ATOM  11411  N   THR A 710     -58.192 -16.592 -37.532  1.00  2.20           N  
ATOM  11412  CA  THR A 710     -58.545 -15.222 -37.148  1.00  2.20           C  
ATOM  11413  C   THR A 710     -57.513 -14.732 -36.134  1.00  2.20           C  
ATOM  11414  O   THR A 710     -57.114 -15.481 -35.246  1.00  2.20           O  
ATOM  11415  CB  THR A 710     -59.976 -15.139 -36.593  1.00  2.20           C  
ATOM  11416  OG1 THR A 710     -60.917 -15.521 -37.614  1.00  2.20           O  
ATOM  11417  CG2 THR A 710     -60.297 -13.728 -36.083  1.00  2.20           C  
ATOM  11418  H   THR A 710     -58.607 -17.369 -37.004  1.00  2.20           H  
ATOM  11419  HA  THR A 710     -58.485 -14.575 -38.024  1.00  2.20           H  
ATOM  11420  HB  THR A 710     -60.060 -15.833 -35.803  1.00  2.20           H  
ATOM  11421  HG1 THR A 710     -61.806 -15.504 -37.246  1.00  2.20           H  
ATOM  11422 1HG2 THR A 710     -61.309 -13.705 -35.685  1.00  2.20           H  
ATOM  11423 2HG2 THR A 710     -59.600 -13.453 -35.293  1.00  2.20           H  
ATOM  11424 3HG2 THR A 710     -60.214 -13.022 -36.904  1.00  2.20           H  
ATOM  11425  N   THR A 711     -57.020 -13.508 -36.292  1.00  1.98           N  
ATOM  11426  CA  THR A 711     -55.981 -13.038 -35.388  1.00  1.98           C  
ATOM  11427  C   THR A 711     -56.508 -12.583 -34.048  1.00  1.98           C  
ATOM  11428  O   THR A 711     -57.686 -12.254 -33.907  1.00  1.98           O  
ATOM  11429  CB  THR A 711     -55.250 -11.849 -36.013  1.00  1.98           C  
ATOM  11430  OG1 THR A 711     -56.204 -10.783 -36.208  1.00  1.98           O  
ATOM  11431  CG2 THR A 711     -54.654 -12.238 -37.354  1.00  1.98           C  
ATOM  11432  H   THR A 711     -57.378 -12.888 -37.022  1.00  1.98           H  
ATOM  11433  HA  THR A 711     -55.275 -13.851 -35.222  1.00  1.98           H  
ATOM  11434  HB  THR A 711     -54.461 -11.509 -35.345  1.00  1.98           H  
ATOM  11435  HG1 THR A 711     -56.861 -11.095 -36.881  1.00  1.98           H  
ATOM  11436 1HG2 THR A 711     -54.149 -11.378 -37.793  1.00  1.98           H  
ATOM  11437 2HG2 THR A 711     -53.939 -13.047 -37.213  1.00  1.98           H  
ATOM  11438 3HG2 THR A 711     -55.453 -12.571 -38.021  1.00  1.98           H  
ATOM  11439  N   SER A 712     -55.604 -12.477 -33.076  1.00  1.82           N  
ATOM  11440  CA  SER A 712     -55.964 -11.973 -31.760  1.00  1.82           C  
ATOM  11441  C   SER A 712     -56.398 -10.507 -31.785  1.00  1.82           C  
ATOM  11442  O   SER A 712     -57.217 -10.078 -30.977  1.00  1.82           O  
ATOM  11443  CB  SER A 712     -54.812 -12.196 -30.826  1.00  1.82           C  
ATOM  11444  OG  SER A 712     -53.680 -11.482 -31.243  1.00  1.82           O  
ATOM  11445  H   SER A 712     -54.653 -12.768 -33.253  1.00  1.82           H  
ATOM  11446  HA  SER A 712     -56.795 -12.563 -31.389  1.00  1.82           H  
ATOM  11447 1HB  SER A 712     -55.109 -11.879 -29.840  1.00  1.82           H  
ATOM  11448 2HB  SER A 712     -54.584 -13.256 -30.771  1.00  1.82           H  
ATOM  11449  HG  SER A 712     -53.085 -11.463 -30.485  1.00  1.82           H  
ATOM  11450  N   THR A 713     -55.919  -9.743 -32.766  1.00  1.71           N  
ATOM  11451  CA  THR A 713     -56.354  -8.357 -32.885  1.00  1.71           C  
ATOM  11452  C   THR A 713     -57.828  -8.339 -33.256  1.00  1.71           C  
ATOM  11453  O   THR A 713     -58.631  -7.609 -32.657  1.00  1.71           O  
ATOM  11454  CB  THR A 713     -55.551  -7.587 -33.949  1.00  1.71           C  
ATOM  11455  OG1 THR A 713     -54.163  -7.543 -33.579  1.00  1.71           O  
ATOM  11456  CG2 THR A 713     -56.089  -6.177 -34.094  1.00  1.71           C  
ATOM  11457  H   THR A 713     -55.248 -10.129 -33.412  1.00  1.71           H  
ATOM  11458  HA  THR A 713     -56.235  -7.861 -31.922  1.00  1.71           H  
ATOM  11459  HB  THR A 713     -55.642  -8.103 -34.907  1.00  1.71           H  
ATOM  11460  HG1 THR A 713     -53.671  -7.056 -34.247  1.00  1.71           H  
ATOM  11461 1HG2 THR A 713     -55.518  -5.648 -34.856  1.00  1.71           H  
ATOM  11462 2HG2 THR A 713     -57.138  -6.220 -34.389  1.00  1.71           H  
ATOM  11463 3HG2 THR A 713     -56.000  -5.653 -33.143  1.00  1.71           H  
ATOM  11464  N   GLN A 714     -58.180  -9.169 -34.244  1.00  1.65           N  
ATOM  11465  CA  GLN A 714     -59.556  -9.271 -34.699  1.00  1.65           C  
ATOM  11466  C   GLN A 714     -60.446  -9.830 -33.600  1.00  1.65           C  
ATOM  11467  O   GLN A 714     -61.568  -9.352 -33.401  1.00  1.65           O  
ATOM  11468  CB  GLN A 714     -59.600 -10.139 -35.946  1.00  1.65           C  
ATOM  11469  CG  GLN A 714     -58.979  -9.473 -37.167  1.00  1.65           C  
ATOM  11470  CD  GLN A 714     -58.735 -10.440 -38.310  1.00  1.65           C  
ATOM  11471  OE1 GLN A 714     -58.120 -11.506 -38.096  1.00  1.65           O  
ATOM  11472  NE2 GLN A 714     -59.197 -10.096 -39.508  1.00  1.65           N  
ATOM  11473  H   GLN A 714     -57.467  -9.746 -34.705  1.00  1.65           H  
ATOM  11474  HA  GLN A 714     -59.913  -8.273 -34.951  1.00  1.65           H  
ATOM  11475 1HB  GLN A 714     -59.054 -11.057 -35.753  1.00  1.65           H  
ATOM  11476 2HB  GLN A 714     -60.629 -10.408 -36.175  1.00  1.65           H  
ATOM  11477 1HG  GLN A 714     -59.656  -8.694 -37.518  1.00  1.65           H  
ATOM  11478 2HG  GLN A 714     -58.026  -9.031 -36.876  1.00  1.65           H  
ATOM  11479 1HE2 GLN A 714     -59.060 -10.701 -40.294  1.00  1.65           H  
ATOM  11480 2HE2 GLN A 714     -59.683  -9.228 -39.627  1.00  1.65           H  
ATOM  11481  N   TYR A 715     -59.939 -10.813 -32.850  1.00  1.63           N  
ATOM  11482  CA  TYR A 715     -60.731 -11.341 -31.762  1.00  1.63           C  
ATOM  11483  C   TYR A 715     -60.972 -10.280 -30.700  1.00  1.63           C  
ATOM  11484  O   TYR A 715     -62.095 -10.133 -30.246  1.00  1.63           O  
ATOM  11485  CB  TYR A 715     -60.103 -12.564 -31.123  1.00  1.63           C  
ATOM  11486  CG  TYR A 715     -60.242 -13.836 -31.879  1.00  1.63           C  
ATOM  11487  CD1 TYR A 715     -59.128 -14.599 -32.197  1.00  1.63           C  
ATOM  11488  CD2 TYR A 715     -61.501 -14.257 -32.251  1.00  1.63           C  
ATOM  11489  CE1 TYR A 715     -59.280 -15.769 -32.873  1.00  1.63           C  
ATOM  11490  CE2 TYR A 715     -61.649 -15.434 -32.934  1.00  1.63           C  
ATOM  11491  CZ  TYR A 715     -60.543 -16.185 -33.240  1.00  1.63           C  
ATOM  11492  OH  TYR A 715     -60.690 -17.366 -33.924  1.00  1.63           O  
ATOM  11493  H   TYR A 715     -59.022 -11.203 -33.062  1.00  1.63           H  
ATOM  11494  HA  TYR A 715     -61.701 -11.633 -32.160  1.00  1.63           H  
ATOM  11495 1HB  TYR A 715     -59.050 -12.375 -30.962  1.00  1.63           H  
ATOM  11496 2HB  TYR A 715     -60.564 -12.713 -30.165  1.00  1.63           H  
ATOM  11497  HD1 TYR A 715     -58.137 -14.276 -31.909  1.00  1.63           H  
ATOM  11498  HD2 TYR A 715     -62.376 -13.656 -32.002  1.00  1.63           H  
ATOM  11499  HE1 TYR A 715     -58.407 -16.375 -33.126  1.00  1.63           H  
ATOM  11500  HE2 TYR A 715     -62.641 -15.775 -33.230  1.00  1.63           H  
ATOM  11501  HH  TYR A 715     -59.830 -17.832 -33.949  1.00  1.63           H  
ATOM  11502  N   VAL A 716     -59.983  -9.459 -30.362  1.00  1.65           N  
ATOM  11503  CA  VAL A 716     -60.295  -8.450 -29.363  1.00  1.65           C  
ATOM  11504  C   VAL A 716     -61.399  -7.557 -29.880  1.00  1.65           C  
ATOM  11505  O   VAL A 716     -62.353  -7.282 -29.157  1.00  1.65           O  
ATOM  11506  CB  VAL A 716     -59.090  -7.593 -28.963  1.00  1.65           C  
ATOM  11507  CG1 VAL A 716     -59.569  -6.414 -28.097  1.00  1.65           C  
ATOM  11508  CG2 VAL A 716     -58.128  -8.427 -28.160  1.00  1.65           C  
ATOM  11509  H   VAL A 716     -59.042  -9.563 -30.739  1.00  1.65           H  
ATOM  11510  HA  VAL A 716     -60.650  -8.956 -28.467  1.00  1.65           H  
ATOM  11511  HB  VAL A 716     -58.600  -7.204 -29.861  1.00  1.65           H  
ATOM  11512 1HG1 VAL A 716     -58.715  -5.801 -27.804  1.00  1.65           H  
ATOM  11513 2HG1 VAL A 716     -60.270  -5.802 -28.667  1.00  1.65           H  
ATOM  11514 3HG1 VAL A 716     -60.066  -6.789 -27.207  1.00  1.65           H  
ATOM  11515 1HG2 VAL A 716     -57.292  -7.809 -27.884  1.00  1.65           H  
ATOM  11516 2HG2 VAL A 716     -58.620  -8.805 -27.263  1.00  1.65           H  
ATOM  11517 3HG2 VAL A 716     -57.786  -9.258 -28.755  1.00  1.65           H  
ATOM  11518  N   ALA A 717     -61.325  -7.147 -31.143  1.00  1.73           N  
ATOM  11519  CA  ALA A 717     -62.387  -6.300 -31.649  1.00  1.73           C  
ATOM  11520  C   ALA A 717     -63.747  -6.995 -31.496  1.00  1.73           C  
ATOM  11521  O   ALA A 717     -64.726  -6.358 -31.093  1.00  1.73           O  
ATOM  11522  CB  ALA A 717     -62.124  -5.961 -33.101  1.00  1.73           C  
ATOM  11523  H   ALA A 717     -60.524  -7.401 -31.728  1.00  1.73           H  
ATOM  11524  HA  ALA A 717     -62.403  -5.386 -31.060  1.00  1.73           H  
ATOM  11525 1HB  ALA A 717     -62.912  -5.308 -33.471  1.00  1.73           H  
ATOM  11526 2HB  ALA A 717     -61.160  -5.458 -33.184  1.00  1.73           H  
ATOM  11527 3HB  ALA A 717     -62.105  -6.875 -33.687  1.00  1.73           H  
ATOM  11528  N   ALA A 718     -63.797  -8.310 -31.758  1.00  1.85           N  
ATOM  11529  CA  ALA A 718     -65.025  -9.092 -31.599  1.00  1.85           C  
ATOM  11530  C   ALA A 718     -65.507  -9.085 -30.146  1.00  1.85           C  
ATOM  11531  O   ALA A 718     -66.707  -9.104 -29.874  1.00  1.85           O  
ATOM  11532  CB  ALA A 718     -64.803 -10.523 -32.062  1.00  1.85           C  
ATOM  11533  H   ALA A 718     -62.955  -8.777 -32.100  1.00  1.85           H  
ATOM  11534  HA  ALA A 718     -65.797  -8.630 -32.216  1.00  1.85           H  
ATOM  11535 1HB  ALA A 718     -65.731 -11.082 -31.966  1.00  1.85           H  
ATOM  11536 2HB  ALA A 718     -64.480 -10.520 -33.102  1.00  1.85           H  
ATOM  11537 3HB  ALA A 718     -64.044 -10.991 -31.455  1.00  1.85           H  
ATOM  11538  N   ALA A 719     -64.560  -9.102 -29.204  1.00  2.03           N  
ATOM  11539  CA  ALA A 719     -64.864  -9.089 -27.774  1.00  2.03           C  
ATOM  11540  C   ALA A 719     -65.577  -7.802 -27.395  1.00  2.03           C  
ATOM  11541  O   ALA A 719     -66.434  -7.778 -26.497  1.00  2.03           O  
ATOM  11542  CB  ALA A 719     -63.597  -9.226 -26.927  1.00  2.03           C  
ATOM  11543  H   ALA A 719     -63.584  -9.126 -29.500  1.00  2.03           H  
ATOM  11544  HA  ALA A 719     -65.525  -9.929 -27.566  1.00  2.03           H  
ATOM  11545 1HB  ALA A 719     -63.866  -9.237 -25.879  1.00  2.03           H  
ATOM  11546 2HB  ALA A 719     -63.078 -10.142 -27.168  1.00  2.03           H  
ATOM  11547 3HB  ALA A 719     -62.941  -8.390 -27.114  1.00  2.03           H  
ATOM  11548  N   LEU A 720     -65.204  -6.723 -28.080  1.00  2.24           N  
ATOM  11549  CA  LEU A 720     -65.729  -5.409 -27.769  1.00  2.24           C  
ATOM  11550  C   LEU A 720     -67.104  -5.146 -28.390  1.00  2.24           C  
ATOM  11551  O   LEU A 720     -67.995  -4.633 -27.702  1.00  2.24           O  
ATOM  11552  CB  LEU A 720     -64.769  -4.361 -28.312  1.00  2.24           C  
ATOM  11553  CG  LEU A 720     -63.359  -4.423 -27.777  1.00  2.24           C  
ATOM  11554  CD1 LEU A 720     -62.543  -3.363 -28.467  1.00  2.24           C  
ATOM  11555  CD2 LEU A 720     -63.342  -4.318 -26.280  1.00  2.24           C  
ATOM  11556  H   LEU A 720     -64.482  -6.828 -28.797  1.00  2.24           H  
ATOM  11557  HA  LEU A 720     -65.807  -5.313 -26.690  1.00  2.24           H  
ATOM  11558 1HB  LEU A 720     -64.714  -4.475 -29.393  1.00  2.24           H  
ATOM  11559 2HB  LEU A 720     -65.170  -3.401 -28.100  1.00  2.24           H  
ATOM  11560  HG  LEU A 720     -62.940  -5.358 -28.040  1.00  2.24           H  
ATOM  11561 1HD1 LEU A 720     -61.533  -3.436 -28.146  1.00  2.24           H  
ATOM  11562 2HD1 LEU A 720     -62.587  -3.522 -29.540  1.00  2.24           H  
ATOM  11563 3HD1 LEU A 720     -62.930  -2.384 -28.231  1.00  2.24           H  
ATOM  11564 1HD2 LEU A 720     -62.319  -4.402 -25.930  1.00  2.24           H  
ATOM  11565 2HD2 LEU A 720     -63.758  -3.374 -25.962  1.00  2.24           H  
ATOM  11566 3HD2 LEU A 720     -63.931  -5.131 -25.865  1.00  2.24           H  
ATOM  11567  N   GLU A 721     -67.275  -5.499 -29.671  1.00  2.46           N  
ATOM  11568  CA  GLU A 721     -68.536  -5.243 -30.374  1.00  2.46           C  
ATOM  11569  C   GLU A 721     -68.597  -5.926 -31.741  1.00  2.46           C  
ATOM  11570  O   GLU A 721     -69.426  -6.815 -31.945  1.00  2.46           O  
ATOM  11571  OXT GLU A 721     -68.090  -5.351 -32.702  1.00  2.46           O  
ATOM  11572  CB  GLU A 721     -68.759  -3.729 -30.536  1.00  2.46           C  
ATOM  11573  CG  GLU A 721     -70.084  -3.328 -31.171  1.00  2.46           C  
ATOM  11574  CD  GLU A 721     -70.306  -1.827 -31.138  1.00  2.46           C  
ATOM  11575  OE1 GLU A 721     -69.451  -1.132 -30.627  1.00  2.46           O  
ATOM  11576  OE2 GLU A 721     -71.325  -1.381 -31.610  1.00  2.46           O  
ATOM  11577  H   GLU A 721     -66.493  -5.933 -30.167  1.00  2.46           H  
ATOM  11578  HA  GLU A 721     -69.346  -5.646 -29.765  1.00  2.46           H  
ATOM  11579 1HB  GLU A 721     -68.730  -3.245 -29.576  1.00  2.46           H  
ATOM  11580 2HB  GLU A 721     -67.955  -3.306 -31.137  1.00  2.46           H  
ATOM  11581 1HG  GLU A 721     -70.102  -3.667 -32.206  1.00  2.46           H  
ATOM  11582 2HG  GLU A 721     -70.894  -3.824 -30.638  1.00  2.46           H  
ENDMDL

REMARK ID 279061 DOMAINID 274905 MODEL 3 2022-04-16_00000104_1_19
MODEL     3
ATOM      1  N   MET A   1       2.076   1.173   2.886  1.00  1.86           N  
ATOM      2  CA  MET A   1       2.611   1.066   1.535  1.00  1.86           C  
ATOM      3  C   MET A   1       3.150   2.392   1.027  1.00  1.86           C  
ATOM      4  O   MET A   1       3.162   3.395   1.745  1.00  1.86           O  
ATOM      5  CB  MET A   1       1.538   0.552   0.579  1.00  1.86           C  
ATOM      6  CG  MET A   1       0.346   1.476   0.439  1.00  1.86           C  
ATOM      7  SD  MET A   1      -0.834   0.913  -0.784  1.00  1.86           S  
ATOM      8  CE  MET A   1      -0.049   1.512  -2.272  1.00  1.86           C  
ATOM      9 1H   MET A   1       1.709   0.279   3.177  1.00  1.86           H  
ATOM     10 2H   MET A   1       2.812   1.456   3.517  1.00  1.86           H  
ATOM     11 3H   MET A   1       1.337   1.861   2.900  1.00  1.86           H  
ATOM     12  HA  MET A   1       3.440   0.359   1.548  1.00  1.86           H  
ATOM     13 1HB  MET A   1       1.959   0.394  -0.411  1.00  1.86           H  
ATOM     14 2HB  MET A   1       1.169  -0.411   0.934  1.00  1.86           H  
ATOM     15 1HG  MET A   1      -0.165   1.567   1.394  1.00  1.86           H  
ATOM     16 2HG  MET A   1       0.688   2.469   0.143  1.00  1.86           H  
ATOM     17 1HE  MET A   1      -0.667   1.268  -3.120  1.00  1.86           H  
ATOM     18 2HE  MET A   1       0.054   2.597  -2.201  1.00  1.86           H  
ATOM     19 3HE  MET A   1       0.937   1.060  -2.383  1.00  1.86           H  
ATOM     20  N   VAL A   2       3.608   2.376  -0.217  1.00  1.56           N  
ATOM     21  CA  VAL A   2       4.175   3.542  -0.881  1.00  1.56           C  
ATOM     22  C   VAL A   2       3.897   3.419  -2.373  1.00  1.56           C  
ATOM     23  O   VAL A   2       3.825   2.301  -2.889  1.00  1.56           O  
ATOM     24  CB  VAL A   2       5.697   3.584  -0.631  1.00  1.56           C  
ATOM     25  CG1 VAL A   2       6.364   2.419  -1.334  1.00  1.56           C  
ATOM     26  CG2 VAL A   2       6.288   4.894  -1.089  1.00  1.56           C  
ATOM     27  H   VAL A   2       3.572   1.515  -0.742  1.00  1.56           H  
ATOM     28  HA  VAL A   2       3.709   4.454  -0.498  1.00  1.56           H  
ATOM     29  HB  VAL A   2       5.871   3.469   0.430  1.00  1.56           H  
ATOM     30 1HG1 VAL A   2       7.435   2.437  -1.131  1.00  1.56           H  
ATOM     31 2HG1 VAL A   2       5.941   1.481  -0.975  1.00  1.56           H  
ATOM     32 3HG1 VAL A   2       6.196   2.510  -2.409  1.00  1.56           H  
ATOM     33 1HG2 VAL A   2       7.341   4.905  -0.865  1.00  1.56           H  
ATOM     34 2HG2 VAL A   2       6.148   5.025  -2.146  1.00  1.56           H  
ATOM     35 3HG2 VAL A   2       5.809   5.697  -0.556  1.00  1.56           H  
ATOM     36  N   LEU A   3       3.738   4.543  -3.060  1.00  1.30           N  
ATOM     37  CA  LEU A   3       3.555   4.518  -4.505  1.00  1.30           C  
ATOM     38  C   LEU A   3       4.853   4.825  -5.191  1.00  1.30           C  
ATOM     39  O   LEU A   3       5.679   5.527  -4.621  1.00  1.30           O  
ATOM     40  CB  LEU A   3       2.529   5.529  -4.945  1.00  1.30           C  
ATOM     41  CG  LEU A   3       1.192   5.345  -4.413  1.00  1.30           C  
ATOM     42  CD1 LEU A   3       0.287   6.436  -5.000  1.00  1.30           C  
ATOM     43  CD2 LEU A   3       0.795   3.980  -4.762  1.00  1.30           C  
ATOM     44  H   LEU A   3       3.799   5.445  -2.580  1.00  1.30           H  
ATOM     45  HA  LEU A   3       3.232   3.522  -4.810  1.00  1.30           H  
ATOM     46 1HB  LEU A   3       2.874   6.490  -4.595  1.00  1.30           H  
ATOM     47 2HB  LEU A   3       2.475   5.536  -6.037  1.00  1.30           H  
ATOM     48  HG  LEU A   3       1.179   5.459  -3.326  1.00  1.30           H  
ATOM     49 1HD1 LEU A   3      -0.726   6.324  -4.630  1.00  1.30           H  
ATOM     50 2HD1 LEU A   3       0.668   7.398  -4.712  1.00  1.30           H  
ATOM     51 3HD1 LEU A   3       0.284   6.365  -6.085  1.00  1.30           H  
ATOM     52 1HD2 LEU A   3      -0.193   3.778  -4.421  1.00  1.30           H  
ATOM     53 2HD2 LEU A   3       0.852   3.904  -5.826  1.00  1.30           H  
ATOM     54 3HD2 LEU A   3       1.484   3.266  -4.316  1.00  1.30           H  
ATOM     55  N   ILE A   4       5.067   4.315  -6.400  1.00  1.11           N  
ATOM     56  CA  ILE A   4       6.322   4.676  -7.061  1.00  1.11           C  
ATOM     57  C   ILE A   4       6.089   5.399  -8.375  1.00  1.11           C  
ATOM     58  O   ILE A   4       5.554   4.828  -9.319  1.00  1.11           O  
ATOM     59  CB  ILE A   4       7.223   3.446  -7.242  1.00  1.11           C  
ATOM     60  CG1 ILE A   4       7.543   2.822  -5.853  1.00  1.11           C  
ATOM     61  CG2 ILE A   4       8.480   3.860  -7.924  1.00  1.11           C  
ATOM     62  CD1 ILE A   4       8.284   1.524  -5.912  1.00  1.11           C  
ATOM     63  H   ILE A   4       4.358   3.731  -6.863  1.00  1.11           H  
ATOM     64  HA  ILE A   4       6.867   5.367  -6.424  1.00  1.11           H  
ATOM     65  HB  ILE A   4       6.707   2.697  -7.839  1.00  1.11           H  
ATOM     66 1HG1 ILE A   4       8.139   3.528  -5.284  1.00  1.11           H  
ATOM     67 2HG1 ILE A   4       6.614   2.644  -5.318  1.00  1.11           H  
ATOM     68 1HG2 ILE A   4       9.132   3.002  -8.061  1.00  1.11           H  
ATOM     69 2HG2 ILE A   4       8.236   4.292  -8.889  1.00  1.11           H  
ATOM     70 3HG2 ILE A   4       8.979   4.598  -7.309  1.00  1.11           H  
ATOM     71 1HD1 ILE A   4       8.464   1.164  -4.898  1.00  1.11           H  
ATOM     72 2HD1 ILE A   4       7.693   0.789  -6.459  1.00  1.11           H  
ATOM     73 3HD1 ILE A   4       9.238   1.673  -6.418  1.00  1.11           H  
ATOM     74  N   PHE A   5       6.522   6.653  -8.419  1.00  0.97           N  
ATOM     75  CA  PHE A   5       6.316   7.551  -9.546  1.00  0.97           C  
ATOM     76  C   PHE A   5       7.569   7.783 -10.349  1.00  0.97           C  
ATOM     77  O   PHE A   5       8.521   8.392  -9.864  1.00  0.97           O  
ATOM     78  CB  PHE A   5       5.833   8.892  -9.027  1.00  0.97           C  
ATOM     79  CG  PHE A   5       4.467   8.912  -8.508  1.00  0.97           C  
ATOM     80  CD1 PHE A   5       4.157   8.488  -7.243  1.00  0.97           C  
ATOM     81  CD2 PHE A   5       3.484   9.420  -9.283  1.00  0.97           C  
ATOM     82  CE1 PHE A   5       2.863   8.563  -6.781  1.00  0.97           C  
ATOM     83  CE2 PHE A   5       2.213   9.484  -8.842  1.00  0.97           C  
ATOM     84  CZ  PHE A   5       1.888   9.051  -7.581  1.00  0.97           C  
ATOM     85  H   PHE A   5       7.019   7.016  -7.606  1.00  0.97           H  
ATOM     86  HA  PHE A   5       5.560   7.119 -10.197  1.00  0.97           H  
ATOM     87 1HB  PHE A   5       6.496   9.199  -8.220  1.00  0.97           H  
ATOM     88 2HB  PHE A   5       5.906   9.631  -9.820  1.00  0.97           H  
ATOM     89  HD1 PHE A   5       4.950   8.090  -6.609  1.00  0.97           H  
ATOM     90  HD2 PHE A   5       3.730   9.775 -10.283  1.00  0.97           H  
ATOM     91  HE1 PHE A   5       2.618   8.245  -5.786  1.00  0.97           H  
ATOM     92  HE2 PHE A   5       1.465   9.883  -9.494  1.00  0.97           H  
ATOM     93  HZ  PHE A   5       0.864   9.112  -7.218  1.00  0.97           H  
ATOM     94  N   HIS A   6       7.598   7.262 -11.564  1.00  0.87           N  
ATOM     95  CA  HIS A   6       8.761   7.394 -12.436  1.00  0.87           C  
ATOM     96  C   HIS A   6      10.028   6.857 -11.754  1.00  0.87           C  
ATOM     97  O   HIS A   6      11.128   7.365 -11.965  1.00  0.87           O  
ATOM     98  CB  HIS A   6       8.953   8.868 -12.826  1.00  0.87           C  
ATOM     99  CG  HIS A   6       7.715   9.484 -13.436  1.00  0.87           C  
ATOM    100  ND1 HIS A   6       7.248   9.139 -14.687  1.00  0.87           N  
ATOM    101  CD2 HIS A   6       6.844  10.410 -12.951  1.00  0.87           C  
ATOM    102  CE1 HIS A   6       6.146   9.831 -14.948  1.00  0.87           C  
ATOM    103  NE2 HIS A   6       5.883  10.602 -13.912  1.00  0.87           N  
ATOM    104  H   HIS A   6       6.780   6.765 -11.896  1.00  0.87           H  
ATOM    105  HA  HIS A   6       8.603   6.817 -13.347  1.00  0.87           H  
ATOM    106 1HB  HIS A   6       9.249   9.460 -11.961  1.00  0.87           H  
ATOM    107 2HB  HIS A   6       9.759   8.942 -13.555  1.00  0.87           H  
ATOM    108  HD2 HIS A   6       6.898  10.905 -11.979  1.00  0.87           H  
ATOM    109  HE1 HIS A   6       5.547   9.773 -15.863  1.00  0.87           H  
ATOM    110  HE2 HIS A   6       5.092  11.231 -13.852  1.00  0.87           H  
ATOM    111  N   GLY A   7       9.855   5.818 -10.940  1.00  0.81           N  
ATOM    112  CA  GLY A   7      10.935   5.180 -10.200  1.00  0.81           C  
ATOM    113  C   GLY A   7      11.139   5.740  -8.779  1.00  0.81           C  
ATOM    114  O   GLY A   7      11.860   5.135  -7.985  1.00  0.81           O  
ATOM    115  H   GLY A   7       8.918   5.460 -10.827  1.00  0.81           H  
ATOM    116 1HA  GLY A   7      10.738   4.111 -10.138  1.00  0.81           H  
ATOM    117 2HA  GLY A   7      11.861   5.291 -10.762  1.00  0.81           H  
ATOM    118  N   LYS A   8      10.511   6.875  -8.447  1.00  0.75           N  
ATOM    119  CA  LYS A   8      10.660   7.481  -7.122  1.00  0.75           C  
ATOM    120  C   LYS A   8       9.513   7.187  -6.125  1.00  0.75           C  
ATOM    121  O   LYS A   8       8.349   7.468  -6.421  1.00  0.75           O  
ATOM    122  CB  LYS A   8      10.810   8.988  -7.258  1.00  0.75           C  
ATOM    123  CG  LYS A   8      10.972   9.686  -5.947  1.00  0.75           C  
ATOM    124  CD  LYS A   8      11.214  11.150  -6.132  1.00  0.75           C  
ATOM    125  CE  LYS A   8      11.142  11.843  -4.824  1.00  0.75           C  
ATOM    126  NZ  LYS A   8      12.202  11.392  -3.916  1.00  0.75           N  
ATOM    127  H   LYS A   8       9.918   7.349  -9.126  1.00  0.75           H  
ATOM    128  HA  LYS A   8      11.601   7.129  -6.721  1.00  0.75           H  
ATOM    129 1HB  LYS A   8      11.678   9.216  -7.876  1.00  0.75           H  
ATOM    130 2HB  LYS A   8       9.932   9.393  -7.763  1.00  0.75           H  
ATOM    131 1HG  LYS A   8      10.066   9.553  -5.350  1.00  0.75           H  
ATOM    132 2HG  LYS A   8      11.806   9.248  -5.400  1.00  0.75           H  
ATOM    133 1HD  LYS A   8      12.192  11.316  -6.579  1.00  0.75           H  
ATOM    134 2HD  LYS A   8      10.471  11.549  -6.775  1.00  0.75           H  
ATOM    135 1HE  LYS A   8      11.229  12.921  -4.967  1.00  0.75           H  
ATOM    136 2HE  LYS A   8      10.174  11.624  -4.366  1.00  0.75           H  
ATOM    137 1HZ  LYS A   8      12.063  11.882  -3.039  1.00  0.75           H  
ATOM    138 2HZ  LYS A   8      12.110  10.402  -3.756  1.00  0.75           H  
ATOM    139 3HZ  LYS A   8      13.111  11.595  -4.292  1.00  0.75           H  
ATOM    140  N   PRO A   9       9.771   6.542  -4.974  1.00  0.70           N  
ATOM    141  CA  PRO A   9       8.791   6.306  -3.926  1.00  0.70           C  
ATOM    142  C   PRO A   9       8.162   7.606  -3.411  1.00  0.70           C  
ATOM    143  O   PRO A   9       8.883   8.568  -3.117  1.00  0.70           O  
ATOM    144  CB  PRO A   9       9.631   5.619  -2.846  1.00  0.70           C  
ATOM    145  CG  PRO A   9      10.762   4.965  -3.600  1.00  0.70           C  
ATOM    146  CD  PRO A   9      11.081   5.913  -4.726  1.00  0.70           C  
ATOM    147  HA  PRO A   9       8.022   5.625  -4.299  1.00  0.70           H  
ATOM    148 1HB  PRO A   9       9.962   6.356  -2.100  1.00  0.70           H  
ATOM    149 2HB  PRO A   9       9.027   4.883  -2.321  1.00  0.70           H  
ATOM    150 1HG  PRO A   9      11.621   4.798  -2.932  1.00  0.70           H  
ATOM    151 2HG  PRO A   9      10.444   3.974  -3.963  1.00  0.70           H  
ATOM    152 1HD  PRO A   9      11.833   6.656  -4.425  1.00  0.70           H  
ATOM    153 2HD  PRO A   9      11.398   5.302  -5.580  1.00  0.70           H  
ATOM    154  N   VAL A  10       6.843   7.591  -3.245  1.00  0.65           N  
ATOM    155  CA  VAL A  10       6.036   8.699  -2.738  1.00  0.65           C  
ATOM    156  C   VAL A  10       5.074   8.252  -1.623  1.00  0.65           C  
ATOM    157  O   VAL A  10       4.325   7.274  -1.773  1.00  0.65           O  
ATOM    158  CB  VAL A  10       5.247   9.345  -3.894  1.00  0.65           C  
ATOM    159  CG1 VAL A  10       4.360  10.411  -3.381  1.00  0.65           C  
ATOM    160  CG2 VAL A  10       6.209   9.988  -4.926  1.00  0.65           C  
ATOM    161  H   VAL A  10       6.354   6.754  -3.536  1.00  0.65           H  
ATOM    162  HA  VAL A  10       6.711   9.451  -2.326  1.00  0.65           H  
ATOM    163  HB  VAL A  10       4.631   8.586  -4.355  1.00  0.65           H  
ATOM    164 1HG1 VAL A  10       3.791  10.830  -4.186  1.00  0.65           H  
ATOM    165 2HG1 VAL A  10       3.697   9.997  -2.677  1.00  0.65           H  
ATOM    166 3HG1 VAL A  10       4.957  11.189  -2.905  1.00  0.65           H  
ATOM    167 1HG2 VAL A  10       5.631  10.443  -5.724  1.00  0.65           H  
ATOM    168 2HG2 VAL A  10       6.807  10.756  -4.432  1.00  0.65           H  
ATOM    169 3HG2 VAL A  10       6.869   9.237  -5.348  1.00  0.65           H  
ATOM    170  N   HIS A  11       5.087   8.982  -0.505  1.00  0.61           N  
ATOM    171  CA  HIS A  11       4.221   8.680   0.639  1.00  0.61           C  
ATOM    172  C   HIS A  11       3.090   9.691   0.827  1.00  0.61           C  
ATOM    173  O   HIS A  11       2.229   9.528   1.704  1.00  0.61           O  
ATOM    174  CB  HIS A  11       5.047   8.638   1.905  1.00  0.61           C  
ATOM    175  CG  HIS A  11       6.039   7.528   1.990  1.00  0.61           C  
ATOM    176  ND1 HIS A  11       5.685   6.234   2.310  1.00  0.61           N  
ATOM    177  CD2 HIS A  11       7.371   7.510   1.777  1.00  0.61           C  
ATOM    178  CE1 HIS A  11       6.764   5.476   2.313  1.00  0.61           C  
ATOM    179  NE2 HIS A  11       7.801   6.227   1.990  1.00  0.61           N  
ATOM    180  H   HIS A  11       5.717   9.784  -0.453  1.00  0.61           H  
ATOM    181  HA  HIS A  11       3.766   7.701   0.498  1.00  0.61           H  
ATOM    182 1HB  HIS A  11       5.601   9.564   1.960  1.00  0.61           H  
ATOM    183 2HB  HIS A  11       4.391   8.589   2.771  1.00  0.61           H  
ATOM    184  HD1 HIS A  11       4.759   5.897   2.514  1.00  0.61           H  
ATOM    185  HD2 HIS A  11       8.082   8.270   1.493  1.00  0.61           H  
ATOM    186  HE1 HIS A  11       6.693   4.415   2.550  1.00  0.61           H  
ATOM    187  N   GLY A  12       3.056  10.692  -0.036  1.00  0.59           N  
ATOM    188  CA  GLY A  12       2.034  11.717   0.050  1.00  0.59           C  
ATOM    189  C   GLY A  12       2.005  12.627  -1.164  1.00  0.59           C  
ATOM    190  O   GLY A  12       2.929  12.624  -1.981  1.00  0.59           O  
ATOM    191  H   GLY A  12       3.776  10.754  -0.741  1.00  0.59           H  
ATOM    192 1HA  GLY A  12       1.084  11.252   0.205  1.00  0.59           H  
ATOM    193 2HA  GLY A  12       2.203  12.329   0.927  1.00  0.59           H  
ATOM    194  N   ALA A  13       0.948  13.425  -1.254  1.00  0.58           N  
ATOM    195  CA  ALA A  13       0.761  14.356  -2.360  1.00  0.58           C  
ATOM    196  C   ALA A  13       0.301  15.713  -1.859  1.00  0.58           C  
ATOM    197  O   ALA A  13      -0.471  15.794  -0.904  1.00  0.58           O  
ATOM    198  CB  ALA A  13      -0.275  13.816  -3.345  1.00  0.58           C  
ATOM    199  H   ALA A  13       0.228  13.328  -0.541  1.00  0.58           H  
ATOM    200  HA  ALA A  13       1.710  14.483  -2.858  1.00  0.58           H  
ATOM    201 1HB  ALA A  13      -0.385  14.525  -4.128  1.00  0.58           H  
ATOM    202 2HB  ALA A  13       0.057  12.875  -3.743  1.00  0.58           H  
ATOM    203 3HB  ALA A  13      -1.229  13.687  -2.838  1.00  0.58           H  
ATOM    204  N   ILE A  14       0.785  16.764  -2.514  1.00  0.59           N  
ATOM    205  CA  ILE A  14       0.426  18.132  -2.191  1.00  0.59           C  
ATOM    206  C   ILE A  14      -0.095  18.869  -3.435  1.00  0.59           C  
ATOM    207  O   ILE A  14       0.601  18.955  -4.450  1.00  0.59           O  
ATOM    208  CB  ILE A  14       1.633  18.891  -1.614  1.00  0.59           C  
ATOM    209  CG1 ILE A  14       2.188  18.189  -0.349  1.00  0.59           C  
ATOM    210  CG2 ILE A  14       1.174  20.240  -1.226  1.00  0.59           C  
ATOM    211  CD1 ILE A  14       3.501  18.746   0.128  1.00  0.59           C  
ATOM    212  H   ILE A  14       1.435  16.593  -3.270  1.00  0.59           H  
ATOM    213  HA  ILE A  14      -0.348  18.111  -1.443  1.00  0.59           H  
ATOM    214  HB  ILE A  14       2.417  18.961  -2.348  1.00  0.59           H  
ATOM    215 1HG1 ILE A  14       1.477  18.292   0.445  1.00  0.59           H  
ATOM    216 2HG1 ILE A  14       2.332  17.133  -0.551  1.00  0.59           H  
ATOM    217 1HG2 ILE A  14       2.003  20.785  -0.804  1.00  0.59           H  
ATOM    218 2HG2 ILE A  14       0.789  20.766  -2.095  1.00  0.59           H  
ATOM    219 3HG2 ILE A  14       0.380  20.151  -0.479  1.00  0.59           H  
ATOM    220 1HD1 ILE A  14       3.819  18.206   1.017  1.00  0.59           H  
ATOM    221 2HD1 ILE A  14       4.234  18.619  -0.653  1.00  0.59           H  
ATOM    222 3HD1 ILE A  14       3.403  19.802   0.364  1.00  0.59           H  
ATOM    223  N   PHE A  15      -1.295  19.416  -3.347  1.00  0.60           N  
ATOM    224  CA  PHE A  15      -1.895  20.115  -4.479  1.00  0.60           C  
ATOM    225  C   PHE A  15      -1.947  21.628  -4.307  1.00  0.60           C  
ATOM    226  O   PHE A  15      -2.353  22.118  -3.255  1.00  0.60           O  
ATOM    227  CB  PHE A  15      -3.319  19.588  -4.666  1.00  0.60           C  
ATOM    228  CG  PHE A  15      -3.425  18.175  -5.199  1.00  0.60           C  
ATOM    229  CD1 PHE A  15      -3.285  17.067  -4.373  1.00  0.60           C  
ATOM    230  CD2 PHE A  15      -3.729  17.964  -6.534  1.00  0.60           C  
ATOM    231  CE1 PHE A  15      -3.419  15.797  -4.893  1.00  0.60           C  
ATOM    232  CE2 PHE A  15      -3.870  16.701  -7.048  1.00  0.60           C  
ATOM    233  CZ  PHE A  15      -3.712  15.621  -6.235  1.00  0.60           C  
ATOM    234  H   PHE A  15      -1.812  19.316  -2.474  1.00  0.60           H  
ATOM    235  HA  PHE A  15      -1.310  19.899  -5.371  1.00  0.60           H  
ATOM    236 1HB  PHE A  15      -3.849  19.633  -3.710  1.00  0.60           H  
ATOM    237 2HB  PHE A  15      -3.837  20.245  -5.355  1.00  0.60           H  
ATOM    238  HD1 PHE A  15      -3.058  17.209  -3.312  1.00  0.60           H  
ATOM    239  HD2 PHE A  15      -3.860  18.813  -7.171  1.00  0.60           H  
ATOM    240  HE1 PHE A  15      -3.297  14.941  -4.247  1.00  0.60           H  
ATOM    241  HE2 PHE A  15      -4.105  16.557  -8.100  1.00  0.60           H  
ATOM    242  HZ  PHE A  15      -3.821  14.632  -6.648  1.00  0.60           H  
ATOM    243  N   ASP A  16      -1.594  22.368  -5.359  1.00  0.62           N  
ATOM    244  CA  ASP A  16      -1.708  23.829  -5.357  1.00  0.62           C  
ATOM    245  C   ASP A  16      -3.130  24.166  -5.797  1.00  0.62           C  
ATOM    246  O   ASP A  16      -3.426  24.206  -6.973  1.00  0.62           O  
ATOM    247  CB  ASP A  16      -0.659  24.433  -6.307  1.00  0.62           C  
ATOM    248  CG  ASP A  16      -0.550  25.966  -6.336  1.00  0.62           C  
ATOM    249  OD1 ASP A  16      -1.443  26.632  -5.895  1.00  0.62           O  
ATOM    250  OD2 ASP A  16       0.530  26.474  -6.676  1.00  0.62           O  
ATOM    251  H   ASP A  16      -1.195  21.918  -6.187  1.00  0.62           H  
ATOM    252  HA  ASP A  16      -1.552  24.201  -4.351  1.00  0.62           H  
ATOM    253 1HB  ASP A  16       0.322  24.016  -6.061  1.00  0.62           H  
ATOM    254 2HB  ASP A  16      -0.887  24.098  -7.316  1.00  0.62           H  
ATOM    255  N   MET A  17      -4.024  24.425  -4.859  1.00  0.64           N  
ATOM    256  CA  MET A  17      -5.449  24.498  -5.188  1.00  0.64           C  
ATOM    257  C   MET A  17      -5.833  25.338  -6.410  1.00  0.64           C  
ATOM    258  O   MET A  17      -6.451  24.824  -7.359  1.00  0.64           O  
ATOM    259  CB  MET A  17      -6.172  25.064  -3.981  1.00  0.64           C  
ATOM    260  CG  MET A  17      -7.620  25.224  -4.128  1.00  0.64           C  
ATOM    261  SD  MET A  17      -8.329  26.030  -2.733  1.00  0.64           S  
ATOM    262  CE  MET A  17      -7.672  27.693  -3.017  1.00  0.64           C  
ATOM    263  H   MET A  17      -3.719  24.471  -3.898  1.00  0.64           H  
ATOM    264  HA  MET A  17      -5.788  23.489  -5.371  1.00  0.64           H  
ATOM    265 1HB  MET A  17      -6.029  24.412  -3.154  1.00  0.64           H  
ATOM    266 2HB  MET A  17      -5.747  26.034  -3.715  1.00  0.64           H  
ATOM    267 1HG  MET A  17      -7.838  25.815  -5.018  1.00  0.64           H  
ATOM    268 2HG  MET A  17      -8.068  24.245  -4.227  1.00  0.64           H  
ATOM    269 1HE  MET A  17      -8.002  28.377  -2.244  1.00  0.64           H  
ATOM    270 2HE  MET A  17      -6.583  27.662  -3.019  1.00  0.64           H  
ATOM    271 3HE  MET A  17      -8.019  28.062  -3.983  1.00  0.64           H  
ATOM    272  N   ASP A  18      -5.452  26.607  -6.432  1.00  0.66           N  
ATOM    273  CA  ASP A  18      -5.798  27.399  -7.598  1.00  0.66           C  
ATOM    274  C   ASP A  18      -5.118  26.794  -8.814  1.00  0.66           C  
ATOM    275  O   ASP A  18      -3.933  26.491  -8.772  1.00  0.66           O  
ATOM    276  CB  ASP A  18      -5.337  28.848  -7.404  1.00  0.66           C  
ATOM    277  CG  ASP A  18      -6.194  29.661  -6.403  1.00  0.66           C  
ATOM    278  OD1 ASP A  18      -7.278  29.226  -6.059  1.00  0.66           O  
ATOM    279  OD2 ASP A  18      -5.745  30.715  -5.974  1.00  0.66           O  
ATOM    280  H   ASP A  18      -4.925  27.005  -5.670  1.00  0.66           H  
ATOM    281  HA  ASP A  18      -6.879  27.365  -7.749  1.00  0.66           H  
ATOM    282 1HB  ASP A  18      -4.302  28.848  -7.057  1.00  0.66           H  
ATOM    283 2HB  ASP A  18      -5.354  29.356  -8.367  1.00  0.66           H  
ATOM    284  N   GLY A  19      -5.827  26.663  -9.921  1.00  0.68           N  
ATOM    285  CA  GLY A  19      -5.213  26.200 -11.155  1.00  0.68           C  
ATOM    286  C   GLY A  19      -5.126  24.680 -11.270  1.00  0.68           C  
ATOM    287  O   GLY A  19      -5.675  24.086 -12.209  1.00  0.68           O  
ATOM    288  H   GLY A  19      -6.821  26.836  -9.922  1.00  0.68           H  
ATOM    289 1HA  GLY A  19      -5.786  26.593 -11.987  1.00  0.68           H  
ATOM    290 2HA  GLY A  19      -4.218  26.629 -11.228  1.00  0.68           H  
ATOM    291  N   THR A  20      -4.448  24.053 -10.307  1.00  0.69           N  
ATOM    292  CA  THR A  20      -4.284  22.599 -10.261  1.00  0.69           C  
ATOM    293  C   THR A  20      -5.581  21.857 -10.011  1.00  0.69           C  
ATOM    294  O   THR A  20      -5.874  20.885 -10.714  1.00  0.69           O  
ATOM    295  CB  THR A  20      -3.368  22.180  -9.132  1.00  0.69           C  
ATOM    296  OG1 THR A  20      -2.097  22.768  -9.314  1.00  0.69           O  
ATOM    297  CG2 THR A  20      -3.217  20.711  -9.023  1.00  0.69           C  
ATOM    298  H   THR A  20      -4.021  24.656  -9.595  1.00  0.69           H  
ATOM    299  HA  THR A  20      -3.859  22.273 -11.209  1.00  0.69           H  
ATOM    300  HB  THR A  20      -3.800  22.466  -8.235  1.00  0.69           H  
ATOM    301  HG1 THR A  20      -2.203  23.744  -9.318  1.00  0.69           H  
ATOM    302 1HG2 THR A  20      -2.580  20.502  -8.172  1.00  0.69           H  
ATOM    303 2HG2 THR A  20      -4.195  20.258  -8.876  1.00  0.69           H  
ATOM    304 3HG2 THR A  20      -2.774  20.321  -9.905  1.00  0.69           H  
ATOM    305  N   MET A  21      -6.347  22.303  -9.011  1.00  0.72           N  
ATOM    306  CA  MET A  21      -7.583  21.639  -8.655  1.00  0.72           C  
ATOM    307  C   MET A  21      -8.784  22.358  -9.247  1.00  0.72           C  
ATOM    308  O   MET A  21      -9.715  21.724  -9.770  1.00  0.72           O  
ATOM    309  CB  MET A  21      -7.707  21.610  -7.137  1.00  0.72           C  
ATOM    310  CG  MET A  21      -6.673  20.762  -6.415  1.00  0.72           C  
ATOM    311  SD  MET A  21      -6.839  20.884  -4.629  1.00  0.72           S  
ATOM    312  CE  MET A  21      -8.383  20.063  -4.475  1.00  0.72           C  
ATOM    313  H   MET A  21      -6.080  23.129  -8.474  1.00  0.72           H  
ATOM    314  HA  MET A  21      -7.563  20.629  -9.051  1.00  0.72           H  
ATOM    315 1HB  MET A  21      -7.611  22.619  -6.763  1.00  0.72           H  
ATOM    316 2HB  MET A  21      -8.693  21.267  -6.853  1.00  0.72           H  
ATOM    317 1HG  MET A  21      -6.770  19.728  -6.699  1.00  0.72           H  
ATOM    318 2HG  MET A  21      -5.677  21.102  -6.694  1.00  0.72           H  
ATOM    319 1HE  MET A  21      -8.672  20.026  -3.444  1.00  0.72           H  
ATOM    320 2HE  MET A  21      -9.135  20.598  -5.046  1.00  0.72           H  
ATOM    321 3HE  MET A  21      -8.287  19.063  -4.856  1.00  0.72           H  
ATOM    322  N   PHE A  22      -8.741  23.690  -9.182  1.00  0.75           N  
ATOM    323  CA  PHE A  22      -9.879  24.484  -9.630  1.00  0.75           C  
ATOM    324  C   PHE A  22      -9.501  25.522 -10.654  1.00  0.75           C  
ATOM    325  O   PHE A  22      -8.419  26.117 -10.594  1.00  0.75           O  
ATOM    326  CB  PHE A  22     -10.503  25.205  -8.452  1.00  0.75           C  
ATOM    327  CG  PHE A  22     -10.957  24.273  -7.417  1.00  0.75           C  
ATOM    328  CD1 PHE A  22     -10.192  24.029  -6.314  1.00  0.75           C  
ATOM    329  CD2 PHE A  22     -12.099  23.588  -7.578  1.00  0.75           C  
ATOM    330  CE1 PHE A  22     -10.598  23.126  -5.368  1.00  0.75           C  
ATOM    331  CE2 PHE A  22     -12.497  22.695  -6.687  1.00  0.75           C  
ATOM    332  CZ  PHE A  22     -11.759  22.455  -5.560  1.00  0.75           C  
ATOM    333  H   PHE A  22      -7.936  24.142  -8.743  1.00  0.75           H  
ATOM    334  HA  PHE A  22     -10.619  23.821 -10.076  1.00  0.75           H  
ATOM    335 1HB  PHE A  22      -9.779  25.894  -8.010  1.00  0.75           H  
ATOM    336 2HB  PHE A  22     -11.347  25.788  -8.801  1.00  0.75           H  
ATOM    337  HD1 PHE A  22      -9.266  24.567  -6.210  1.00  0.75           H  
ATOM    338  HD2 PHE A  22     -12.695  23.766  -8.452  1.00  0.75           H  
ATOM    339  HE1 PHE A  22      -9.993  22.943  -4.486  1.00  0.75           H  
ATOM    340  HE2 PHE A  22     -13.409  22.173  -6.879  1.00  0.75           H  
ATOM    341  HZ  PHE A  22     -12.099  21.737  -4.839  1.00  0.75           H  
ATOM    342  N   ASP A  23     -10.428  25.863 -11.551  1.00  0.80           N  
ATOM    343  CA  ASP A  23     -10.051  26.894 -12.519  1.00  0.80           C  
ATOM    344  C   ASP A  23     -10.343  28.286 -11.977  1.00  0.80           C  
ATOM    345  O   ASP A  23     -11.203  29.042 -12.461  1.00  0.80           O  
ATOM    346  CB  ASP A  23     -10.697  26.644 -13.878  1.00  0.80           C  
ATOM    347  CG  ASP A  23     -10.172  27.579 -15.004  1.00  0.80           C  
ATOM    348  OD1 ASP A  23      -9.589  28.628 -14.709  1.00  0.80           O  
ATOM    349  OD2 ASP A  23     -10.343  27.207 -16.160  1.00  0.80           O  
ATOM    350  H   ASP A  23     -11.350  25.419 -11.534  1.00  0.80           H  
ATOM    351  HA  ASP A  23      -8.976  26.831 -12.678  1.00  0.80           H  
ATOM    352 1HB  ASP A  23     -10.522  25.609 -14.175  1.00  0.80           H  
ATOM    353 2HB  ASP A  23     -11.778  26.777 -13.791  1.00  0.80           H  
ATOM    354  N   THR A  24      -9.521  28.618 -10.995  1.00  0.84           N  
ATOM    355  CA  THR A  24      -9.549  29.863 -10.283  1.00  0.84           C  
ATOM    356  C   THR A  24      -9.154  30.986 -11.196  1.00  0.84           C  
ATOM    357  O   THR A  24      -9.622  32.099 -11.035  1.00  0.84           O  
ATOM    358  CB  THR A  24      -8.682  29.868  -9.040  1.00  0.84           C  
ATOM    359  OG1 THR A  24      -9.124  28.871  -8.111  1.00  0.84           O  
ATOM    360  CG2 THR A  24      -8.809  31.204  -8.405  1.00  0.84           C  
ATOM    361  H   THR A  24      -8.858  27.902 -10.721  1.00  0.84           H  
ATOM    362  HA  THR A  24     -10.572  30.042  -9.956  1.00  0.84           H  
ATOM    363  HB  THR A  24      -7.645  29.678  -9.303  1.00  0.84           H  
ATOM    364  HG1 THR A  24      -8.571  28.945  -7.285  1.00  0.84           H  
ATOM    365 1HG2 THR A  24      -8.209  31.215  -7.524  1.00  0.84           H  
ATOM    366 2HG2 THR A  24      -8.464  31.968  -9.096  1.00  0.84           H  
ATOM    367 3HG2 THR A  24      -9.847  31.394  -8.137  1.00  0.84           H  
ATOM    368  N   GLU A  25      -8.207  30.744 -12.096  1.00  0.87           N  
ATOM    369  CA  GLU A  25      -7.772  31.810 -12.978  1.00  0.87           C  
ATOM    370  C   GLU A  25      -8.953  32.453 -13.690  1.00  0.87           C  
ATOM    371  O   GLU A  25      -9.075  33.678 -13.697  1.00  0.87           O  
ATOM    372  CB  GLU A  25      -6.785  31.285 -14.019  1.00  0.87           C  
ATOM    373  CG  GLU A  25      -6.371  32.344 -15.012  1.00  0.87           C  
ATOM    374  CD  GLU A  25      -5.316  31.913 -15.993  1.00  0.87           C  
ATOM    375  OE1 GLU A  25      -4.609  30.983 -15.700  1.00  0.87           O  
ATOM    376  OE2 GLU A  25      -5.230  32.501 -17.047  1.00  0.87           O  
ATOM    377  H   GLU A  25      -7.838  29.811 -12.196  1.00  0.87           H  
ATOM    378  HA  GLU A  25      -7.277  32.576 -12.380  1.00  0.87           H  
ATOM    379 1HB  GLU A  25      -5.894  30.902 -13.525  1.00  0.87           H  
ATOM    380 2HB  GLU A  25      -7.244  30.460 -14.568  1.00  0.87           H  
ATOM    381 1HG  GLU A  25      -7.254  32.656 -15.567  1.00  0.87           H  
ATOM    382 2HG  GLU A  25      -6.021  33.193 -14.447  1.00  0.87           H  
ATOM    383  N   ARG A  26      -9.865  31.652 -14.255  1.00  0.88           N  
ATOM    384  CA  ARG A  26     -10.989  32.290 -14.930  1.00  0.88           C  
ATOM    385  C   ARG A  26     -11.887  33.022 -13.936  1.00  0.88           C  
ATOM    386  O   ARG A  26     -12.309  34.154 -14.185  1.00  0.88           O  
ATOM    387  CB  ARG A  26     -11.792  31.252 -15.670  1.00  0.88           C  
ATOM    388  CG  ARG A  26     -11.054  30.667 -16.834  1.00  0.88           C  
ATOM    389  CD  ARG A  26     -11.816  29.615 -17.507  1.00  0.88           C  
ATOM    390  NE  ARG A  26     -10.948  28.851 -18.362  1.00  0.88           N  
ATOM    391  CZ  ARG A  26     -10.632  29.117 -19.644  1.00  0.88           C  
ATOM    392  NH1 ARG A  26     -11.163  30.152 -20.263  1.00  0.88           N  
ATOM    393  NH2 ARG A  26      -9.779  28.329 -20.280  1.00  0.88           N  
ATOM    394  H   ARG A  26      -9.768  30.622 -14.258  1.00  0.88           H  
ATOM    395  HA  ARG A  26     -10.596  33.010 -15.646  1.00  0.88           H  
ATOM    396 1HB  ARG A  26     -12.031  30.428 -14.991  1.00  0.88           H  
ATOM    397 2HB  ARG A  26     -12.728  31.680 -16.024  1.00  0.88           H  
ATOM    398 1HG  ARG A  26     -10.844  31.452 -17.557  1.00  0.88           H  
ATOM    399 2HG  ARG A  26     -10.113  30.240 -16.487  1.00  0.88           H  
ATOM    400 1HD  ARG A  26     -12.243  28.941 -16.765  1.00  0.88           H  
ATOM    401 2HD  ARG A  26     -12.607  30.049 -18.113  1.00  0.88           H  
ATOM    402  HE  ARG A  26     -10.500  28.052 -17.888  1.00  0.88           H  
ATOM    403 1HH1 ARG A  26     -11.814  30.751 -19.775  1.00  0.88           H  
ATOM    404 2HH1 ARG A  26     -10.921  30.345 -21.224  1.00  0.88           H  
ATOM    405 1HH2 ARG A  26      -9.369  27.536 -19.795  1.00  0.88           H  
ATOM    406 2HH2 ARG A  26      -9.533  28.519 -21.239  1.00  0.88           H  
ATOM    407  N   LEU A  27     -12.136  32.409 -12.774  1.00  0.86           N  
ATOM    408  CA  LEU A  27     -12.990  33.034 -11.765  1.00  0.86           C  
ATOM    409  C   LEU A  27     -12.419  34.355 -11.263  1.00  0.86           C  
ATOM    410  O   LEU A  27     -13.110  35.380 -11.221  1.00  0.86           O  
ATOM    411  CB  LEU A  27     -13.181  32.071 -10.584  1.00  0.86           C  
ATOM    412  CG  LEU A  27     -13.939  32.618  -9.377  1.00  0.86           C  
ATOM    413  CD1 LEU A  27     -15.320  33.042  -9.798  1.00  0.86           C  
ATOM    414  CD2 LEU A  27     -14.002  31.525  -8.291  1.00  0.86           C  
ATOM    415  H   LEU A  27     -11.748  31.475 -12.605  1.00  0.86           H  
ATOM    416  HA  LEU A  27     -13.961  33.233 -12.218  1.00  0.86           H  
ATOM    417 1HB  LEU A  27     -13.705  31.186 -10.940  1.00  0.86           H  
ATOM    418 2HB  LEU A  27     -12.199  31.763 -10.236  1.00  0.86           H  
ATOM    419  HG  LEU A  27     -13.416  33.493  -8.982  1.00  0.86           H  
ATOM    420 1HD1 LEU A  27     -15.849  33.441  -8.936  1.00  0.86           H  
ATOM    421 2HD1 LEU A  27     -15.248  33.815 -10.564  1.00  0.86           H  
ATOM    422 3HD1 LEU A  27     -15.858  32.187 -10.199  1.00  0.86           H  
ATOM    423 1HD2 LEU A  27     -14.535  31.908  -7.416  1.00  0.86           H  
ATOM    424 2HD2 LEU A  27     -14.525  30.650  -8.680  1.00  0.86           H  
ATOM    425 3HD2 LEU A  27     -12.986  31.244  -8.001  1.00  0.86           H  
ATOM    426  N   ARG A  28     -11.154  34.314 -10.875  1.00  0.82           N  
ATOM    427  CA  ARG A  28     -10.436  35.447 -10.334  1.00  0.82           C  
ATOM    428  C   ARG A  28     -10.290  36.553 -11.338  1.00  0.82           C  
ATOM    429  O   ARG A  28     -10.442  37.721 -10.995  1.00  0.82           O  
ATOM    430  CB  ARG A  28      -9.070  35.028  -9.839  1.00  0.82           C  
ATOM    431  CG  ARG A  28      -8.225  36.133  -9.239  1.00  0.82           C  
ATOM    432  CD  ARG A  28      -7.080  35.553  -8.502  1.00  0.82           C  
ATOM    433  NE  ARG A  28      -7.574  34.790  -7.364  1.00  0.82           N  
ATOM    434  CZ  ARG A  28      -6.967  33.736  -6.803  1.00  0.82           C  
ATOM    435  NH1 ARG A  28      -5.813  33.299  -7.241  1.00  0.82           N  
ATOM    436  NH2 ARG A  28      -7.542  33.090  -5.803  1.00  0.82           N  
ATOM    437  H   ARG A  28     -10.659  33.444 -10.958  1.00  0.82           H  
ATOM    438  HA  ARG A  28     -10.994  35.822  -9.476  1.00  0.82           H  
ATOM    439 1HB  ARG A  28      -9.196  34.266  -9.075  1.00  0.82           H  
ATOM    440 2HB  ARG A  28      -8.510  34.579 -10.664  1.00  0.82           H  
ATOM    441 1HG  ARG A  28      -7.847  36.777 -10.034  1.00  0.82           H  
ATOM    442 2HG  ARG A  28      -8.830  36.719  -8.542  1.00  0.82           H  
ATOM    443 1HD  ARG A  28      -6.523  34.880  -9.154  1.00  0.82           H  
ATOM    444 2HD  ARG A  28      -6.428  36.344  -8.134  1.00  0.82           H  
ATOM    445  HE  ARG A  28      -8.494  35.055  -6.984  1.00  0.82           H  
ATOM    446 1HH1 ARG A  28      -5.346  33.751  -8.006  1.00  0.82           H  
ATOM    447 2HH1 ARG A  28      -5.423  32.451  -6.797  1.00  0.82           H  
ATOM    448 1HH2 ARG A  28      -8.482  33.373  -5.461  1.00  0.82           H  
ATOM    449 2HH2 ARG A  28      -7.058  32.252  -5.439  1.00  0.82           H  
ATOM    450  N   PHE A  29      -9.995  36.229 -12.592  1.00  0.77           N  
ATOM    451  CA  PHE A  29      -9.872  37.312 -13.542  1.00  0.77           C  
ATOM    452  C   PHE A  29     -11.203  38.007 -13.730  1.00  0.77           C  
ATOM    453  O   PHE A  29     -11.286  39.231 -13.663  1.00  0.77           O  
ATOM    454  CB  PHE A  29      -9.390  36.807 -14.885  1.00  0.77           C  
ATOM    455  CG  PHE A  29      -7.952  36.468 -14.911  1.00  0.77           C  
ATOM    456  CD1 PHE A  29      -7.123  36.763 -13.835  1.00  0.77           C  
ATOM    457  CD2 PHE A  29      -7.407  35.895 -16.032  1.00  0.77           C  
ATOM    458  CE1 PHE A  29      -5.783  36.467 -13.897  1.00  0.77           C  
ATOM    459  CE2 PHE A  29      -6.073  35.609 -16.097  1.00  0.77           C  
ATOM    460  CZ  PHE A  29      -5.265  35.889 -15.037  1.00  0.77           C  
ATOM    461  H   PHE A  29      -9.843  35.263 -12.889  1.00  0.77           H  
ATOM    462  HA  PHE A  29      -9.155  38.037 -13.157  1.00  0.77           H  
ATOM    463 1HB  PHE A  29      -9.951  35.904 -15.142  1.00  0.77           H  
ATOM    464 2HB  PHE A  29      -9.592  37.544 -15.654  1.00  0.77           H  
ATOM    465  HD1 PHE A  29      -7.541  37.231 -12.945  1.00  0.77           H  
ATOM    466  HD2 PHE A  29      -8.054  35.671 -16.878  1.00  0.77           H  
ATOM    467  HE1 PHE A  29      -5.131  36.697 -13.057  1.00  0.77           H  
ATOM    468  HE2 PHE A  29      -5.654  35.146 -16.993  1.00  0.77           H  
ATOM    469  HZ  PHE A  29      -4.214  35.653 -15.106  1.00  0.77           H  
ATOM    470  N   GLN A  30     -12.288  37.237 -13.839  1.00  0.71           N  
ATOM    471  CA  GLN A  30     -13.586  37.866 -14.026  1.00  0.71           C  
ATOM    472  C   GLN A  30     -13.954  38.706 -12.818  1.00  0.71           C  
ATOM    473  O   GLN A  30     -14.454  39.827 -12.952  1.00  0.71           O  
ATOM    474  CB  GLN A  30     -14.660  36.792 -14.218  1.00  0.71           C  
ATOM    475  CG  GLN A  30     -14.572  36.041 -15.524  1.00  0.71           C  
ATOM    476  CD  GLN A  30     -15.546  34.874 -15.576  1.00  0.71           C  
ATOM    477  OE1 GLN A  30     -16.130  34.479 -14.559  1.00  0.71           O  
ATOM    478  NE2 GLN A  30     -15.725  34.309 -16.765  1.00  0.71           N  
ATOM    479  H   GLN A  30     -12.215  36.217 -13.853  1.00  0.71           H  
ATOM    480  HA  GLN A  30     -13.543  38.512 -14.903  1.00  0.71           H  
ATOM    481 1HB  GLN A  30     -14.572  36.055 -13.414  1.00  0.71           H  
ATOM    482 2HB  GLN A  30     -15.645  37.242 -14.144  1.00  0.71           H  
ATOM    483 1HG  GLN A  30     -14.817  36.727 -16.333  1.00  0.71           H  
ATOM    484 2HG  GLN A  30     -13.562  35.665 -15.654  1.00  0.71           H  
ATOM    485 1HE2 GLN A  30     -16.351  33.535 -16.861  1.00  0.71           H  
ATOM    486 2HE2 GLN A  30     -15.232  34.656 -17.563  1.00  0.71           H  
ATOM    487  N   THR A  31     -13.671  38.174 -11.635  1.00  0.67           N  
ATOM    488  CA  THR A  31     -14.001  38.827 -10.392  1.00  0.67           C  
ATOM    489  C   THR A  31     -13.193  40.102 -10.188  1.00  0.67           C  
ATOM    490  O   THR A  31     -13.743  41.130  -9.784  1.00  0.67           O  
ATOM    491  CB  THR A  31     -13.763  37.868  -9.226  1.00  0.67           C  
ATOM    492  OG1 THR A  31     -14.577  36.694  -9.400  1.00  0.67           O  
ATOM    493  CG2 THR A  31     -14.145  38.539  -7.994  1.00  0.67           C  
ATOM    494  H   THR A  31     -13.255  37.244 -11.590  1.00  0.67           H  
ATOM    495  HA  THR A  31     -15.057  39.094 -10.412  1.00  0.67           H  
ATOM    496  HB  THR A  31     -12.715  37.579  -9.184  1.00  0.67           H  
ATOM    497  HG1 THR A  31     -14.222  36.188 -10.167  1.00  0.67           H  
ATOM    498 1HG2 THR A  31     -13.998  37.876  -7.148  1.00  0.67           H  
ATOM    499 2HG2 THR A  31     -13.540  39.423  -7.874  1.00  0.67           H  
ATOM    500 3HG2 THR A  31     -15.182  38.813  -8.069  1.00  0.67           H  
ATOM    501  N   LEU A  32     -11.889  40.038 -10.470  1.00  0.63           N  
ATOM    502  CA  LEU A  32     -11.001  41.171 -10.287  1.00  0.63           C  
ATOM    503  C   LEU A  32     -11.389  42.263 -11.281  1.00  0.63           C  
ATOM    504  O   LEU A  32     -11.381  43.443 -10.934  1.00  0.63           O  
ATOM    505  CB  LEU A  32      -9.528  40.760 -10.456  1.00  0.63           C  
ATOM    506  CG  LEU A  32      -8.499  41.830 -10.058  1.00  0.63           C  
ATOM    507  CD1 LEU A  32      -8.701  42.173  -8.619  1.00  0.63           C  
ATOM    508  CD2 LEU A  32      -7.089  41.317 -10.254  1.00  0.63           C  
ATOM    509  H   LEU A  32     -11.492  39.164 -10.801  1.00  0.63           H  
ATOM    510  HA  LEU A  32     -11.136  41.561  -9.285  1.00  0.63           H  
ATOM    511 1HB  LEU A  32      -9.344  39.871  -9.854  1.00  0.63           H  
ATOM    512 2HB  LEU A  32      -9.362  40.498 -11.507  1.00  0.63           H  
ATOM    513  HG  LEU A  32      -8.666  42.714 -10.639  1.00  0.63           H  
ATOM    514 1HD1 LEU A  32      -7.980  42.936  -8.318  1.00  0.63           H  
ATOM    515 2HD1 LEU A  32      -9.711  42.541  -8.484  1.00  0.63           H  
ATOM    516 3HD1 LEU A  32      -8.559  41.284  -8.022  1.00  0.63           H  
ATOM    517 1HD2 LEU A  32      -6.380  42.083  -9.958  1.00  0.63           H  
ATOM    518 2HD2 LEU A  32      -6.941  40.427  -9.643  1.00  0.63           H  
ATOM    519 3HD2 LEU A  32      -6.938  41.068 -11.281  1.00  0.63           H  
ATOM    520  N   GLN A  33     -11.751  41.882 -12.520  1.00  0.61           N  
ATOM    521  CA  GLN A  33     -12.184  42.875 -13.501  1.00  0.61           C  
ATOM    522  C   GLN A  33     -13.441  43.578 -13.033  1.00  0.61           C  
ATOM    523  O   GLN A  33     -13.540  44.804 -13.135  1.00  0.61           O  
ATOM    524  CB  GLN A  33     -12.479  42.228 -14.853  1.00  0.61           C  
ATOM    525  CG  GLN A  33     -11.288  41.775 -15.583  1.00  0.61           C  
ATOM    526  CD  GLN A  33     -11.602  40.973 -16.842  1.00  0.61           C  
ATOM    527  OE1 GLN A  33     -12.468  40.083 -16.873  1.00  0.61           O  
ATOM    528  NE2 GLN A  33     -10.883  41.309 -17.899  1.00  0.61           N  
ATOM    529  H   GLN A  33     -11.719  40.897 -12.790  1.00  0.61           H  
ATOM    530  HA  GLN A  33     -11.393  43.613 -13.619  1.00  0.61           H  
ATOM    531 1HB  GLN A  33     -13.126  41.362 -14.703  1.00  0.61           H  
ATOM    532 2HB  GLN A  33     -13.016  42.935 -15.489  1.00  0.61           H  
ATOM    533 1HG  GLN A  33     -10.719  42.656 -15.887  1.00  0.61           H  
ATOM    534 2HG  GLN A  33     -10.696  41.171 -14.919  1.00  0.61           H  
ATOM    535 1HE2 GLN A  33     -10.981  40.817 -18.802  1.00  0.61           H  
ATOM    536 2HE2 GLN A  33     -10.196  42.066 -17.810  1.00  0.61           H  
ATOM    537  N   GLN A  34     -14.381  42.824 -12.458  1.00  0.59           N  
ATOM    538  CA  GLN A  34     -15.587  43.448 -11.954  1.00  0.59           C  
ATOM    539  C   GLN A  34     -15.252  44.374 -10.800  1.00  0.59           C  
ATOM    540  O   GLN A  34     -15.728  45.507 -10.762  1.00  0.59           O  
ATOM    541  CB  GLN A  34     -16.575  42.390 -11.486  1.00  0.59           C  
ATOM    542  CG  GLN A  34     -17.208  41.570 -12.577  1.00  0.59           C  
ATOM    543  CD  GLN A  34     -18.027  40.415 -12.020  1.00  0.59           C  
ATOM    544  OE1 GLN A  34     -18.973  40.604 -11.242  1.00  0.59           O  
ATOM    545  NE2 GLN A  34     -17.657  39.204 -12.413  1.00  0.59           N  
ATOM    546  H   GLN A  34     -14.273  41.809 -12.411  1.00  0.59           H  
ATOM    547  HA  GLN A  34     -16.038  44.037 -12.751  1.00  0.59           H  
ATOM    548 1HB  GLN A  34     -16.054  41.696 -10.831  1.00  0.59           H  
ATOM    549 2HB  GLN A  34     -17.369  42.871 -10.919  1.00  0.59           H  
ATOM    550 1HG  GLN A  34     -17.878  42.214 -13.143  1.00  0.59           H  
ATOM    551 2HG  GLN A  34     -16.442  41.177 -13.230  1.00  0.59           H  
ATOM    552 1HE2 GLN A  34     -18.146  38.394 -12.087  1.00  0.59           H  
ATOM    553 2HE2 GLN A  34     -16.874  39.107 -13.037  1.00  0.59           H  
ATOM    554  N   ALA A  35     -14.374  43.927  -9.894  1.00  0.58           N  
ATOM    555  CA  ALA A  35     -13.984  44.750  -8.759  1.00  0.58           C  
ATOM    556  C   ALA A  35     -13.316  46.033  -9.241  1.00  0.58           C  
ATOM    557  O   ALA A  35     -13.569  47.118  -8.714  1.00  0.58           O  
ATOM    558  CB  ALA A  35     -13.049  43.972  -7.857  1.00  0.58           C  
ATOM    559  H   ALA A  35     -14.002  42.981  -9.973  1.00  0.58           H  
ATOM    560  HA  ALA A  35     -14.883  45.017  -8.203  1.00  0.58           H  
ATOM    561 1HB  ALA A  35     -12.768  44.578  -7.006  1.00  0.58           H  
ATOM    562 2HB  ALA A  35     -13.545  43.066  -7.512  1.00  0.58           H  
ATOM    563 3HB  ALA A  35     -12.156  43.701  -8.409  1.00  0.58           H  
ATOM    564  N   SER A  36     -12.497  45.919 -10.283  1.00  0.58           N  
ATOM    565  CA  SER A  36     -11.817  47.072 -10.838  1.00  0.58           C  
ATOM    566  C   SER A  36     -12.856  48.046 -11.370  1.00  0.58           C  
ATOM    567  O   SER A  36     -12.821  49.239 -11.070  1.00  0.58           O  
ATOM    568  CB  SER A  36     -10.851  46.639 -11.919  1.00  0.58           C  
ATOM    569  OG  SER A  36     -10.152  47.723 -12.436  1.00  0.58           O  
ATOM    570  H   SER A  36     -12.311  45.000 -10.677  1.00  0.58           H  
ATOM    571  HA  SER A  36     -11.257  47.565 -10.048  1.00  0.58           H  
ATOM    572 1HB  SER A  36     -10.153  45.918 -11.503  1.00  0.58           H  
ATOM    573 2HB  SER A  36     -11.388  46.142 -12.716  1.00  0.58           H  
ATOM    574  HG  SER A  36     -10.724  48.132 -13.111  1.00  0.58           H  
ATOM    575  N   GLN A  37     -13.838  47.547 -12.114  1.00  0.59           N  
ATOM    576  CA  GLN A  37     -14.837  48.460 -12.647  1.00  0.59           C  
ATOM    577  C   GLN A  37     -15.630  49.122 -11.509  1.00  0.59           C  
ATOM    578  O   GLN A  37     -15.843  50.340 -11.519  1.00  0.59           O  
ATOM    579  CB  GLN A  37     -15.779  47.687 -13.583  1.00  0.59           C  
ATOM    580  CG  GLN A  37     -16.831  48.515 -14.346  1.00  0.59           C  
ATOM    581  CD  GLN A  37     -16.224  49.511 -15.325  1.00  0.59           C  
ATOM    582  OE1 GLN A  37     -15.389  49.158 -16.160  1.00  0.59           O  
ATOM    583  NE2 GLN A  37     -16.658  50.757 -15.237  1.00  0.59           N  
ATOM    584  H   GLN A  37     -13.864  46.552 -12.342  1.00  0.59           H  
ATOM    585  HA  GLN A  37     -14.328  49.236 -13.215  1.00  0.59           H  
ATOM    586 1HB  GLN A  37     -15.180  47.150 -14.319  1.00  0.59           H  
ATOM    587 2HB  GLN A  37     -16.310  46.934 -13.000  1.00  0.59           H  
ATOM    588 1HG  GLN A  37     -17.470  47.832 -14.904  1.00  0.59           H  
ATOM    589 2HG  GLN A  37     -17.422  49.070 -13.617  1.00  0.59           H  
ATOM    590 1HE2 GLN A  37     -16.251  51.479 -15.838  1.00  0.59           H  
ATOM    591 2HE2 GLN A  37     -17.344  51.001 -14.554  1.00  0.59           H  
ATOM    592  N   GLU A  38     -15.956  48.355 -10.461  1.00  0.61           N  
ATOM    593  CA  GLU A  38     -16.698  48.900  -9.324  1.00  0.61           C  
ATOM    594  C   GLU A  38     -15.924  49.987  -8.566  1.00  0.61           C  
ATOM    595  O   GLU A  38     -16.533  50.928  -8.049  1.00  0.61           O  
ATOM    596  CB  GLU A  38     -17.139  47.798  -8.335  1.00  0.61           C  
ATOM    597  CG  GLU A  38     -18.253  46.853  -8.855  1.00  0.61           C  
ATOM    598  CD  GLU A  38     -18.734  45.809  -7.829  1.00  0.61           C  
ATOM    599  OE1 GLU A  38     -18.194  45.744  -6.742  1.00  0.61           O  
ATOM    600  OE2 GLU A  38     -19.655  45.091  -8.145  1.00  0.61           O  
ATOM    601  H   GLU A  38     -15.733  47.359 -10.479  1.00  0.61           H  
ATOM    602  HA  GLU A  38     -17.605  49.360  -9.715  1.00  0.61           H  
ATOM    603 1HB  GLU A  38     -16.276  47.176  -8.091  1.00  0.61           H  
ATOM    604 2HB  GLU A  38     -17.482  48.254  -7.409  1.00  0.61           H  
ATOM    605 1HG  GLU A  38     -19.104  47.461  -9.160  1.00  0.61           H  
ATOM    606 2HG  GLU A  38     -17.887  46.338  -9.738  1.00  0.61           H  
ATOM    607  N   LEU A  39     -14.594  49.863  -8.486  1.00  0.63           N  
ATOM    608  CA  LEU A  39     -13.805  50.833  -7.732  1.00  0.63           C  
ATOM    609  C   LEU A  39     -13.188  51.981  -8.544  1.00  0.63           C  
ATOM    610  O   LEU A  39     -13.118  53.106  -8.043  1.00  0.63           O  
ATOM    611  CB  LEU A  39     -12.663  50.135  -6.990  1.00  0.63           C  
ATOM    612  CG  LEU A  39     -13.004  49.543  -5.610  1.00  0.63           C  
ATOM    613  CD1 LEU A  39     -13.835  48.271  -5.772  1.00  0.63           C  
ATOM    614  CD2 LEU A  39     -11.731  49.279  -4.861  1.00  0.63           C  
ATOM    615  H   LEU A  39     -14.144  49.050  -8.907  1.00  0.63           H  
ATOM    616  HA  LEU A  39     -14.461  51.276  -6.987  1.00  0.63           H  
ATOM    617 1HB  LEU A  39     -12.320  49.317  -7.619  1.00  0.63           H  
ATOM    618 2HB  LEU A  39     -11.842  50.839  -6.866  1.00  0.63           H  
ATOM    619  HG  LEU A  39     -13.607  50.258  -5.053  1.00  0.63           H  
ATOM    620 1HD1 LEU A  39     -14.082  47.876  -4.790  1.00  0.63           H  
ATOM    621 2HD1 LEU A  39     -14.751  48.490  -6.312  1.00  0.63           H  
ATOM    622 3HD1 LEU A  39     -13.260  47.533  -6.322  1.00  0.63           H  
ATOM    623 1HD2 LEU A  39     -11.962  48.868  -3.878  1.00  0.63           H  
ATOM    624 2HD2 LEU A  39     -11.147  48.587  -5.404  1.00  0.63           H  
ATOM    625 3HD2 LEU A  39     -11.169  50.208  -4.744  1.00  0.63           H  
ATOM    626  N   ILE A  40     -12.698  51.717  -9.762  1.00  0.65           N  
ATOM    627  CA  ILE A  40     -12.022  52.769 -10.526  1.00  0.65           C  
ATOM    628  C   ILE A  40     -12.723  53.184 -11.827  1.00  0.65           C  
ATOM    629  O   ILE A  40     -12.254  54.096 -12.509  1.00  0.65           O  
ATOM    630  CB  ILE A  40     -10.544  52.396 -10.815  1.00  0.65           C  
ATOM    631  CG1 ILE A  40     -10.413  51.136 -11.686  1.00  0.65           C  
ATOM    632  CG2 ILE A  40      -9.848  52.168  -9.501  1.00  0.65           C  
ATOM    633  CD1 ILE A  40      -9.000  50.874 -12.228  1.00  0.65           C  
ATOM    634  H   ILE A  40     -12.772  50.784 -10.155  1.00  0.65           H  
ATOM    635  HA  ILE A  40     -11.988  53.657  -9.899  1.00  0.65           H  
ATOM    636  HB  ILE A  40     -10.060  53.211 -11.347  1.00  0.65           H  
ATOM    637 1HG1 ILE A  40     -10.686  50.277 -11.094  1.00  0.65           H  
ATOM    638 2HG1 ILE A  40     -11.089  51.214 -12.522  1.00  0.65           H  
ATOM    639 1HG2 ILE A  40      -8.821  51.922  -9.694  1.00  0.65           H  
ATOM    640 2HG2 ILE A  40      -9.909  53.070  -8.893  1.00  0.65           H  
ATOM    641 3HG2 ILE A  40     -10.324  51.346  -8.974  1.00  0.65           H  
ATOM    642 1HD1 ILE A  40      -9.005  49.963 -12.829  1.00  0.65           H  
ATOM    643 2HD1 ILE A  40      -8.685  51.711 -12.851  1.00  0.65           H  
ATOM    644 3HD1 ILE A  40      -8.312  50.755 -11.401  1.00  0.65           H  
ATOM    645  N   GLY A  41     -13.837  52.534 -12.190  1.00  0.67           N  
ATOM    646  CA  GLY A  41     -14.567  52.899 -13.402  1.00  0.67           C  
ATOM    647  C   GLY A  41     -14.021  52.280 -14.691  1.00  0.67           C  
ATOM    648  O   GLY A  41     -14.560  52.531 -15.774  1.00  0.67           O  
ATOM    649  H   GLY A  41     -14.228  51.777 -11.631  1.00  0.67           H  
ATOM    650 1HA  GLY A  41     -15.605  52.594 -13.275  1.00  0.67           H  
ATOM    651 2HA  GLY A  41     -14.574  53.984 -13.499  1.00  0.67           H  
ATOM    652  N   GLN A  42     -13.001  51.442 -14.569  1.00  0.69           N  
ATOM    653  CA  GLN A  42     -12.362  50.807 -15.713  1.00  0.69           C  
ATOM    654  C   GLN A  42     -11.892  49.389 -15.391  1.00  0.69           C  
ATOM    655  O   GLN A  42     -11.355  49.139 -14.314  1.00  0.69           O  
ATOM    656  CB  GLN A  42     -11.182  51.668 -16.178  1.00  0.69           C  
ATOM    657  CG  GLN A  42     -10.489  51.166 -17.419  1.00  0.69           C  
ATOM    658  CD  GLN A  42      -9.412  52.119 -17.905  1.00  0.69           C  
ATOM    659  OE1 GLN A  42      -8.869  52.918 -17.135  1.00  0.69           O  
ATOM    660  NE2 GLN A  42      -9.095  52.044 -19.192  1.00  0.69           N  
ATOM    661  H   GLN A  42     -12.639  51.272 -13.645  1.00  0.69           H  
ATOM    662  HA  GLN A  42     -13.090  50.737 -16.522  1.00  0.69           H  
ATOM    663 1HB  GLN A  42     -11.528  52.683 -16.370  1.00  0.69           H  
ATOM    664 2HB  GLN A  42     -10.439  51.720 -15.380  1.00  0.69           H  
ATOM    665 1HG  GLN A  42     -10.029  50.205 -17.200  1.00  0.69           H  
ATOM    666 2HG  GLN A  42     -11.229  51.050 -18.210  1.00  0.69           H  
ATOM    667 1HE2 GLN A  42      -8.394  52.649 -19.574  1.00  0.69           H  
ATOM    668 2HE2 GLN A  42      -9.558  51.381 -19.782  1.00  0.69           H  
ATOM    669  N   GLU A  43     -12.088  48.472 -16.339  1.00  0.71           N  
ATOM    670  CA  GLU A  43     -11.671  47.069 -16.212  1.00  0.71           C  
ATOM    671  C   GLU A  43     -10.173  46.834 -16.417  1.00  0.71           C  
ATOM    672  O   GLU A  43      -9.503  47.550 -17.179  1.00  0.71           O  
ATOM    673  CB  GLU A  43     -12.420  46.188 -17.224  1.00  0.71           C  
ATOM    674  CG  GLU A  43     -13.923  46.032 -16.980  1.00  0.71           C  
ATOM    675  CD  GLU A  43     -14.609  45.136 -18.010  1.00  0.71           C  
ATOM    676  OE1 GLU A  43     -13.923  44.592 -18.842  1.00  0.71           O  
ATOM    677  OE2 GLU A  43     -15.811  44.997 -17.960  1.00  0.71           O  
ATOM    678  H   GLU A  43     -12.565  48.758 -17.184  1.00  0.71           H  
ATOM    679  HA  GLU A  43     -11.930  46.732 -15.205  1.00  0.71           H  
ATOM    680 1HB  GLU A  43     -12.289  46.597 -18.225  1.00  0.71           H  
ATOM    681 2HB  GLU A  43     -11.980  45.187 -17.223  1.00  0.71           H  
ATOM    682 1HG  GLU A  43     -14.072  45.607 -15.985  1.00  0.71           H  
ATOM    683 2HG  GLU A  43     -14.381  47.009 -16.998  1.00  0.71           H  
ATOM    684  N   PHE A  44      -9.672  45.770 -15.788  1.00  0.73           N  
ATOM    685  CA  PHE A  44      -8.300  45.353 -16.004  1.00  0.73           C  
ATOM    686  C   PHE A  44      -8.150  44.577 -17.308  1.00  0.73           C  
ATOM    687  O   PHE A  44      -8.904  43.634 -17.576  1.00  0.73           O  
ATOM    688  CB  PHE A  44      -7.788  44.496 -14.861  1.00  0.73           C  
ATOM    689  CG  PHE A  44      -7.468  45.246 -13.589  1.00  0.73           C  
ATOM    690  CD1 PHE A  44      -7.161  46.591 -13.616  1.00  0.73           C  
ATOM    691  CD2 PHE A  44      -7.427  44.596 -12.384  1.00  0.73           C  
ATOM    692  CE1 PHE A  44      -6.821  47.275 -12.467  1.00  0.73           C  
ATOM    693  CE2 PHE A  44      -7.091  45.267 -11.220  1.00  0.73           C  
ATOM    694  CZ  PHE A  44      -6.784  46.612 -11.268  1.00  0.73           C  
ATOM    695  H   PHE A  44     -10.263  45.245 -15.165  1.00  0.73           H  
ATOM    696  HA  PHE A  44      -7.680  46.233 -16.038  1.00  0.73           H  
ATOM    697 1HB  PHE A  44      -8.524  43.728 -14.626  1.00  0.73           H  
ATOM    698 2HB  PHE A  44      -6.900  43.993 -15.197  1.00  0.73           H  
ATOM    699  HD1 PHE A  44      -7.195  47.108 -14.558  1.00  0.73           H  
ATOM    700  HD2 PHE A  44      -7.654  43.543 -12.366  1.00  0.73           H  
ATOM    701  HE1 PHE A  44      -6.584  48.340 -12.517  1.00  0.73           H  
ATOM    702  HE2 PHE A  44      -7.062  44.737 -10.268  1.00  0.73           H  
ATOM    703  HZ  PHE A  44      -6.517  47.146 -10.363  1.00  0.73           H  
ATOM    704  N   SER A  45      -7.134  44.940 -18.087  1.00  0.74           N  
ATOM    705  CA  SER A  45      -6.872  44.267 -19.356  1.00  0.74           C  
ATOM    706  C   SER A  45      -6.428  42.839 -19.148  1.00  0.74           C  
ATOM    707  O   SER A  45      -5.869  42.496 -18.105  1.00  0.74           O  
ATOM    708  CB  SER A  45      -5.794  45.001 -20.142  1.00  0.74           C  
ATOM    709  OG  SER A  45      -4.517  44.903 -19.508  1.00  0.74           O  
ATOM    710  H   SER A  45      -6.602  45.760 -17.816  1.00  0.74           H  
ATOM    711  HA  SER A  45      -7.796  44.260 -19.937  1.00  0.74           H  
ATOM    712 1HB  SER A  45      -5.736  44.600 -21.152  1.00  0.74           H  
ATOM    713 2HB  SER A  45      -6.076  46.051 -20.223  1.00  0.74           H  
ATOM    714  HG  SER A  45      -3.983  45.617 -19.887  1.00  0.74           H  
ATOM    715  N   HIS A  46      -6.580  42.023 -20.184  1.00  0.76           N  
ATOM    716  CA  HIS A  46      -6.175  40.634 -20.086  1.00  0.76           C  
ATOM    717  C   HIS A  46      -4.676  40.508 -19.931  1.00  0.76           C  
ATOM    718  O   HIS A  46      -4.203  39.664 -19.178  1.00  0.76           O  
ATOM    719  CB  HIS A  46      -6.708  39.854 -21.282  1.00  0.76           C  
ATOM    720  CG  HIS A  46      -8.186  39.766 -21.185  1.00  0.76           C  
ATOM    721  ND1 HIS A  46      -9.007  39.388 -22.221  1.00  0.76           N  
ATOM    722  CD2 HIS A  46      -8.982  40.047 -20.144  1.00  0.76           C  
ATOM    723  CE1 HIS A  46     -10.272  39.440 -21.809  1.00  0.76           C  
ATOM    724  NE2 HIS A  46     -10.280  39.851 -20.535  1.00  0.76           N  
ATOM    725  H   HIS A  46      -7.024  42.360 -21.025  1.00  0.76           H  
ATOM    726  HA  HIS A  46      -6.623  40.195 -19.197  1.00  0.76           H  
ATOM    727 1HB  HIS A  46      -6.434  40.352 -22.212  1.00  0.76           H  
ATOM    728 2HB  HIS A  46      -6.289  38.849 -21.294  1.00  0.76           H  
ATOM    729  HD1 HIS A  46      -8.720  39.128 -23.145  1.00  0.76           H  
ATOM    730  HD2 HIS A  46      -8.753  40.384 -19.149  1.00  0.76           H  
ATOM    731  HE1 HIS A  46     -11.088  39.177 -22.482  1.00  0.76           H  
ATOM    732  N   GLU A  47      -3.916  41.386 -20.580  1.00  0.78           N  
ATOM    733  CA  GLU A  47      -2.473  41.306 -20.432  1.00  0.78           C  
ATOM    734  C   GLU A  47      -2.099  41.603 -18.983  1.00  0.78           C  
ATOM    735  O   GLU A  47      -1.290  40.893 -18.384  1.00  0.78           O  
ATOM    736  CB  GLU A  47      -1.779  42.283 -21.380  1.00  0.78           C  
ATOM    737  CG  GLU A  47      -0.258  42.267 -21.304  1.00  0.78           C  
ATOM    738  CD  GLU A  47       0.397  40.958 -21.764  1.00  0.78           C  
ATOM    739  OE1 GLU A  47      -0.235  40.205 -22.473  1.00  0.78           O  
ATOM    740  OE2 GLU A  47       1.541  40.723 -21.389  1.00  0.78           O  
ATOM    741  H   GLU A  47      -4.336  42.085 -21.173  1.00  0.78           H  
ATOM    742  HA  GLU A  47      -2.144  40.301 -20.666  1.00  0.78           H  
ATOM    743 1HB  GLU A  47      -2.067  42.060 -22.407  1.00  0.78           H  
ATOM    744 2HB  GLU A  47      -2.114  43.298 -21.160  1.00  0.78           H  
ATOM    745 1HG  GLU A  47       0.133  43.084 -21.907  1.00  0.78           H  
ATOM    746 2HG  GLU A  47       0.016  42.456 -20.270  1.00  0.78           H  
ATOM    747  N   TYR A  48      -2.745  42.600 -18.370  1.00  0.80           N  
ATOM    748  CA  TYR A  48      -2.441  42.884 -16.974  1.00  0.80           C  
ATOM    749  C   TYR A  48      -2.673  41.667 -16.102  1.00  0.80           C  
ATOM    750  O   TYR A  48      -1.800  41.258 -15.327  1.00  0.80           O  
ATOM    751  CB  TYR A  48      -3.303  44.033 -16.453  1.00  0.80           C  
ATOM    752  CG  TYR A  48      -3.152  44.250 -14.996  1.00  0.80           C  
ATOM    753  CD1 TYR A  48      -2.056  44.885 -14.519  1.00  0.80           C  
ATOM    754  CD2 TYR A  48      -4.120  43.792 -14.121  1.00  0.80           C  
ATOM    755  CE1 TYR A  48      -1.918  45.056 -13.204  1.00  0.80           C  
ATOM    756  CE2 TYR A  48      -3.965  43.979 -12.779  1.00  0.80           C  
ATOM    757  CZ  TYR A  48      -2.849  44.615 -12.334  1.00  0.80           C  
ATOM    758  OH  TYR A  48      -2.617  44.789 -11.024  1.00  0.80           O  
ATOM    759  H   TYR A  48      -3.429  43.182 -18.860  1.00  0.80           H  
ATOM    760  HA  TYR A  48      -1.387  43.157 -16.897  1.00  0.80           H  
ATOM    761 1HB  TYR A  48      -3.063  44.943 -16.972  1.00  0.80           H  
ATOM    762 2HB  TYR A  48      -4.350  43.820 -16.650  1.00  0.80           H  
ATOM    763  HD1 TYR A  48      -1.280  45.231 -15.189  1.00  0.80           H  
ATOM    764  HD2 TYR A  48      -4.985  43.275 -14.497  1.00  0.80           H  
ATOM    765  HE1 TYR A  48      -1.059  45.520 -12.829  1.00  0.80           H  
ATOM    766  HE2 TYR A  48      -4.708  43.608 -12.079  1.00  0.80           H  
ATOM    767  HH  TYR A  48      -1.703  45.118 -10.893  1.00  0.80           H  
ATOM    768  N   LEU A  49      -3.851  41.086 -16.250  1.00  0.83           N  
ATOM    769  CA  LEU A  49      -4.270  39.970 -15.437  1.00  0.83           C  
ATOM    770  C   LEU A  49      -3.385  38.740 -15.624  1.00  0.83           C  
ATOM    771  O   LEU A  49      -3.008  38.079 -14.648  1.00  0.83           O  
ATOM    772  CB  LEU A  49      -5.703  39.677 -15.825  1.00  0.83           C  
ATOM    773  CG  LEU A  49      -6.669  40.750 -15.436  1.00  0.83           C  
ATOM    774  CD1 LEU A  49      -7.960  40.487 -16.050  1.00  0.83           C  
ATOM    775  CD2 LEU A  49      -6.802  40.792 -13.958  1.00  0.83           C  
ATOM    776  H   LEU A  49      -4.503  41.469 -16.941  1.00  0.83           H  
ATOM    777  HA  LEU A  49      -4.229  40.275 -14.393  1.00  0.83           H  
ATOM    778 1HB  LEU A  49      -5.751  39.553 -16.904  1.00  0.83           H  
ATOM    779 2HB  LEU A  49      -6.013  38.778 -15.372  1.00  0.83           H  
ATOM    780  HG  LEU A  49      -6.310  41.703 -15.803  1.00  0.83           H  
ATOM    781 1HD1 LEU A  49      -8.616  41.283 -15.780  1.00  0.83           H  
ATOM    782 2HD1 LEU A  49      -7.840  40.468 -17.115  1.00  0.83           H  
ATOM    783 3HD1 LEU A  49      -8.352  39.541 -15.705  1.00  0.83           H  
ATOM    784 1HD2 LEU A  49      -7.505  41.573 -13.684  1.00  0.83           H  
ATOM    785 2HD2 LEU A  49      -7.170  39.832 -13.600  1.00  0.83           H  
ATOM    786 3HD2 LEU A  49      -5.830  41.001 -13.515  1.00  0.83           H  
ATOM    787  N   MET A  50      -2.989  38.461 -16.866  1.00  0.85           N  
ATOM    788  CA  MET A  50      -2.139  37.312 -17.123  1.00  0.85           C  
ATOM    789  C   MET A  50      -0.771  37.486 -16.482  1.00  0.85           C  
ATOM    790  O   MET A  50      -0.202  36.516 -15.971  1.00  0.85           O  
ATOM    791  CB  MET A  50      -2.011  37.065 -18.622  1.00  0.85           C  
ATOM    792  CG  MET A  50      -3.280  36.518 -19.281  1.00  0.85           C  
ATOM    793  SD  MET A  50      -3.031  36.038 -20.996  1.00  0.85           S  
ATOM    794  CE  MET A  50      -2.873  37.645 -21.773  1.00  0.85           C  
ATOM    795  H   MET A  50      -3.314  39.030 -17.648  1.00  0.85           H  
ATOM    796  HA  MET A  50      -2.603  36.437 -16.674  1.00  0.85           H  
ATOM    797 1HB  MET A  50      -1.766  38.014 -19.116  1.00  0.85           H  
ATOM    798 2HB  MET A  50      -1.195  36.374 -18.815  1.00  0.85           H  
ATOM    799 1HG  MET A  50      -3.616  35.642 -18.727  1.00  0.85           H  
ATOM    800 2HG  MET A  50      -4.071  37.254 -19.240  1.00  0.85           H  
ATOM    801 1HE  MET A  50      -2.718  37.521 -22.844  1.00  0.85           H  
ATOM    802 2HE  MET A  50      -3.775  38.224 -21.600  1.00  0.85           H  
ATOM    803 3HE  MET A  50      -2.016  38.164 -21.347  1.00  0.85           H  
ATOM    804  N   GLN A  51      -0.254  38.724 -16.482  1.00  0.88           N  
ATOM    805  CA  GLN A  51       1.029  39.022 -15.854  1.00  0.88           C  
ATOM    806  C   GLN A  51       0.959  38.899 -14.340  1.00  0.88           C  
ATOM    807  O   GLN A  51       1.913  38.454 -13.713  1.00  0.88           O  
ATOM    808  CB  GLN A  51       1.499  40.443 -16.187  1.00  0.88           C  
ATOM    809  CG  GLN A  51       1.896  40.669 -17.630  1.00  0.88           C  
ATOM    810  CD  GLN A  51       2.270  42.122 -17.901  1.00  0.88           C  
ATOM    811  OE1 GLN A  51       2.278  42.964 -16.991  1.00  0.88           O  
ATOM    812  NE2 GLN A  51       2.569  42.426 -19.160  1.00  0.88           N  
ATOM    813  H   GLN A  51      -0.757  39.482 -16.950  1.00  0.88           H  
ATOM    814  HA  GLN A  51       1.766  38.310 -16.220  1.00  0.88           H  
ATOM    815 1HB  GLN A  51       0.697  41.147 -15.956  1.00  0.88           H  
ATOM    816 2HB  GLN A  51       2.346  40.700 -15.555  1.00  0.88           H  
ATOM    817 1HG  GLN A  51       2.762  40.051 -17.853  1.00  0.88           H  
ATOM    818 2HG  GLN A  51       1.076  40.395 -18.285  1.00  0.88           H  
ATOM    819 1HE2 GLN A  51       2.813  43.359 -19.409  1.00  0.88           H  
ATOM    820 2HE2 GLN A  51       2.508  41.706 -19.893  1.00  0.88           H  
ATOM    821  N   CYS A  52      -0.177  39.312 -13.764  1.00  0.91           N  
ATOM    822  CA  CYS A  52      -0.378  39.334 -12.319  1.00  0.91           C  
ATOM    823  C   CYS A  52      -0.755  38.017 -11.664  1.00  0.91           C  
ATOM    824  O   CYS A  52      -0.617  37.860 -10.448  1.00  0.91           O  
ATOM    825  CB  CYS A  52      -1.439  40.349 -11.989  1.00  0.91           C  
ATOM    826  SG  CYS A  52      -0.894  41.946 -12.396  1.00  0.91           S  
ATOM    827  H   CYS A  52      -0.917  39.686 -14.362  1.00  0.91           H  
ATOM    828  HA  CYS A  52       0.543  39.674 -11.870  1.00  0.91           H  
ATOM    829 1HB  CYS A  52      -2.353  40.137 -12.552  1.00  0.91           H  
ATOM    830 2HB  CYS A  52      -1.672  40.319 -10.926  1.00  0.91           H  
ATOM    831  HG  CYS A  52      -1.090  41.801 -13.735  1.00  0.91           H  
ATOM    832  N   LEU A  53      -1.247  37.069 -12.427  1.00  0.93           N  
ATOM    833  CA  LEU A  53      -1.634  35.822 -11.798  1.00  0.93           C  
ATOM    834  C   LEU A  53      -0.434  35.178 -11.106  1.00  0.93           C  
ATOM    835  O   LEU A  53       0.602  34.940 -11.724  1.00  0.93           O  
ATOM    836  CB  LEU A  53      -2.167  34.865 -12.845  1.00  0.93           C  
ATOM    837  CG  LEU A  53      -2.771  33.564 -12.343  1.00  0.93           C  
ATOM    838  CD1 LEU A  53      -4.075  33.857 -11.580  1.00  0.93           C  
ATOM    839  CD2 LEU A  53      -3.009  32.683 -13.521  1.00  0.93           C  
ATOM    840  H   LEU A  53      -1.406  37.232 -13.422  1.00  0.93           H  
ATOM    841  HA  LEU A  53      -2.406  36.027 -11.060  1.00  0.93           H  
ATOM    842 1HB  LEU A  53      -2.921  35.384 -13.395  1.00  0.93           H  
ATOM    843 2HB  LEU A  53      -1.358  34.620 -13.533  1.00  0.93           H  
ATOM    844  HG  LEU A  53      -2.083  33.077 -11.656  1.00  0.93           H  
ATOM    845 1HD1 LEU A  53      -4.504  32.921 -11.223  1.00  0.93           H  
ATOM    846 2HD1 LEU A  53      -3.864  34.508 -10.734  1.00  0.93           H  
ATOM    847 3HD1 LEU A  53      -4.781  34.341 -12.245  1.00  0.93           H  
ATOM    848 1HD2 LEU A  53      -3.448  31.737 -13.203  1.00  0.93           H  
ATOM    849 2HD2 LEU A  53      -3.682  33.189 -14.194  1.00  0.93           H  
ATOM    850 3HD2 LEU A  53      -2.070  32.490 -14.035  1.00  0.93           H  
ATOM    851  N   GLY A  54      -0.593  34.866  -9.822  1.00  0.94           N  
ATOM    852  CA  GLY A  54       0.463  34.232  -9.032  1.00  0.94           C  
ATOM    853  C   GLY A  54       1.500  35.202  -8.436  1.00  0.94           C  
ATOM    854  O   GLY A  54       2.441  34.756  -7.774  1.00  0.94           O  
ATOM    855  H   GLY A  54      -1.467  35.092  -9.374  1.00  0.94           H  
ATOM    856 1HA  GLY A  54       0.001  33.669  -8.222  1.00  0.94           H  
ATOM    857 2HA  GLY A  54       0.977  33.505  -9.657  1.00  0.94           H  
ATOM    858  N   LEU A  55       1.347  36.508  -8.678  1.00  0.94           N  
ATOM    859  CA  LEU A  55       2.289  37.515  -8.180  1.00  0.94           C  
ATOM    860  C   LEU A  55       1.847  38.156  -6.873  1.00  0.94           C  
ATOM    861  O   LEU A  55       0.668  38.129  -6.509  1.00  0.94           O  
ATOM    862  CB  LEU A  55       2.491  38.628  -9.208  1.00  0.94           C  
ATOM    863  CG  LEU A  55       3.490  38.347 -10.313  1.00  0.94           C  
ATOM    864  CD1 LEU A  55       3.021  37.147 -11.128  1.00  0.94           C  
ATOM    865  CD2 LEU A  55       3.621  39.602 -11.176  1.00  0.94           C  
ATOM    866  H   LEU A  55       0.565  36.827  -9.251  1.00  0.94           H  
ATOM    867  HA  LEU A  55       3.247  37.029  -8.009  1.00  0.94           H  
ATOM    868 1HB  LEU A  55       1.540  38.842  -9.673  1.00  0.94           H  
ATOM    869 2HB  LEU A  55       2.814  39.529  -8.683  1.00  0.94           H  
ATOM    870  HG  LEU A  55       4.460  38.107  -9.885  1.00  0.94           H  
ATOM    871 1HD1 LEU A  55       3.729  36.949 -11.927  1.00  0.94           H  
ATOM    872 2HD1 LEU A  55       2.949  36.276 -10.499  1.00  0.94           H  
ATOM    873 3HD1 LEU A  55       2.051  37.351 -11.554  1.00  0.94           H  
ATOM    874 1HD2 LEU A  55       4.342  39.421 -11.973  1.00  0.94           H  
ATOM    875 2HD2 LEU A  55       2.679  39.856 -11.611  1.00  0.94           H  
ATOM    876 3HD2 LEU A  55       3.956  40.418 -10.560  1.00  0.94           H  
ATOM    877  N   SER A  56       2.802  38.756  -6.163  1.00  0.91           N  
ATOM    878  CA  SER A  56       2.459  39.476  -4.948  1.00  0.91           C  
ATOM    879  C   SER A  56       1.605  40.673  -5.289  1.00  0.91           C  
ATOM    880  O   SER A  56       1.773  41.272  -6.359  1.00  0.91           O  
ATOM    881  CB  SER A  56       3.717  39.959  -4.239  1.00  0.91           C  
ATOM    882  OG  SER A  56       4.419  40.959  -5.000  1.00  0.91           O  
ATOM    883  H   SER A  56       3.761  38.725  -6.480  1.00  0.91           H  
ATOM    884  HA  SER A  56       1.894  38.813  -4.290  1.00  0.91           H  
ATOM    885 1HB  SER A  56       3.451  40.364  -3.263  1.00  0.91           H  
ATOM    886 2HB  SER A  56       4.374  39.108  -4.068  1.00  0.91           H  
ATOM    887  HG  SER A  56       5.294  41.019  -4.586  1.00  0.91           H  
ATOM    888  N   ALA A  57       0.783  41.105  -4.333  1.00  0.88           N  
ATOM    889  CA  ALA A  57      -0.045  42.281  -4.542  1.00  0.88           C  
ATOM    890  C   ALA A  57       0.806  43.507  -4.830  1.00  0.88           C  
ATOM    891  O   ALA A  57       0.381  44.379  -5.578  1.00  0.88           O  
ATOM    892  CB  ALA A  57      -0.940  42.536  -3.345  1.00  0.88           C  
ATOM    893  H   ALA A  57       0.703  40.584  -3.471  1.00  0.88           H  
ATOM    894  HA  ALA A  57      -0.668  42.091  -5.412  1.00  0.88           H  
ATOM    895 1HB  ALA A  57      -1.569  43.403  -3.547  1.00  0.88           H  
ATOM    896 2HB  ALA A  57      -1.569  41.664  -3.167  1.00  0.88           H  
ATOM    897 3HB  ALA A  57      -0.326  42.729  -2.467  1.00  0.88           H  
ATOM    898  N   THR A  58       1.992  43.593  -4.220  1.00  0.84           N  
ATOM    899  CA  THR A  58       2.854  44.748  -4.437  1.00  0.84           C  
ATOM    900  C   THR A  58       3.320  44.836  -5.883  1.00  0.84           C  
ATOM    901  O   THR A  58       3.254  45.907  -6.494  1.00  0.84           O  
ATOM    902  CB  THR A  58       4.087  44.728  -3.518  1.00  0.84           C  
ATOM    903  OG1 THR A  58       3.676  44.786  -2.138  1.00  0.84           O  
ATOM    904  CG2 THR A  58       4.979  45.911  -3.839  1.00  0.84           C  
ATOM    905  H   THR A  58       2.295  42.842  -3.619  1.00  0.84           H  
ATOM    906  HA  THR A  58       2.281  45.650  -4.217  1.00  0.84           H  
ATOM    907  HB  THR A  58       4.642  43.804  -3.682  1.00  0.84           H  
ATOM    908  HG1 THR A  58       4.456  44.721  -1.575  1.00  0.84           H  
ATOM    909 1HG2 THR A  58       5.857  45.893  -3.194  1.00  0.84           H  
ATOM    910 2HG2 THR A  58       5.291  45.852  -4.882  1.00  0.84           H  
ATOM    911 3HG2 THR A  58       4.428  46.838  -3.677  1.00  0.84           H  
ATOM    912  N   THR A  59       3.785  43.723  -6.460  1.00  0.79           N  
ATOM    913  CA  THR A  59       4.214  43.832  -7.849  1.00  0.79           C  
ATOM    914  C   THR A  59       3.015  44.139  -8.721  1.00  0.79           C  
ATOM    915  O   THR A  59       3.100  44.941  -9.654  1.00  0.79           O  
ATOM    916  CB  THR A  59       4.937  42.595  -8.374  1.00  0.79           C  
ATOM    917  OG1 THR A  59       6.132  42.373  -7.611  1.00  0.79           O  
ATOM    918  CG2 THR A  59       5.293  42.818  -9.846  1.00  0.79           C  
ATOM    919  H   THR A  59       3.835  42.831  -5.954  1.00  0.79           H  
ATOM    920  HA  THR A  59       4.905  44.670  -7.931  1.00  0.79           H  
ATOM    921  HB  THR A  59       4.287  41.721  -8.279  1.00  0.79           H  
ATOM    922  HG1 THR A  59       5.885  42.111  -6.720  1.00  0.79           H  
ATOM    923 1HG2 THR A  59       5.812  41.943 -10.234  1.00  0.79           H  
ATOM    924 2HG2 THR A  59       4.379  42.982 -10.417  1.00  0.79           H  
ATOM    925 3HG2 THR A  59       5.938  43.689  -9.936  1.00  0.79           H  
ATOM    926  N   ALA A  60       1.900  43.469  -8.447  1.00  0.75           N  
ATOM    927  CA  ALA A  60       0.702  43.685  -9.227  1.00  0.75           C  
ATOM    928  C   ALA A  60       0.243  45.143  -9.135  1.00  0.75           C  
ATOM    929  O   ALA A  60      -0.192  45.710 -10.143  1.00  0.75           O  
ATOM    930  CB  ALA A  60      -0.364  42.744  -8.763  1.00  0.75           C  
ATOM    931  H   ALA A  60       1.877  42.803  -7.671  1.00  0.75           H  
ATOM    932  HA  ALA A  60       0.928  43.471 -10.267  1.00  0.75           H  
ATOM    933 1HB  ALA A  60      -1.252  42.884  -9.367  1.00  0.75           H  
ATOM    934 2HB  ALA A  60      -0.014  41.716  -8.860  1.00  0.75           H  
ATOM    935 3HB  ALA A  60      -0.576  42.949  -7.731  1.00  0.75           H  
ATOM    936  N   GLU A  61       0.383  45.774  -7.953  1.00  0.71           N  
ATOM    937  CA  GLU A  61       0.038  47.184  -7.797  1.00  0.71           C  
ATOM    938  C   GLU A  61       0.908  48.027  -8.702  1.00  0.71           C  
ATOM    939  O   GLU A  61       0.411  48.920  -9.387  1.00  0.71           O  
ATOM    940  CB  GLU A  61       0.207  47.679  -6.350  1.00  0.71           C  
ATOM    941  CG  GLU A  61      -0.185  49.177  -6.160  1.00  0.71           C  
ATOM    942  CD  GLU A  61      -0.087  49.702  -4.715  1.00  0.71           C  
ATOM    943  OE1 GLU A  61       0.295  48.966  -3.839  1.00  0.71           O  
ATOM    944  OE2 GLU A  61      -0.394  50.853  -4.508  1.00  0.71           O  
ATOM    945  H   GLU A  61       0.708  45.260  -7.140  1.00  0.71           H  
ATOM    946  HA  GLU A  61      -0.996  47.322  -8.097  1.00  0.71           H  
ATOM    947 1HB  GLU A  61      -0.407  47.074  -5.681  1.00  0.71           H  
ATOM    948 2HB  GLU A  61       1.243  47.557  -6.040  1.00  0.71           H  
ATOM    949 1HG  GLU A  61       0.478  49.776  -6.787  1.00  0.71           H  
ATOM    950 2HG  GLU A  61      -1.198  49.328  -6.525  1.00  0.71           H  
ATOM    951  N   LYS A  62       2.210  47.738  -8.734  1.00  0.69           N  
ATOM    952  CA  LYS A  62       3.107  48.517  -9.575  1.00  0.69           C  
ATOM    953  C   LYS A  62       2.708  48.371 -11.040  1.00  0.69           C  
ATOM    954  O   LYS A  62       2.684  49.354 -11.790  1.00  0.69           O  
ATOM    955  CB  LYS A  62       4.551  48.061  -9.364  1.00  0.69           C  
ATOM    956  CG  LYS A  62       5.131  48.443  -8.001  1.00  0.69           C  
ATOM    957  CD  LYS A  62       6.548  47.913  -7.830  1.00  0.69           C  
ATOM    958  CE  LYS A  62       7.120  48.285  -6.473  1.00  0.69           C  
ATOM    959  NZ  LYS A  62       8.484  47.723  -6.276  1.00  0.69           N  
ATOM    960  H   LYS A  62       2.577  46.990  -8.139  1.00  0.69           H  
ATOM    961  HA  LYS A  62       3.020  49.568  -9.300  1.00  0.69           H  
ATOM    962 1HB  LYS A  62       4.607  46.979  -9.456  1.00  0.69           H  
ATOM    963 2HB  LYS A  62       5.186  48.488 -10.137  1.00  0.69           H  
ATOM    964 1HG  LYS A  62       5.139  49.528  -7.902  1.00  0.69           H  
ATOM    965 2HG  LYS A  62       4.498  48.029  -7.215  1.00  0.69           H  
ATOM    966 1HD  LYS A  62       6.536  46.825  -7.921  1.00  0.69           H  
ATOM    967 2HD  LYS A  62       7.187  48.320  -8.612  1.00  0.69           H  
ATOM    968 1HE  LYS A  62       7.169  49.370  -6.392  1.00  0.69           H  
ATOM    969 2HE  LYS A  62       6.464  47.903  -5.694  1.00  0.69           H  
ATOM    970 1HZ  LYS A  62       8.831  47.990  -5.366  1.00  0.69           H  
ATOM    971 2HZ  LYS A  62       8.443  46.715  -6.340  1.00  0.69           H  
ATOM    972 3HZ  LYS A  62       9.104  48.081  -6.990  1.00  0.69           H  
ATOM    973  N   LEU A  63       2.335  47.154 -11.438  1.00  0.68           N  
ATOM    974  CA  LEU A  63       1.912  46.935 -12.810  1.00  0.68           C  
ATOM    975  C   LEU A  63       0.624  47.719 -13.075  1.00  0.68           C  
ATOM    976  O   LEU A  63       0.445  48.311 -14.146  1.00  0.68           O  
ATOM    977  CB  LEU A  63       1.701  45.430 -13.058  1.00  0.68           C  
ATOM    978  CG  LEU A  63       2.968  44.553 -13.047  1.00  0.68           C  
ATOM    979  CD1 LEU A  63       2.564  43.068 -13.111  1.00  0.68           C  
ATOM    980  CD2 LEU A  63       3.844  44.929 -14.220  1.00  0.68           C  
ATOM    981  H   LEU A  63       2.381  46.372 -10.782  1.00  0.68           H  
ATOM    982  HA  LEU A  63       2.687  47.298 -13.478  1.00  0.68           H  
ATOM    983 1HB  LEU A  63       1.057  45.045 -12.279  1.00  0.68           H  
ATOM    984 2HB  LEU A  63       1.205  45.294 -14.018  1.00  0.68           H  
ATOM    985  HG  LEU A  63       3.515  44.717 -12.123  1.00  0.68           H  
ATOM    986 1HD1 LEU A  63       3.455  42.444 -13.097  1.00  0.68           H  
ATOM    987 2HD1 LEU A  63       1.948  42.824 -12.260  1.00  0.68           H  
ATOM    988 3HD1 LEU A  63       2.005  42.881 -14.030  1.00  0.68           H  
ATOM    989 1HD2 LEU A  63       4.744  44.315 -14.211  1.00  0.68           H  
ATOM    990 2HD2 LEU A  63       3.297  44.761 -15.152  1.00  0.68           H  
ATOM    991 3HD2 LEU A  63       4.117  45.977 -14.140  1.00  0.68           H  
ATOM    992  N   ALA A  64      -0.275  47.741 -12.082  1.00  0.69           N  
ATOM    993  CA  ALA A  64      -1.531  48.449 -12.233  1.00  0.69           C  
ATOM    994  C   ALA A  64      -1.267  49.920 -12.414  1.00  0.69           C  
ATOM    995  O   ALA A  64      -1.903  50.549 -13.243  1.00  0.69           O  
ATOM    996  CB  ALA A  64      -2.445  48.227 -11.040  1.00  0.69           C  
ATOM    997  H   ALA A  64      -0.092  47.229 -11.222  1.00  0.69           H  
ATOM    998  HA  ALA A  64      -2.024  48.074 -13.129  1.00  0.69           H  
ATOM    999 1HB  ALA A  64      -3.383  48.748 -11.202  1.00  0.69           H  
ATOM   1000 2HB  ALA A  64      -2.643  47.189 -10.917  1.00  0.69           H  
ATOM   1001 3HB  ALA A  64      -1.971  48.606 -10.141  1.00  0.69           H  
ATOM   1002  N   GLN A  65      -0.299  50.470 -11.681  1.00  0.70           N  
ATOM   1003  CA  GLN A  65      -0.011  51.888 -11.808  1.00  0.70           C  
ATOM   1004  C   GLN A  65       0.522  52.223 -13.194  1.00  0.70           C  
ATOM   1005  O   GLN A  65       0.119  53.213 -13.815  1.00  0.70           O  
ATOM   1006  CB  GLN A  65       0.994  52.343 -10.747  1.00  0.70           C  
ATOM   1007  CG  GLN A  65       0.454  52.347  -9.331  1.00  0.70           C  
ATOM   1008  CD  GLN A  65       1.479  52.774  -8.313  1.00  0.70           C  
ATOM   1009  OE1 GLN A  65       2.643  53.029  -8.635  1.00  0.70           O  
ATOM   1010  NE2 GLN A  65       1.053  52.860  -7.058  1.00  0.70           N  
ATOM   1011  H   GLN A  65       0.200  49.903 -10.996  1.00  0.70           H  
ATOM   1012  HA  GLN A  65      -0.939  52.426 -11.664  1.00  0.70           H  
ATOM   1013 1HB  GLN A  65       1.860  51.679 -10.769  1.00  0.70           H  
ATOM   1014 2HB  GLN A  65       1.343  53.343 -10.987  1.00  0.70           H  
ATOM   1015 1HG  GLN A  65      -0.376  53.040  -9.285  1.00  0.70           H  
ATOM   1016 2HG  GLN A  65       0.113  51.349  -9.078  1.00  0.70           H  
ATOM   1017 1HE2 GLN A  65       1.684  53.125  -6.321  1.00  0.70           H  
ATOM   1018 2HE2 GLN A  65       0.098  52.631  -6.830  1.00  0.70           H  
ATOM   1019  N   ARG A  66       1.350  51.333 -13.744  1.00  0.72           N  
ATOM   1020  CA  ARG A  66       1.915  51.560 -15.068  1.00  0.72           C  
ATOM   1021  C   ARG A  66       0.821  51.650 -16.136  1.00  0.72           C  
ATOM   1022  O   ARG A  66       0.965  52.384 -17.117  1.00  0.72           O  
ATOM   1023  CB  ARG A  66       2.879  50.440 -15.437  1.00  0.72           C  
ATOM   1024  CG  ARG A  66       4.186  50.427 -14.656  1.00  0.72           C  
ATOM   1025  CD  ARG A  66       5.027  49.255 -15.014  1.00  0.72           C  
ATOM   1026  NE  ARG A  66       6.233  49.182 -14.209  1.00  0.72           N  
ATOM   1027  CZ  ARG A  66       7.101  48.152 -14.226  1.00  0.72           C  
ATOM   1028  NH1 ARG A  66       6.894  47.129 -15.027  1.00  0.72           N  
ATOM   1029  NH2 ARG A  66       8.163  48.169 -13.439  1.00  0.72           N  
ATOM   1030  H   ARG A  66       1.644  50.518 -13.199  1.00  0.72           H  
ATOM   1031  HA  ARG A  66       2.465  52.499 -15.050  1.00  0.72           H  
ATOM   1032 1HB  ARG A  66       2.395  49.481 -15.277  1.00  0.72           H  
ATOM   1033 2HB  ARG A  66       3.122  50.506 -16.496  1.00  0.72           H  
ATOM   1034 1HG  ARG A  66       4.747  51.332 -14.880  1.00  0.72           H  
ATOM   1035 2HG  ARG A  66       3.976  50.391 -13.594  1.00  0.72           H  
ATOM   1036 1HD  ARG A  66       4.457  48.345 -14.856  1.00  0.72           H  
ATOM   1037 2HD  ARG A  66       5.318  49.323 -16.060  1.00  0.72           H  
ATOM   1038  HE  ARG A  66       6.426  49.951 -13.580  1.00  0.72           H  
ATOM   1039 1HH1 ARG A  66       6.089  47.122 -15.638  1.00  0.72           H  
ATOM   1040 2HH1 ARG A  66       7.545  46.358 -15.041  1.00  0.72           H  
ATOM   1041 1HH2 ARG A  66       8.324  48.955 -12.825  1.00  0.72           H  
ATOM   1042 2HH2 ARG A  66       8.815  47.398 -13.453  1.00  0.72           H  
ATOM   1043  N   LEU A  67      -0.266  50.902 -15.944  1.00  0.74           N  
ATOM   1044  CA  LEU A  67      -1.363  50.884 -16.905  1.00  0.74           C  
ATOM   1045  C   LEU A  67      -2.576  51.779 -16.580  1.00  0.74           C  
ATOM   1046  O   LEU A  67      -3.238  52.281 -17.492  1.00  0.74           O  
ATOM   1047  CB  LEU A  67      -1.842  49.452 -17.028  1.00  0.74           C  
ATOM   1048  CG  LEU A  67      -0.817  48.476 -17.517  1.00  0.74           C  
ATOM   1049  CD1 LEU A  67      -1.430  47.129 -17.500  1.00  0.74           C  
ATOM   1050  CD2 LEU A  67      -0.345  48.875 -18.901  1.00  0.74           C  
ATOM   1051  H   LEU A  67      -0.296  50.289 -15.126  1.00  0.74           H  
ATOM   1052  HA  LEU A  67      -0.963  51.203 -17.865  1.00  0.74           H  
ATOM   1053 1HB  LEU A  67      -2.136  49.117 -16.039  1.00  0.74           H  
ATOM   1054 2HB  LEU A  67      -2.709  49.417 -17.685  1.00  0.74           H  
ATOM   1055  HG  LEU A  67       0.034  48.466 -16.831  1.00  0.74           H  
ATOM   1056 1HD1 LEU A  67      -0.705  46.383 -17.823  1.00  0.74           H  
ATOM   1057 2HD1 LEU A  67      -1.744  46.927 -16.490  1.00  0.74           H  
ATOM   1058 3HD1 LEU A  67      -2.294  47.110 -18.161  1.00  0.74           H  
ATOM   1059 1HD2 LEU A  67       0.400  48.162 -19.252  1.00  0.74           H  
ATOM   1060 2HD2 LEU A  67      -1.192  48.883 -19.586  1.00  0.74           H  
ATOM   1061 3HD2 LEU A  67       0.098  49.872 -18.858  1.00  0.74           H  
ATOM   1062  N   TYR A  68      -2.894  51.939 -15.295  1.00  0.76           N  
ATOM   1063  CA  TYR A  68      -4.093  52.647 -14.850  1.00  0.76           C  
ATOM   1064  C   TYR A  68      -3.846  53.927 -14.039  1.00  0.76           C  
ATOM   1065  O   TYR A  68      -4.803  54.580 -13.611  1.00  0.76           O  
ATOM   1066  CB  TYR A  68      -4.970  51.657 -14.078  1.00  0.76           C  
ATOM   1067  CG  TYR A  68      -5.423  50.530 -14.979  1.00  0.76           C  
ATOM   1068  CD1 TYR A  68      -4.760  49.293 -15.009  1.00  0.76           C  
ATOM   1069  CD2 TYR A  68      -6.495  50.750 -15.801  1.00  0.76           C  
ATOM   1070  CE1 TYR A  68      -5.188  48.305 -15.905  1.00  0.76           C  
ATOM   1071  CE2 TYR A  68      -6.915  49.783 -16.660  1.00  0.76           C  
ATOM   1072  CZ  TYR A  68      -6.286  48.588 -16.738  1.00  0.76           C  
ATOM   1073  OH  TYR A  68      -6.780  47.680 -17.649  1.00  0.76           O  
ATOM   1074  H   TYR A  68      -2.308  51.522 -14.591  1.00  0.76           H  
ATOM   1075  HA  TYR A  68      -4.645  52.947 -15.739  1.00  0.76           H  
ATOM   1076 1HB  TYR A  68      -4.409  51.236 -13.243  1.00  0.76           H  
ATOM   1077 2HB  TYR A  68      -5.848  52.163 -13.677  1.00  0.76           H  
ATOM   1078  HD1 TYR A  68      -3.908  49.112 -14.353  1.00  0.76           H  
ATOM   1079  HD2 TYR A  68      -7.009  51.709 -15.775  1.00  0.76           H  
ATOM   1080  HE1 TYR A  68      -4.677  47.341 -15.953  1.00  0.76           H  
ATOM   1081  HE2 TYR A  68      -7.755  49.966 -17.308  1.00  0.76           H  
ATOM   1082  HH  TYR A  68      -7.781  47.756 -17.665  1.00  0.76           H  
ATOM   1083  N   GLY A  69      -2.582  54.326 -13.877  1.00  0.77           N  
ATOM   1084  CA  GLY A  69      -2.249  55.558 -13.178  1.00  0.77           C  
ATOM   1085  C   GLY A  69      -1.721  55.362 -11.767  1.00  0.77           C  
ATOM   1086  O   GLY A  69      -2.069  54.412 -11.055  1.00  0.77           O  
ATOM   1087  H   GLY A  69      -1.803  53.764 -14.210  1.00  0.77           H  
ATOM   1088 1HA  GLY A  69      -1.499  56.095 -13.760  1.00  0.77           H  
ATOM   1089 2HA  GLY A  69      -3.128  56.200 -13.143  1.00  0.77           H  
ATOM   1090  N   VAL A  70      -0.878  56.296 -11.356  1.00  0.77           N  
ATOM   1091  CA  VAL A  70      -0.290  56.227 -10.041  1.00  0.77           C  
ATOM   1092  C   VAL A  70      -1.394  56.290  -9.027  1.00  0.77           C  
ATOM   1093  O   VAL A  70      -2.426  56.918  -9.265  1.00  0.77           O  
ATOM   1094  CB  VAL A  70       0.692  57.375  -9.816  1.00  0.77           C  
ATOM   1095  CG1 VAL A  70       1.824  57.267 -10.816  1.00  0.77           C  
ATOM   1096  CG2 VAL A  70      -0.041  58.695  -9.951  1.00  0.77           C  
ATOM   1097  H   VAL A  70      -0.637  57.058 -11.975  1.00  0.77           H  
ATOM   1098  HA  VAL A  70       0.243  55.285  -9.937  1.00  0.77           H  
ATOM   1099  HB  VAL A  70       1.118  57.297  -8.814  1.00  0.77           H  
ATOM   1100 1HG1 VAL A  70       2.536  58.077 -10.651  1.00  0.77           H  
ATOM   1101 2HG1 VAL A  70       2.328  56.306 -10.684  1.00  0.77           H  
ATOM   1102 3HG1 VAL A  70       1.426  57.332 -11.827  1.00  0.77           H  
ATOM   1103 1HG2 VAL A  70       0.655  59.516  -9.782  1.00  0.77           H  
ATOM   1104 2HG2 VAL A  70      -0.468  58.779 -10.947  1.00  0.77           H  
ATOM   1105 3HG2 VAL A  70      -0.841  58.738  -9.203  1.00  0.77           H  
ATOM   1106  N   ASP A  71      -1.183  55.605  -7.919  1.00  0.76           N  
ATOM   1107  CA  ASP A  71      -2.124  55.518  -6.816  1.00  0.76           C  
ATOM   1108  C   ASP A  71      -3.410  54.747  -7.139  1.00  0.76           C  
ATOM   1109  O   ASP A  71      -4.312  54.709  -6.300  1.00  0.76           O  
ATOM   1110  CB  ASP A  71      -2.476  56.915  -6.285  1.00  0.76           C  
ATOM   1111  CG  ASP A  71      -1.253  57.652  -5.722  1.00  0.76           C  
ATOM   1112  OD1 ASP A  71      -0.482  57.037  -5.022  1.00  0.76           O  
ATOM   1113  OD2 ASP A  71      -1.093  58.813  -6.017  1.00  0.76           O  
ATOM   1114  H   ASP A  71      -0.306  55.115  -7.828  1.00  0.76           H  
ATOM   1115  HA  ASP A  71      -1.629  54.981  -6.007  1.00  0.76           H  
ATOM   1116 1HB  ASP A  71      -2.946  57.525  -7.047  1.00  0.76           H  
ATOM   1117 2HB  ASP A  71      -3.203  56.810  -5.478  1.00  0.76           H  
ATOM   1118  N   VAL A  72      -3.491  54.059  -8.290  1.00  0.73           N  
ATOM   1119  CA  VAL A  72      -4.663  53.226  -8.517  1.00  0.73           C  
ATOM   1120  C   VAL A  72      -4.753  52.278  -7.322  1.00  0.73           C  
ATOM   1121  O   VAL A  72      -3.785  51.570  -7.034  1.00  0.73           O  
ATOM   1122  CB  VAL A  72      -4.492  52.415  -9.821  1.00  0.73           C  
ATOM   1123  CG1 VAL A  72      -3.331  51.497  -9.677  1.00  0.73           C  
ATOM   1124  CG2 VAL A  72      -5.744  51.596 -10.137  1.00  0.73           C  
ATOM   1125  H   VAL A  72      -2.779  54.136  -9.021  1.00  0.73           H  
ATOM   1126  HA  VAL A  72      -5.528  53.874  -8.608  1.00  0.73           H  
ATOM   1127  HB  VAL A  72      -4.277  53.104 -10.646  1.00  0.73           H  
ATOM   1128 1HG1 VAL A  72      -3.205  50.968 -10.602  1.00  0.73           H  
ATOM   1129 2HG1 VAL A  72      -2.450  52.079  -9.472  1.00  0.73           H  
ATOM   1130 3HG1 VAL A  72      -3.504  50.795  -8.868  1.00  0.73           H  
ATOM   1131 1HG2 VAL A  72      -5.588  51.038 -11.057  1.00  0.73           H  
ATOM   1132 2HG2 VAL A  72      -5.952  50.898  -9.322  1.00  0.73           H  
ATOM   1133 3HG2 VAL A  72      -6.580  52.273 -10.267  1.00  0.73           H  
ATOM   1134  N   PRO A  73      -5.906  52.144  -6.658  1.00  0.71           N  
ATOM   1135  CA  PRO A  73      -6.086  51.360  -5.455  1.00  0.71           C  
ATOM   1136  C   PRO A  73      -6.173  49.866  -5.701  1.00  0.71           C  
ATOM   1137  O   PRO A  73      -7.146  49.216  -5.319  1.00  0.71           O  
ATOM   1138  CB  PRO A  73      -7.402  51.930  -4.927  1.00  0.71           C  
ATOM   1139  CG  PRO A  73      -8.167  52.312  -6.160  1.00  0.71           C  
ATOM   1140  CD  PRO A  73      -7.112  52.860  -7.090  1.00  0.71           C  
ATOM   1141  HA  PRO A  73      -5.261  51.587  -4.763  1.00  0.71           H  
ATOM   1142 1HB  PRO A  73      -7.917  51.190  -4.320  1.00  0.71           H  
ATOM   1143 2HB  PRO A  73      -7.202  52.790  -4.267  1.00  0.71           H  
ATOM   1144 1HG  PRO A  73      -8.685  51.429  -6.572  1.00  0.71           H  
ATOM   1145 2HG  PRO A  73      -8.946  53.049  -5.913  1.00  0.71           H  
ATOM   1146 1HD  PRO A  73      -7.365  52.627  -8.103  1.00  0.71           H  
ATOM   1147 2HD  PRO A  73      -6.995  53.943  -6.919  1.00  0.71           H  
ATOM   1148  N   TYR A  74      -5.115  49.303  -6.259  1.00  0.68           N  
ATOM   1149  CA  TYR A  74      -5.073  47.886  -6.583  1.00  0.68           C  
ATOM   1150  C   TYR A  74      -5.411  47.006  -5.399  1.00  0.68           C  
ATOM   1151  O   TYR A  74      -6.167  46.045  -5.527  1.00  0.68           O  
ATOM   1152  CB  TYR A  74      -3.734  47.483  -7.144  1.00  0.68           C  
ATOM   1153  CG  TYR A  74      -3.686  46.033  -7.414  1.00  0.68           C  
ATOM   1154  CD1 TYR A  74      -4.320  45.541  -8.526  1.00  0.68           C  
ATOM   1155  CD2 TYR A  74      -3.014  45.189  -6.561  1.00  0.68           C  
ATOM   1156  CE1 TYR A  74      -4.298  44.204  -8.794  1.00  0.68           C  
ATOM   1157  CE2 TYR A  74      -2.985  43.859  -6.833  1.00  0.68           C  
ATOM   1158  CZ  TYR A  74      -3.627  43.360  -7.955  1.00  0.68           C  
ATOM   1159  OH  TYR A  74      -3.590  42.013  -8.239  1.00  0.68           O  
ATOM   1160  H   TYR A  74      -4.334  49.908  -6.506  1.00  0.68           H  
ATOM   1161  HA  TYR A  74      -5.815  47.691  -7.349  1.00  0.68           H  
ATOM   1162 1HB  TYR A  74      -3.535  48.022  -8.071  1.00  0.68           H  
ATOM   1163 2HB  TYR A  74      -2.950  47.725  -6.433  1.00  0.68           H  
ATOM   1164  HD1 TYR A  74      -4.839  46.216  -9.190  1.00  0.68           H  
ATOM   1165  HD2 TYR A  74      -2.507  45.581  -5.677  1.00  0.68           H  
ATOM   1166  HE1 TYR A  74      -4.799  43.820  -9.676  1.00  0.68           H  
ATOM   1167  HE2 TYR A  74      -2.458  43.191  -6.168  1.00  0.68           H  
ATOM   1168  HH  TYR A  74      -3.972  41.863  -9.112  1.00  0.68           H  
ATOM   1169  N   LYS A  75      -4.814  47.291  -4.251  1.00  0.66           N  
ATOM   1170  CA  LYS A  75      -5.047  46.472  -3.074  1.00  0.66           C  
ATOM   1171  C   LYS A  75      -6.511  46.485  -2.606  1.00  0.66           C  
ATOM   1172  O   LYS A  75      -6.959  45.529  -1.965  1.00  0.66           O  
ATOM   1173  CB  LYS A  75      -4.098  46.891  -1.963  1.00  0.66           C  
ATOM   1174  CG  LYS A  75      -2.643  46.508  -2.258  1.00  0.66           C  
ATOM   1175  CD  LYS A  75      -1.705  46.965  -1.167  1.00  0.66           C  
ATOM   1176  CE  LYS A  75      -0.276  46.532  -1.452  1.00  0.66           C  
ATOM   1177  NZ  LYS A  75       0.665  47.061  -0.434  1.00  0.66           N  
ATOM   1178  H   LYS A  75      -4.196  48.090  -4.200  1.00  0.66           H  
ATOM   1179  HA  LYS A  75      -4.801  45.444  -3.336  1.00  0.66           H  
ATOM   1180 1HB  LYS A  75      -4.149  47.970  -1.822  1.00  0.66           H  
ATOM   1181 2HB  LYS A  75      -4.394  46.418  -1.027  1.00  0.66           H  
ATOM   1182 1HG  LYS A  75      -2.565  45.427  -2.365  1.00  0.66           H  
ATOM   1183 2HG  LYS A  75      -2.329  46.969  -3.201  1.00  0.66           H  
ATOM   1184 1HD  LYS A  75      -1.731  48.055  -1.105  1.00  0.66           H  
ATOM   1185 2HD  LYS A  75      -2.021  46.553  -0.210  1.00  0.66           H  
ATOM   1186 1HE  LYS A  75      -0.225  45.443  -1.450  1.00  0.66           H  
ATOM   1187 2HE  LYS A  75       0.023  46.894  -2.437  1.00  0.66           H  
ATOM   1188 1HZ  LYS A  75       1.604  46.756  -0.652  1.00  0.66           H  
ATOM   1189 2HZ  LYS A  75       0.626  48.073  -0.450  1.00  0.66           H  
ATOM   1190 3HZ  LYS A  75       0.404  46.725   0.478  1.00  0.66           H  
ATOM   1191  N   GLU A  76      -7.261  47.559  -2.900  1.00  0.64           N  
ATOM   1192  CA  GLU A  76      -8.656  47.616  -2.478  1.00  0.64           C  
ATOM   1193  C   GLU A  76      -9.472  46.872  -3.518  1.00  0.64           C  
ATOM   1194  O   GLU A  76     -10.483  46.235  -3.209  1.00  0.64           O  
ATOM   1195  CB  GLU A  76      -9.146  49.053  -2.331  1.00  0.64           C  
ATOM   1196  CG  GLU A  76      -8.439  49.850  -1.239  1.00  0.64           C  
ATOM   1197  CD  GLU A  76      -8.950  51.271  -1.092  1.00  0.64           C  
ATOM   1198  OE1 GLU A  76      -9.801  51.670  -1.852  1.00  0.64           O  
ATOM   1199  OE2 GLU A  76      -8.482  51.955  -0.211  1.00  0.64           O  
ATOM   1200  H   GLU A  76      -6.891  48.311  -3.472  1.00  0.64           H  
ATOM   1201  HA  GLU A  76      -8.764  47.110  -1.520  1.00  0.64           H  
ATOM   1202 1HB  GLU A  76      -9.029  49.566  -3.274  1.00  0.64           H  
ATOM   1203 2HB  GLU A  76     -10.208  49.048  -2.095  1.00  0.64           H  
ATOM   1204 1HG  GLU A  76      -8.563  49.330  -0.290  1.00  0.64           H  
ATOM   1205 2HG  GLU A  76      -7.374  49.878  -1.470  1.00  0.64           H  
ATOM   1206  N   ILE A  77      -8.988  46.906  -4.762  1.00  0.63           N  
ATOM   1207  CA  ILE A  77      -9.638  46.185  -5.838  1.00  0.63           C  
ATOM   1208  C   ILE A  77      -9.521  44.699  -5.497  1.00  0.63           C  
ATOM   1209  O   ILE A  77     -10.506  43.963  -5.577  1.00  0.63           O  
ATOM   1210  CB  ILE A  77      -9.012  46.533  -7.207  1.00  0.63           C  
ATOM   1211  CG1 ILE A  77      -9.316  48.010  -7.571  1.00  0.63           C  
ATOM   1212  CG2 ILE A  77      -9.595  45.667  -8.226  1.00  0.63           C  
ATOM   1213  CD1 ILE A  77      -8.535  48.546  -8.750  1.00  0.63           C  
ATOM   1214  H   ILE A  77      -8.168  47.478  -4.963  1.00  0.63           H  
ATOM   1215  HA  ILE A  77     -10.692  46.439  -5.870  1.00  0.63           H  
ATOM   1216  HB  ILE A  77      -7.944  46.393  -7.181  1.00  0.63           H  
ATOM   1217 1HG1 ILE A  77     -10.370  48.093  -7.798  1.00  0.63           H  
ATOM   1218 2HG1 ILE A  77      -9.100  48.632  -6.708  1.00  0.63           H  
ATOM   1219 1HG2 ILE A  77      -9.173  45.893  -9.197  1.00  0.63           H  
ATOM   1220 2HG2 ILE A  77      -9.391  44.676  -7.965  1.00  0.63           H  
ATOM   1221 3HG2 ILE A  77     -10.655  45.825  -8.242  1.00  0.63           H  
ATOM   1222 1HD1 ILE A  77      -8.811  49.567  -8.928  1.00  0.63           H  
ATOM   1223 2HD1 ILE A  77      -7.480  48.503  -8.550  1.00  0.63           H  
ATOM   1224 3HD1 ILE A  77      -8.763  47.954  -9.631  1.00  0.63           H  
ATOM   1225  N   ARG A  78      -8.324  44.271  -5.064  1.00  0.63           N  
ATOM   1226  CA  ARG A  78      -8.104  42.899  -4.609  1.00  0.63           C  
ATOM   1227  C   ARG A  78      -8.942  42.542  -3.392  1.00  0.63           C  
ATOM   1228  O   ARG A  78      -9.547  41.473  -3.369  1.00  0.63           O  
ATOM   1229  CB  ARG A  78      -6.646  42.655  -4.284  1.00  0.63           C  
ATOM   1230  CG  ARG A  78      -5.785  42.505  -5.469  1.00  0.63           C  
ATOM   1231  CD  ARG A  78      -6.023  41.181  -6.105  1.00  0.63           C  
ATOM   1232  NE  ARG A  78      -5.587  40.088  -5.241  1.00  0.63           N  
ATOM   1233  CZ  ARG A  78      -4.330  39.571  -5.197  1.00  0.63           C  
ATOM   1234  NH1 ARG A  78      -3.375  40.018  -5.992  1.00  0.63           N  
ATOM   1235  NH2 ARG A  78      -4.058  38.593  -4.348  1.00  0.63           N  
ATOM   1236  H   ARG A  78      -7.546  44.929  -5.057  1.00  0.63           H  
ATOM   1237  HA  ARG A  78      -8.379  42.231  -5.422  1.00  0.63           H  
ATOM   1238 1HB  ARG A  78      -6.264  43.488  -3.701  1.00  0.63           H  
ATOM   1239 2HB  ARG A  78      -6.550  41.755  -3.676  1.00  0.63           H  
ATOM   1240 1HG  ARG A  78      -6.003  43.302  -6.183  1.00  0.63           H  
ATOM   1241 2HG  ARG A  78      -4.751  42.555  -5.150  1.00  0.63           H  
ATOM   1242 1HD  ARG A  78      -7.086  41.063  -6.265  1.00  0.63           H  
ATOM   1243 2HD  ARG A  78      -5.513  41.102  -7.048  1.00  0.63           H  
ATOM   1244  HE  ARG A  78      -6.275  39.696  -4.602  1.00  0.63           H  
ATOM   1245 1HH1 ARG A  78      -3.552  40.759  -6.668  1.00  0.63           H  
ATOM   1246 2HH1 ARG A  78      -2.454  39.601  -5.948  1.00  0.63           H  
ATOM   1247 1HH2 ARG A  78      -4.786  38.239  -3.734  1.00  0.63           H  
ATOM   1248 2HH2 ARG A  78      -3.127  38.201  -4.314  1.00  0.63           H  
ATOM   1249  N   LYS A  79      -9.033  43.434  -2.396  1.00  0.63           N  
ATOM   1250  CA  LYS A  79      -9.875  43.133  -1.241  1.00  0.63           C  
ATOM   1251  C   LYS A  79     -11.288  42.847  -1.699  1.00  0.63           C  
ATOM   1252  O   LYS A  79     -11.884  41.836  -1.315  1.00  0.63           O  
ATOM   1253  CB  LYS A  79      -9.904  44.284  -0.240  1.00  0.63           C  
ATOM   1254  CG  LYS A  79     -10.802  44.030   0.988  1.00  0.63           C  
ATOM   1255  CD  LYS A  79     -10.769  45.206   1.965  1.00  0.63           C  
ATOM   1256  CE  LYS A  79     -11.641  44.940   3.197  1.00  0.63           C  
ATOM   1257  NZ  LYS A  79     -13.110  44.932   2.863  1.00  0.63           N  
ATOM   1258  H   LYS A  79      -8.493  44.299  -2.415  1.00  0.63           H  
ATOM   1259  HA  LYS A  79      -9.488  42.240  -0.749  1.00  0.63           H  
ATOM   1260 1HB  LYS A  79      -8.890  44.496   0.102  1.00  0.63           H  
ATOM   1261 2HB  LYS A  79     -10.270  45.182  -0.737  1.00  0.63           H  
ATOM   1262 1HG  LYS A  79     -11.837  43.877   0.657  1.00  0.63           H  
ATOM   1263 2HG  LYS A  79     -10.471  43.129   1.502  1.00  0.63           H  
ATOM   1264 1HD  LYS A  79      -9.742  45.383   2.287  1.00  0.63           H  
ATOM   1265 2HD  LYS A  79     -11.134  46.101   1.461  1.00  0.63           H  
ATOM   1266 1HE  LYS A  79     -11.372  43.973   3.619  1.00  0.63           H  
ATOM   1267 2HE  LYS A  79     -11.453  45.715   3.938  1.00  0.63           H  
ATOM   1268 1HZ  LYS A  79     -13.655  44.752   3.686  1.00  0.63           H  
ATOM   1269 2HZ  LYS A  79     -13.386  45.818   2.476  1.00  0.63           H  
ATOM   1270 3HZ  LYS A  79     -13.329  44.198   2.170  1.00  0.63           H  
ATOM   1271  N   ARG A  80     -11.804  43.714  -2.564  1.00  0.63           N  
ATOM   1272  CA  ARG A  80     -13.146  43.549  -3.071  1.00  0.63           C  
ATOM   1273  C   ARG A  80     -13.235  42.258  -3.870  1.00  0.63           C  
ATOM   1274  O   ARG A  80     -14.201  41.509  -3.741  1.00  0.63           O  
ATOM   1275  CB  ARG A  80     -13.523  44.746  -3.923  1.00  0.63           C  
ATOM   1276  CG  ARG A  80     -14.890  44.695  -4.537  1.00  0.63           C  
ATOM   1277  CD  ARG A  80     -15.948  44.702  -3.508  1.00  0.63           C  
ATOM   1278  NE  ARG A  80     -17.259  44.758  -4.102  1.00  0.63           N  
ATOM   1279  CZ  ARG A  80     -18.409  44.510  -3.476  1.00  0.63           C  
ATOM   1280  NH1 ARG A  80     -18.457  44.162  -2.193  1.00  0.63           N  
ATOM   1281  NH2 ARG A  80     -19.496  44.628  -4.192  1.00  0.63           N  
ATOM   1282  H   ARG A  80     -11.260  44.527  -2.857  1.00  0.63           H  
ATOM   1283  HA  ARG A  80     -13.834  43.489  -2.227  1.00  0.63           H  
ATOM   1284 1HB  ARG A  80     -13.469  45.645  -3.313  1.00  0.63           H  
ATOM   1285 2HB  ARG A  80     -12.795  44.865  -4.716  1.00  0.63           H  
ATOM   1286 1HG  ARG A  80     -15.039  45.543  -5.204  1.00  0.63           H  
ATOM   1287 2HG  ARG A  80     -14.976  43.778  -5.105  1.00  0.63           H  
ATOM   1288 1HD  ARG A  80     -15.883  43.789  -2.910  1.00  0.63           H  
ATOM   1289 2HD  ARG A  80     -15.827  45.568  -2.862  1.00  0.63           H  
ATOM   1290  HE  ARG A  80     -17.344  45.030  -5.093  1.00  0.63           H  
ATOM   1291 1HH1 ARG A  80     -17.590  44.067  -1.631  1.00  0.63           H  
ATOM   1292 2HH1 ARG A  80     -19.346  43.983  -1.755  1.00  0.63           H  
ATOM   1293 1HH2 ARG A  80     -19.379  44.911  -5.182  1.00  0.63           H  
ATOM   1294 2HH2 ARG A  80     -20.404  44.457  -3.794  1.00  0.63           H  
ATOM   1295  N   ALA A  81     -12.225  41.957  -4.681  1.00  0.63           N  
ATOM   1296  CA  ALA A  81     -12.283  40.724  -5.440  1.00  0.63           C  
ATOM   1297  C   ALA A  81     -12.363  39.516  -4.509  1.00  0.63           C  
ATOM   1298  O   ALA A  81     -13.131  38.596  -4.774  1.00  0.63           O  
ATOM   1299  CB  ALA A  81     -11.081  40.598  -6.343  1.00  0.63           C  
ATOM   1300  H   ALA A  81     -11.437  42.590  -4.792  1.00  0.63           H  
ATOM   1301  HA  ALA A  81     -13.185  40.754  -6.047  1.00  0.63           H  
ATOM   1302 1HB  ALA A  81     -11.151  39.684  -6.933  1.00  0.63           H  
ATOM   1303 2HB  ALA A  81     -11.062  41.456  -6.989  1.00  0.63           H  
ATOM   1304 3HB  ALA A  81     -10.178  40.571  -5.743  1.00  0.63           H  
ATOM   1305  N   ASP A  82     -11.613  39.520  -3.395  1.00  0.63           N  
ATOM   1306  CA  ASP A  82     -11.677  38.388  -2.471  1.00  0.63           C  
ATOM   1307  C   ASP A  82     -13.071  38.265  -1.866  1.00  0.63           C  
ATOM   1308  O   ASP A  82     -13.608  37.159  -1.731  1.00  0.63           O  
ATOM   1309  CB  ASP A  82     -10.651  38.506  -1.334  1.00  0.63           C  
ATOM   1310  CG  ASP A  82      -9.168  38.242  -1.726  1.00  0.63           C  
ATOM   1311  OD1 ASP A  82      -8.912  37.744  -2.796  1.00  0.63           O  
ATOM   1312  OD2 ASP A  82      -8.310  38.512  -0.906  1.00  0.63           O  
ATOM   1313  H   ASP A  82     -10.985  40.303  -3.211  1.00  0.63           H  
ATOM   1314  HA  ASP A  82     -11.464  37.476  -3.030  1.00  0.63           H  
ATOM   1315 1HB  ASP A  82     -10.708  39.521  -0.931  1.00  0.63           H  
ATOM   1316 2HB  ASP A  82     -10.928  37.832  -0.529  1.00  0.63           H  
ATOM   1317  N   GLU A  83     -13.694  39.406  -1.549  1.00  0.64           N  
ATOM   1318  CA  GLU A  83     -15.037  39.367  -0.980  1.00  0.64           C  
ATOM   1319  C   GLU A  83     -15.991  38.743  -1.989  1.00  0.64           C  
ATOM   1320  O   GLU A  83     -16.844  37.924  -1.639  1.00  0.64           O  
ATOM   1321  CB  GLU A  83     -15.538  40.785  -0.661  1.00  0.64           C  
ATOM   1322  CG  GLU A  83     -14.833  41.512   0.484  1.00  0.64           C  
ATOM   1323  CD  GLU A  83     -15.291  42.969   0.615  1.00  0.64           C  
ATOM   1324  OE1 GLU A  83     -16.094  43.400  -0.199  1.00  0.64           O  
ATOM   1325  OE2 GLU A  83     -14.813  43.651   1.514  1.00  0.64           O  
ATOM   1326  H   GLU A  83     -13.208  40.298  -1.673  1.00  0.64           H  
ATOM   1327  HA  GLU A  83     -15.026  38.759  -0.077  1.00  0.64           H  
ATOM   1328 1HB  GLU A  83     -15.444  41.406  -1.547  1.00  0.64           H  
ATOM   1329 2HB  GLU A  83     -16.597  40.741  -0.418  1.00  0.64           H  
ATOM   1330 1HG  GLU A  83     -15.037  40.988   1.415  1.00  0.64           H  
ATOM   1331 2HG  GLU A  83     -13.762  41.485   0.313  1.00  0.64           H  
ATOM   1332  N   MET A  84     -15.811  39.114  -3.257  1.00  0.65           N  
ATOM   1333  CA  MET A  84     -16.623  38.615  -4.350  1.00  0.65           C  
ATOM   1334  C   MET A  84     -16.361  37.130  -4.618  1.00  0.65           C  
ATOM   1335  O   MET A  84     -17.299  36.382  -4.899  1.00  0.65           O  
ATOM   1336  CB  MET A  84     -16.391  39.475  -5.575  1.00  0.65           C  
ATOM   1337  CG  MET A  84     -16.907  40.902  -5.454  1.00  0.65           C  
ATOM   1338  SD  MET A  84     -16.443  41.914  -6.865  1.00  0.65           S  
ATOM   1339  CE  MET A  84     -17.497  41.185  -8.077  1.00  0.65           C  
ATOM   1340  H   MET A  84     -15.088  39.805  -3.462  1.00  0.65           H  
ATOM   1341  HA  MET A  84     -17.670  38.715  -4.066  1.00  0.65           H  
ATOM   1342 1HB  MET A  84     -15.332  39.549  -5.742  1.00  0.65           H  
ATOM   1343 2HB  MET A  84     -16.849  39.012  -6.444  1.00  0.65           H  
ATOM   1344 1HG  MET A  84     -17.993  40.887  -5.380  1.00  0.65           H  
ATOM   1345 2HG  MET A  84     -16.517  41.364  -4.550  1.00  0.65           H  
ATOM   1346 1HE  MET A  84     -17.371  41.686  -8.993  1.00  0.65           H  
ATOM   1347 2HE  MET A  84     -17.253  40.132  -8.199  1.00  0.65           H  
ATOM   1348 3HE  MET A  84     -18.537  41.287  -7.766  1.00  0.65           H  
ATOM   1349  N   GLU A  85     -15.101  36.674  -4.515  1.00  0.65           N  
ATOM   1350  CA  GLU A  85     -14.852  35.246  -4.715  1.00  0.65           C  
ATOM   1351  C   GLU A  85     -15.581  34.460  -3.620  1.00  0.65           C  
ATOM   1352  O   GLU A  85     -16.156  33.401  -3.890  1.00  0.65           O  
ATOM   1353  CB  GLU A  85     -13.349  34.875  -4.726  1.00  0.65           C  
ATOM   1354  CG  GLU A  85     -12.533  35.317  -5.973  1.00  0.65           C  
ATOM   1355  CD  GLU A  85     -11.050  34.803  -6.006  1.00  0.65           C  
ATOM   1356  OE1 GLU A  85     -10.721  33.783  -5.402  1.00  0.65           O  
ATOM   1357  OE2 GLU A  85     -10.258  35.450  -6.649  1.00  0.65           O  
ATOM   1358  H   GLU A  85     -14.336  37.314  -4.320  1.00  0.65           H  
ATOM   1359  HA  GLU A  85     -15.269  34.954  -5.678  1.00  0.65           H  
ATOM   1360 1HB  GLU A  85     -12.873  35.334  -3.857  1.00  0.65           H  
ATOM   1361 2HB  GLU A  85     -13.251  33.810  -4.610  1.00  0.65           H  
ATOM   1362 1HG  GLU A  85     -13.047  34.968  -6.870  1.00  0.65           H  
ATOM   1363 2HG  GLU A  85     -12.520  36.401  -6.003  1.00  0.65           H  
ATOM   1364  N   LEU A  86     -15.601  34.999  -2.389  1.00  0.67           N  
ATOM   1365  CA  LEU A  86     -16.341  34.350  -1.315  1.00  0.67           C  
ATOM   1366  C   LEU A  86     -17.857  34.399  -1.577  1.00  0.67           C  
ATOM   1367  O   LEU A  86     -18.564  33.407  -1.405  1.00  0.67           O  
ATOM   1368  CB  LEU A  86     -15.984  34.962   0.040  1.00  0.67           C  
ATOM   1369  CG  LEU A  86     -14.571  34.631   0.558  1.00  0.67           C  
ATOM   1370  CD1 LEU A  86     -14.265  35.462   1.781  1.00  0.67           C  
ATOM   1371  CD2 LEU A  86     -14.515  33.128   0.916  1.00  0.67           C  
ATOM   1372  H   LEU A  86     -15.081  35.860  -2.204  1.00  0.67           H  
ATOM   1373  HA  LEU A  86     -16.018  33.319  -1.274  1.00  0.67           H  
ATOM   1374 1HB  LEU A  86     -16.061  36.045  -0.040  1.00  0.67           H  
ATOM   1375 2HB  LEU A  86     -16.703  34.617   0.778  1.00  0.67           H  
ATOM   1376  HG  LEU A  86     -13.833  34.868  -0.209  1.00  0.67           H  
ATOM   1377 1HD1 LEU A  86     -13.265  35.220   2.142  1.00  0.67           H  
ATOM   1378 2HD1 LEU A  86     -14.313  36.520   1.515  1.00  0.67           H  
ATOM   1379 3HD1 LEU A  86     -14.995  35.245   2.557  1.00  0.67           H  
ATOM   1380 1HD2 LEU A  86     -13.537  32.881   1.295  1.00  0.67           H  
ATOM   1381 2HD2 LEU A  86     -15.258  32.907   1.684  1.00  0.67           H  
ATOM   1382 3HD2 LEU A  86     -14.728  32.525   0.032  1.00  0.67           H  
ATOM   1383  N   GLU A  87     -18.376  35.518  -2.075  1.00  0.68           N  
ATOM   1384  CA  GLU A  87     -19.804  35.540  -2.380  1.00  0.68           C  
ATOM   1385  C   GLU A  87     -20.126  34.465  -3.428  1.00  0.68           C  
ATOM   1386  O   GLU A  87     -21.090  33.703  -3.286  1.00  0.68           O  
ATOM   1387  CB  GLU A  87     -20.244  36.921  -2.886  1.00  0.68           C  
ATOM   1388  CG  GLU A  87     -21.749  37.039  -3.171  1.00  0.68           C  
ATOM   1389  CD  GLU A  87     -22.204  38.429  -3.629  1.00  0.68           C  
ATOM   1390  OE1 GLU A  87     -21.383  39.301  -3.770  1.00  0.68           O  
ATOM   1391  OE2 GLU A  87     -23.398  38.607  -3.821  1.00  0.68           O  
ATOM   1392  H   GLU A  87     -17.797  36.349  -2.198  1.00  0.68           H  
ATOM   1393  HA  GLU A  87     -20.357  35.309  -1.471  1.00  0.68           H  
ATOM   1394 1HB  GLU A  87     -19.967  37.680  -2.155  1.00  0.68           H  
ATOM   1395 2HB  GLU A  87     -19.710  37.149  -3.809  1.00  0.68           H  
ATOM   1396 1HG  GLU A  87     -21.993  36.319  -3.949  1.00  0.68           H  
ATOM   1397 2HG  GLU A  87     -22.296  36.758  -2.274  1.00  0.68           H  
ATOM   1398  N   HIS A  88     -19.272  34.377  -4.449  1.00  0.69           N  
ATOM   1399  CA  HIS A  88     -19.424  33.437  -5.546  1.00  0.69           C  
ATOM   1400  C   HIS A  88     -19.407  31.994  -5.043  1.00  0.69           C  
ATOM   1401  O   HIS A  88     -20.289  31.201  -5.386  1.00  0.69           O  
ATOM   1402  CB  HIS A  88     -18.300  33.606  -6.577  1.00  0.69           C  
ATOM   1403  CG  HIS A  88     -18.481  32.775  -7.805  1.00  0.69           C  
ATOM   1404  ND1 HIS A  88     -19.303  33.162  -8.848  1.00  0.69           N  
ATOM   1405  CD2 HIS A  88     -17.986  31.566  -8.148  1.00  0.69           C  
ATOM   1406  CE1 HIS A  88     -19.287  32.231  -9.787  1.00  0.69           C  
ATOM   1407  NE2 HIS A  88     -18.500  31.254  -9.388  1.00  0.69           N  
ATOM   1408  H   HIS A  88     -18.493  35.033  -4.488  1.00  0.69           H  
ATOM   1409  HA  HIS A  88     -20.375  33.610  -6.041  1.00  0.69           H  
ATOM   1410 1HB  HIS A  88     -18.223  34.655  -6.867  1.00  0.69           H  
ATOM   1411 2HB  HIS A  88     -17.353  33.329  -6.126  1.00  0.69           H  
ATOM   1412  HD2 HIS A  88     -17.306  30.951  -7.554  1.00  0.69           H  
ATOM   1413  HE1 HIS A  88     -19.839  32.261 -10.725  1.00  0.69           H  
ATOM   1414  HE2 HIS A  88     -18.307  30.403  -9.905  1.00  0.69           H  
ATOM   1415  N   ILE A  89     -18.417  31.625  -4.226  1.00  0.70           N  
ATOM   1416  CA  ILE A  89     -18.351  30.246  -3.754  1.00  0.70           C  
ATOM   1417  C   ILE A  89     -19.574  29.872  -2.921  1.00  0.70           C  
ATOM   1418  O   ILE A  89     -20.034  28.731  -2.960  1.00  0.70           O  
ATOM   1419  CB  ILE A  89     -17.063  29.983  -2.952  1.00  0.70           C  
ATOM   1420  CG1 ILE A  89     -16.855  28.548  -2.771  1.00  0.70           C  
ATOM   1421  CG2 ILE A  89     -17.059  30.603  -1.645  1.00  0.70           C  
ATOM   1422  CD1 ILE A  89     -16.596  27.946  -3.991  1.00  0.70           C  
ATOM   1423  H   ILE A  89     -17.697  32.300  -3.950  1.00  0.70           H  
ATOM   1424  HA  ILE A  89     -18.333  29.601  -4.633  1.00  0.70           H  
ATOM   1425  HB  ILE A  89     -16.237  30.382  -3.520  1.00  0.70           H  
ATOM   1426 1HG1 ILE A  89     -16.024  28.390  -2.107  1.00  0.70           H  
ATOM   1427 2HG1 ILE A  89     -17.738  28.092  -2.324  1.00  0.70           H  
ATOM   1428 1HG2 ILE A  89     -16.112  30.413  -1.150  1.00  0.70           H  
ATOM   1429 2HG2 ILE A  89     -17.182  31.612  -1.787  1.00  0.70           H  
ATOM   1430 3HG2 ILE A  89     -17.854  30.212  -1.031  1.00  0.70           H  
ATOM   1431 1HD1 ILE A  89     -16.417  26.906  -3.875  1.00  0.70           H  
ATOM   1432 2HD1 ILE A  89     -17.423  28.107  -4.632  1.00  0.70           H  
ATOM   1433 3HD1 ILE A  89     -15.735  28.429  -4.384  1.00  0.70           H  
ATOM   1434  N   ARG A  90     -20.122  30.846  -2.194  1.00  0.70           N  
ATOM   1435  CA  ARG A  90     -21.291  30.630  -1.366  1.00  0.70           C  
ATOM   1436  C   ARG A  90     -22.588  30.506  -2.182  1.00  0.70           C  
ATOM   1437  O   ARG A  90     -23.495  29.764  -1.792  1.00  0.70           O  
ATOM   1438  CB  ARG A  90     -21.380  31.773  -0.368  1.00  0.70           C  
ATOM   1439  CG  ARG A  90     -20.240  31.754   0.664  1.00  0.70           C  
ATOM   1440  CD  ARG A  90     -20.179  32.975   1.504  1.00  0.70           C  
ATOM   1441  NE  ARG A  90     -19.004  32.950   2.384  1.00  0.70           N  
ATOM   1442  CZ  ARG A  90     -18.581  33.955   3.162  1.00  0.70           C  
ATOM   1443  NH1 ARG A  90     -19.224  35.110   3.204  1.00  0.70           N  
ATOM   1444  NH2 ARG A  90     -17.502  33.752   3.882  1.00  0.70           N  
ATOM   1445  H   ARG A  90     -19.681  31.768  -2.177  1.00  0.70           H  
ATOM   1446  HA  ARG A  90     -21.141  29.704  -0.811  1.00  0.70           H  
ATOM   1447 1HB  ARG A  90     -21.335  32.723  -0.897  1.00  0.70           H  
ATOM   1448 2HB  ARG A  90     -22.329  31.729   0.161  1.00  0.70           H  
ATOM   1449 1HG  ARG A  90     -20.370  30.901   1.328  1.00  0.70           H  
ATOM   1450 2HG  ARG A  90     -19.288  31.654   0.161  1.00  0.70           H  
ATOM   1451 1HD  ARG A  90     -20.105  33.850   0.859  1.00  0.70           H  
ATOM   1452 2HD  ARG A  90     -21.071  33.045   2.122  1.00  0.70           H  
ATOM   1453  HE  ARG A  90     -18.412  32.100   2.391  1.00  0.70           H  
ATOM   1454 1HH1 ARG A  90     -20.052  35.247   2.642  1.00  0.70           H  
ATOM   1455 2HH1 ARG A  90     -18.887  35.854   3.798  1.00  0.70           H  
ATOM   1456 1HH2 ARG A  90     -17.054  32.821   3.824  1.00  0.70           H  
ATOM   1457 2HH2 ARG A  90     -17.138  34.469   4.484  1.00  0.70           H  
ATOM   1458  N   LYS A  91     -22.677  31.220  -3.313  1.00  0.71           N  
ATOM   1459  CA  LYS A  91     -23.895  31.222  -4.132  1.00  0.71           C  
ATOM   1460  C   LYS A  91     -23.884  30.361  -5.405  1.00  0.71           C  
ATOM   1461  O   LYS A  91     -24.914  29.788  -5.766  1.00  0.71           O  
ATOM   1462  CB  LYS A  91     -24.229  32.656  -4.529  1.00  0.71           C  
ATOM   1463  CG  LYS A  91     -24.633  33.534  -3.364  1.00  0.71           C  
ATOM   1464  CD  LYS A  91     -24.993  34.933  -3.818  1.00  0.71           C  
ATOM   1465  CE  LYS A  91     -25.451  35.788  -2.645  1.00  0.71           C  
ATOM   1466  NZ  LYS A  91     -25.738  37.187  -3.051  1.00  0.71           N  
ATOM   1467  H   LYS A  91     -21.902  31.834  -3.567  1.00  0.71           H  
ATOM   1468  HA  LYS A  91     -24.705  30.852  -3.506  1.00  0.71           H  
ATOM   1469 1HB  LYS A  91     -23.351  33.111  -4.998  1.00  0.71           H  
ATOM   1470 2HB  LYS A  91     -25.030  32.657  -5.266  1.00  0.71           H  
ATOM   1471 1HG  LYS A  91     -25.480  33.088  -2.845  1.00  0.71           H  
ATOM   1472 2HG  LYS A  91     -23.792  33.600  -2.668  1.00  0.71           H  
ATOM   1473 1HD  LYS A  91     -24.127  35.401  -4.284  1.00  0.71           H  
ATOM   1474 2HD  LYS A  91     -25.792  34.883  -4.555  1.00  0.71           H  
ATOM   1475 1HE  LYS A  91     -26.357  35.351  -2.229  1.00  0.71           H  
ATOM   1476 2HE  LYS A  91     -24.677  35.794  -1.878  1.00  0.71           H  
ATOM   1477 1HZ  LYS A  91     -26.040  37.717  -2.253  1.00  0.71           H  
ATOM   1478 2HZ  LYS A  91     -24.877  37.617  -3.426  1.00  0.71           H  
ATOM   1479 3HZ  LYS A  91     -26.455  37.203  -3.756  1.00  0.71           H  
ATOM   1480  N   HIS A  92     -22.753  30.285  -6.102  1.00  0.71           N  
ATOM   1481  CA  HIS A  92     -22.685  29.573  -7.378  1.00  0.71           C  
ATOM   1482  C   HIS A  92     -21.707  28.397  -7.361  1.00  0.71           C  
ATOM   1483  O   HIS A  92     -21.877  27.429  -8.106  1.00  0.71           O  
ATOM   1484  CB  HIS A  92     -22.253  30.549  -8.458  1.00  0.71           C  
ATOM   1485  CG  HIS A  92     -23.172  31.717  -8.578  1.00  0.71           C  
ATOM   1486  ND1 HIS A  92     -24.457  31.611  -9.064  1.00  0.71           N  
ATOM   1487  CD2 HIS A  92     -22.995  33.018  -8.256  1.00  0.71           C  
ATOM   1488  CE1 HIS A  92     -25.033  32.800  -9.037  1.00  0.71           C  
ATOM   1489  NE2 HIS A  92     -24.167  33.672  -8.552  1.00  0.71           N  
ATOM   1490  H   HIS A  92     -21.928  30.752  -5.767  1.00  0.71           H  
ATOM   1491  HA  HIS A  92     -23.668  29.182  -7.633  1.00  0.71           H  
ATOM   1492 1HB  HIS A  92     -21.262  30.919  -8.210  1.00  0.71           H  
ATOM   1493 2HB  HIS A  92     -22.190  30.043  -9.418  1.00  0.71           H  
ATOM   1494  HD1 HIS A  92     -24.906  30.772  -9.378  1.00  0.71           H  
ATOM   1495  HD2 HIS A  92     -22.151  33.566  -7.837  1.00  0.71           H  
ATOM   1496  HE1 HIS A  92     -26.059  32.926  -9.382  1.00  0.71           H  
ATOM   1497  N   GLY A  93     -20.706  28.470  -6.494  1.00  0.72           N  
ATOM   1498  CA  GLY A  93     -19.695  27.424  -6.390  1.00  0.72           C  
ATOM   1499  C   GLY A  93     -18.448  27.631  -7.253  1.00  0.72           C  
ATOM   1500  O   GLY A  93     -18.396  28.533  -8.087  1.00  0.72           O  
ATOM   1501  H   GLY A  93     -20.619  29.297  -5.909  1.00  0.72           H  
ATOM   1502 1HA  GLY A  93     -19.400  27.363  -5.348  1.00  0.72           H  
ATOM   1503 2HA  GLY A  93     -20.146  26.465  -6.636  1.00  0.72           H  
ATOM   1504  N   VAL A  94     -17.446  26.771  -7.044  1.00  0.74           N  
ATOM   1505  CA  VAL A  94     -16.165  26.873  -7.759  1.00  0.74           C  
ATOM   1506  C   VAL A  94     -16.065  25.803  -8.849  1.00  0.74           C  
ATOM   1507  O   VAL A  94     -16.379  24.645  -8.578  1.00  0.74           O  
ATOM   1508  CB  VAL A  94     -14.994  26.651  -6.770  1.00  0.74           C  
ATOM   1509  CG1 VAL A  94     -15.111  25.282  -6.130  1.00  0.74           C  
ATOM   1510  CG2 VAL A  94     -13.674  26.787  -7.443  1.00  0.74           C  
ATOM   1511  H   VAL A  94     -17.605  26.042  -6.344  1.00  0.74           H  
ATOM   1512  HA  VAL A  94     -16.102  27.874  -8.173  1.00  0.74           H  
ATOM   1513  HB  VAL A  94     -15.031  27.368  -6.030  1.00  0.74           H  
ATOM   1514 1HG1 VAL A  94     -14.294  25.141  -5.420  1.00  0.74           H  
ATOM   1515 2HG1 VAL A  94     -16.059  25.192  -5.607  1.00  0.74           H  
ATOM   1516 3HG1 VAL A  94     -15.052  24.521  -6.905  1.00  0.74           H  
ATOM   1517 1HG2 VAL A  94     -12.884  26.634  -6.710  1.00  0.74           H  
ATOM   1518 2HG2 VAL A  94     -13.594  26.045  -8.227  1.00  0.74           H  
ATOM   1519 3HG2 VAL A  94     -13.574  27.780  -7.867  1.00  0.74           H  
ATOM   1520  N   PRO A  95     -15.657  26.132 -10.093  1.00  0.76           N  
ATOM   1521  CA  PRO A  95     -15.482  25.163 -11.158  1.00  0.76           C  
ATOM   1522  C   PRO A  95     -14.304  24.258 -10.849  1.00  0.76           C  
ATOM   1523  O   PRO A  95     -13.203  24.742 -10.571  1.00  0.76           O  
ATOM   1524  CB  PRO A  95     -15.245  26.043 -12.385  1.00  0.76           C  
ATOM   1525  CG  PRO A  95     -14.709  27.364 -11.834  1.00  0.76           C  
ATOM   1526  CD  PRO A  95     -15.381  27.535 -10.481  1.00  0.76           C  
ATOM   1527  HA  PRO A  95     -16.405  24.573 -11.264  1.00  0.76           H  
ATOM   1528 1HB  PRO A  95     -14.532  25.546 -13.061  1.00  0.76           H  
ATOM   1529 2HB  PRO A  95     -16.183  26.165 -12.946  1.00  0.76           H  
ATOM   1530 1HG  PRO A  95     -13.610  27.327 -11.758  1.00  0.76           H  
ATOM   1531 2HG  PRO A  95     -14.942  28.186 -12.530  1.00  0.76           H  
ATOM   1532 1HD  PRO A  95     -14.668  28.020  -9.822  1.00  0.76           H  
ATOM   1533 2HD  PRO A  95     -16.323  28.105 -10.569  1.00  0.76           H  
ATOM   1534  N   ILE A  96     -14.510  22.960 -11.020  1.00  0.80           N  
ATOM   1535  CA  ILE A  96     -13.507  21.944 -10.709  1.00  0.80           C  
ATOM   1536  C   ILE A  96     -12.988  21.274 -11.957  1.00  0.80           C  
ATOM   1537  O   ILE A  96     -13.748  21.000 -12.886  1.00  0.80           O  
ATOM   1538  CB  ILE A  96     -14.142  20.880  -9.795  1.00  0.80           C  
ATOM   1539  CG1 ILE A  96     -13.146  19.881  -9.287  1.00  0.80           C  
ATOM   1540  CG2 ILE A  96     -15.216  20.152 -10.562  1.00  0.80           C  
ATOM   1541  CD1 ILE A  96     -13.724  19.052  -8.151  1.00  0.80           C  
ATOM   1542  H   ILE A  96     -15.428  22.652 -11.309  1.00  0.80           H  
ATOM   1543  HA  ILE A  96     -12.665  22.406 -10.204  1.00  0.80           H  
ATOM   1544  HB  ILE A  96     -14.589  21.370  -8.930  1.00  0.80           H  
ATOM   1545 1HG1 ILE A  96     -12.863  19.208 -10.096  1.00  0.80           H  
ATOM   1546 2HG1 ILE A  96     -12.251  20.405  -8.942  1.00  0.80           H  
ATOM   1547 1HG2 ILE A  96     -15.687  19.413  -9.916  1.00  0.80           H  
ATOM   1548 2HG2 ILE A  96     -15.963  20.866 -10.906  1.00  0.80           H  
ATOM   1549 3HG2 ILE A  96     -14.765  19.650 -11.423  1.00  0.80           H  
ATOM   1550 1HD1 ILE A  96     -13.013  18.331  -7.803  1.00  0.80           H  
ATOM   1551 2HD1 ILE A  96     -13.989  19.693  -7.346  1.00  0.80           H  
ATOM   1552 3HD1 ILE A  96     -14.609  18.528  -8.502  1.00  0.80           H  
ATOM   1553  N   LYS A  97     -11.689  21.023 -11.993  1.00  0.83           N  
ATOM   1554  CA  LYS A  97     -11.102  20.326 -13.121  1.00  0.83           C  
ATOM   1555  C   LYS A  97     -11.712  18.930 -13.231  1.00  0.83           C  
ATOM   1556  O   LYS A  97     -11.786  18.188 -12.250  1.00  0.83           O  
ATOM   1557  CB  LYS A  97      -9.602  20.296 -12.977  1.00  0.83           C  
ATOM   1558  CG  LYS A  97      -8.856  19.812 -14.153  1.00  0.83           C  
ATOM   1559  CD  LYS A  97      -7.452  19.958 -13.833  1.00  0.83           C  
ATOM   1560  CE  LYS A  97      -7.155  21.420 -13.625  1.00  0.83           C  
ATOM   1561  NZ  LYS A  97      -5.816  21.612 -13.306  1.00  0.83           N  
ATOM   1562  H   LYS A  97     -11.091  21.299 -11.208  1.00  0.83           H  
ATOM   1563  HA  LYS A  97     -11.348  20.871 -14.032  1.00  0.83           H  
ATOM   1564 1HB  LYS A  97      -9.250  21.302 -12.742  1.00  0.83           H  
ATOM   1565 2HB  LYS A  97      -9.332  19.668 -12.133  1.00  0.83           H  
ATOM   1566 1HG  LYS A  97      -9.080  18.765 -14.345  1.00  0.83           H  
ATOM   1567 2HG  LYS A  97      -9.101  20.402 -15.035  1.00  0.83           H  
ATOM   1568 1HD  LYS A  97      -7.211  19.414 -12.917  1.00  0.83           H  
ATOM   1569 2HD  LYS A  97      -6.832  19.580 -14.645  1.00  0.83           H  
ATOM   1570 1HE  LYS A  97      -7.387  21.979 -14.528  1.00  0.83           H  
ATOM   1571 2HE  LYS A  97      -7.757  21.803 -12.800  1.00  0.83           H  
ATOM   1572 1HZ  LYS A  97      -5.649  22.599 -13.137  1.00  0.83           H  
ATOM   1573 2HZ  LYS A  97      -5.646  21.099 -12.453  1.00  0.83           H  
ATOM   1574 3HZ  LYS A  97      -5.248  21.265 -14.066  1.00  0.83           H  
ATOM   1575  N   LYS A  98     -12.098  18.548 -14.441  1.00  0.86           N  
ATOM   1576  CA  LYS A  98     -12.801  17.287 -14.674  1.00  0.86           C  
ATOM   1577  C   LYS A  98     -12.090  16.016 -14.195  1.00  0.86           C  
ATOM   1578  O   LYS A  98     -12.741  15.088 -13.712  1.00  0.86           O  
ATOM   1579  CB  LYS A  98     -13.074  17.158 -16.171  1.00  0.86           C  
ATOM   1580  CG  LYS A  98     -14.121  18.131 -16.702  1.00  0.86           C  
ATOM   1581  CD  LYS A  98     -14.325  17.969 -18.206  1.00  0.86           C  
ATOM   1582  CE  LYS A  98     -15.365  18.951 -18.735  1.00  0.86           C  
ATOM   1583  NZ  LYS A  98     -15.548  18.830 -20.210  1.00  0.86           N  
ATOM   1584  H   LYS A  98     -11.969  19.185 -15.213  1.00  0.86           H  
ATOM   1585  HA  LYS A  98     -13.755  17.343 -14.149  1.00  0.86           H  
ATOM   1586 1HB  LYS A  98     -12.151  17.308 -16.727  1.00  0.86           H  
ATOM   1587 2HB  LYS A  98     -13.426  16.155 -16.385  1.00  0.86           H  
ATOM   1588 1HG  LYS A  98     -15.070  17.951 -16.194  1.00  0.86           H  
ATOM   1589 2HG  LYS A  98     -13.808  19.154 -16.489  1.00  0.86           H  
ATOM   1590 1HD  LYS A  98     -13.378  18.140 -18.720  1.00  0.86           H  
ATOM   1591 2HD  LYS A  98     -14.654  16.951 -18.420  1.00  0.86           H  
ATOM   1592 1HE  LYS A  98     -16.318  18.758 -18.244  1.00  0.86           H  
ATOM   1593 2HE  LYS A  98     -15.046  19.966 -18.501  1.00  0.86           H  
ATOM   1594 1HZ  LYS A  98     -16.242  19.495 -20.519  1.00  0.86           H  
ATOM   1595 2HZ  LYS A  98     -14.671  19.018 -20.676  1.00  0.86           H  
ATOM   1596 3HZ  LYS A  98     -15.854  17.895 -20.437  1.00  0.86           H  
ATOM   1597  N   GLY A  99     -10.770  15.959 -14.309  1.00  0.88           N  
ATOM   1598  CA  GLY A  99     -10.057  14.756 -13.886  1.00  0.88           C  
ATOM   1599  C   GLY A  99      -9.608  14.792 -12.421  1.00  0.88           C  
ATOM   1600  O   GLY A  99      -9.022  13.823 -11.929  1.00  0.88           O  
ATOM   1601  H   GLY A  99     -10.268  16.741 -14.697  1.00  0.88           H  
ATOM   1602 1HA  GLY A  99     -10.697  13.889 -14.039  1.00  0.88           H  
ATOM   1603 2HA  GLY A  99      -9.187  14.614 -14.528  1.00  0.88           H  
ATOM   1604  N   LEU A 100      -9.894  15.888 -11.710  1.00  0.88           N  
ATOM   1605  CA  LEU A 100      -9.404  16.030 -10.345  1.00  0.88           C  
ATOM   1606  C   LEU A 100      -9.924  15.002  -9.390  1.00  0.88           C  
ATOM   1607  O   LEU A 100      -9.150  14.386  -8.669  1.00  0.88           O  
ATOM   1608  CB  LEU A 100      -9.768  17.375  -9.746  1.00  0.88           C  
ATOM   1609  CG  LEU A 100      -9.338  17.532  -8.296  1.00  0.88           C  
ATOM   1610  CD1 LEU A 100      -7.808  17.469  -8.208  1.00  0.88           C  
ATOM   1611  CD2 LEU A 100      -9.880  18.797  -7.753  1.00  0.88           C  
ATOM   1612  H   LEU A 100     -10.453  16.641 -12.112  1.00  0.88           H  
ATOM   1613  HA  LEU A 100      -8.321  15.942 -10.360  1.00  0.88           H  
ATOM   1614 1HB  LEU A 100      -9.293  18.158 -10.325  1.00  0.88           H  
ATOM   1615 2HB  LEU A 100     -10.850  17.511  -9.804  1.00  0.88           H  
ATOM   1616  HG  LEU A 100      -9.734  16.711  -7.723  1.00  0.88           H  
ATOM   1617 1HD1 LEU A 100      -7.496  17.559  -7.173  1.00  0.88           H  
ATOM   1618 2HD1 LEU A 100      -7.463  16.514  -8.605  1.00  0.88           H  
ATOM   1619 3HD1 LEU A 100      -7.378  18.280  -8.784  1.00  0.88           H  
ATOM   1620 1HD2 LEU A 100      -9.595  18.905  -6.731  1.00  0.88           H  
ATOM   1621 2HD2 LEU A 100      -9.511  19.612  -8.326  1.00  0.88           H  
ATOM   1622 3HD2 LEU A 100     -10.924  18.781  -7.817  1.00  0.88           H  
ATOM   1623  N   VAL A 101     -11.232  14.814  -9.365  1.00  0.86           N  
ATOM   1624  CA  VAL A 101     -11.805  13.915  -8.390  1.00  0.86           C  
ATOM   1625  C   VAL A 101     -11.315  12.492  -8.583  1.00  0.86           C  
ATOM   1626  O   VAL A 101     -10.993  11.825  -7.609  1.00  0.86           O  
ATOM   1627  CB  VAL A 101     -13.328  13.981  -8.423  1.00  0.86           C  
ATOM   1628  CG1 VAL A 101     -13.905  12.903  -7.535  1.00  0.86           C  
ATOM   1629  CG2 VAL A 101     -13.753  15.369  -7.964  1.00  0.86           C  
ATOM   1630  H   VAL A 101     -11.826  15.321 -10.008  1.00  0.86           H  
ATOM   1631  HA  VAL A 101     -11.487  14.249  -7.400  1.00  0.86           H  
ATOM   1632  HB  VAL A 101     -13.681  13.800  -9.439  1.00  0.86           H  
ATOM   1633 1HG1 VAL A 101     -14.992  12.950  -7.560  1.00  0.86           H  
ATOM   1634 2HG1 VAL A 101     -13.575  11.922  -7.885  1.00  0.86           H  
ATOM   1635 3HG1 VAL A 101     -13.558  13.060  -6.524  1.00  0.86           H  
ATOM   1636 1HG2 VAL A 101     -14.840  15.452  -7.984  1.00  0.86           H  
ATOM   1637 2HG2 VAL A 101     -13.395  15.546  -6.949  1.00  0.86           H  
ATOM   1638 3HG2 VAL A 101     -13.319  16.107  -8.639  1.00  0.86           H  
ATOM   1639  N   GLN A 102     -11.238  12.010  -9.829  1.00  0.85           N  
ATOM   1640  CA  GLN A 102     -10.735  10.650 -10.018  1.00  0.85           C  
ATOM   1641  C   GLN A 102      -9.284  10.539  -9.554  1.00  0.85           C  
ATOM   1642  O   GLN A 102      -8.889   9.530  -8.963  1.00  0.85           O  
ATOM   1643  CB  GLN A 102     -10.876  10.174 -11.464  1.00  0.85           C  
ATOM   1644  CG  GLN A 102     -12.306   9.895 -11.897  1.00  0.85           C  
ATOM   1645  CD  GLN A 102     -12.391   9.387 -13.331  1.00  0.85           C  
ATOM   1646  OE1 GLN A 102     -11.552   9.715 -14.166  1.00  0.85           O  
ATOM   1647  NE2 GLN A 102     -13.402   8.570 -13.614  1.00  0.85           N  
ATOM   1648  H   GLN A 102     -11.505  12.580 -10.619  1.00  0.85           H  
ATOM   1649  HA  GLN A 102     -11.329   9.980  -9.394  1.00  0.85           H  
ATOM   1650 1HB  GLN A 102     -10.466  10.938 -12.129  1.00  0.85           H  
ATOM   1651 2HB  GLN A 102     -10.295   9.265 -11.603  1.00  0.85           H  
ATOM   1652 1HG  GLN A 102     -12.730   9.135 -11.237  1.00  0.85           H  
ATOM   1653 2HG  GLN A 102     -12.880  10.821 -11.823  1.00  0.85           H  
ATOM   1654 1HE2 GLN A 102     -13.501   8.195 -14.538  1.00  0.85           H  
ATOM   1655 2HE2 GLN A 102     -14.061   8.321 -12.902  1.00  0.85           H  
ATOM   1656  N   VAL A 103      -8.481  11.578  -9.784  1.00  0.83           N  
ATOM   1657  CA  VAL A 103      -7.122  11.553  -9.272  1.00  0.83           C  
ATOM   1658  C   VAL A 103      -7.074  11.567  -7.760  1.00  0.83           C  
ATOM   1659  O   VAL A 103      -6.363  10.766  -7.155  1.00  0.83           O  
ATOM   1660  CB  VAL A 103      -6.297  12.699  -9.861  1.00  0.83           C  
ATOM   1661  CG1 VAL A 103      -4.983  12.843  -9.134  1.00  0.83           C  
ATOM   1662  CG2 VAL A 103      -6.020  12.329 -11.290  1.00  0.83           C  
ATOM   1663  H   VAL A 103      -8.804  12.393 -10.311  1.00  0.83           H  
ATOM   1664  HA  VAL A 103      -6.656  10.628  -9.603  1.00  0.83           H  
ATOM   1665  HB  VAL A 103      -6.846  13.643  -9.798  1.00  0.83           H  
ATOM   1666 1HG1 VAL A 103      -4.395  13.639  -9.587  1.00  0.83           H  
ATOM   1667 2HG1 VAL A 103      -5.174  13.085  -8.091  1.00  0.83           H  
ATOM   1668 3HG1 VAL A 103      -4.456  11.925  -9.195  1.00  0.83           H  
ATOM   1669 1HG2 VAL A 103      -5.427  13.069 -11.766  1.00  0.83           H  
ATOM   1670 2HG2 VAL A 103      -5.481  11.387 -11.310  1.00  0.83           H  
ATOM   1671 3HG2 VAL A 103      -6.965  12.224 -11.821  1.00  0.83           H  
ATOM   1672  N   LEU A 104      -7.857  12.434  -7.128  1.00  0.83           N  
ATOM   1673  CA  LEU A 104      -7.818  12.492  -5.681  1.00  0.83           C  
ATOM   1674  C   LEU A 104      -8.305  11.180  -5.082  1.00  0.83           C  
ATOM   1675  O   LEU A 104      -7.687  10.653  -4.154  1.00  0.83           O  
ATOM   1676  CB  LEU A 104      -8.717  13.610  -5.173  1.00  0.83           C  
ATOM   1677  CG  LEU A 104      -8.306  15.030  -5.505  1.00  0.83           C  
ATOM   1678  CD1 LEU A 104      -9.393  15.976  -5.038  1.00  0.83           C  
ATOM   1679  CD2 LEU A 104      -7.031  15.353  -4.860  1.00  0.83           C  
ATOM   1680  H   LEU A 104      -8.449  13.066  -7.659  1.00  0.83           H  
ATOM   1681  HA  LEU A 104      -6.793  12.671  -5.364  1.00  0.83           H  
ATOM   1682 1HB  LEU A 104      -9.722  13.450  -5.570  1.00  0.83           H  
ATOM   1683 2HB  LEU A 104      -8.756  13.535  -4.101  1.00  0.83           H  
ATOM   1684  HG  LEU A 104      -8.195  15.119  -6.567  1.00  0.83           H  
ATOM   1685 1HD1 LEU A 104      -9.124  16.987  -5.279  1.00  0.83           H  
ATOM   1686 2HD1 LEU A 104     -10.335  15.724  -5.525  1.00  0.83           H  
ATOM   1687 3HD1 LEU A 104      -9.496  15.882  -3.970  1.00  0.83           H  
ATOM   1688 1HD2 LEU A 104      -6.735  16.370  -5.109  1.00  0.83           H  
ATOM   1689 2HD2 LEU A 104      -7.169  15.266  -3.799  1.00  0.83           H  
ATOM   1690 3HD2 LEU A 104      -6.270  14.656  -5.200  1.00  0.83           H  
ATOM   1691  N   GLU A 105      -9.367  10.605  -5.657  1.00  0.84           N  
ATOM   1692  CA  GLU A 105      -9.896   9.352  -5.148  1.00  0.84           C  
ATOM   1693  C   GLU A 105      -8.882   8.251  -5.270  1.00  0.84           C  
ATOM   1694  O   GLU A 105      -8.636   7.534  -4.305  1.00  0.84           O  
ATOM   1695  CB  GLU A 105     -11.175   8.908  -5.875  1.00  0.84           C  
ATOM   1696  CG  GLU A 105     -11.750   7.580  -5.313  1.00  0.84           C  
ATOM   1697  CD  GLU A 105     -13.028   7.062  -5.977  1.00  0.84           C  
ATOM   1698  OE1 GLU A 105     -13.505   7.662  -6.904  1.00  0.84           O  
ATOM   1699  OE2 GLU A 105     -13.509   6.037  -5.544  1.00  0.84           O  
ATOM   1700  H   GLU A 105      -9.838  11.064  -6.433  1.00  0.84           H  
ATOM   1701  HA  GLU A 105     -10.118   9.475  -4.092  1.00  0.84           H  
ATOM   1702 1HB  GLU A 105     -11.935   9.684  -5.791  1.00  0.84           H  
ATOM   1703 2HB  GLU A 105     -10.962   8.771  -6.937  1.00  0.84           H  
ATOM   1704 1HG  GLU A 105     -10.983   6.817  -5.431  1.00  0.84           H  
ATOM   1705 2HG  GLU A 105     -11.928   7.709  -4.247  1.00  0.84           H  
ATOM   1706  N   ARG A 106      -8.259   8.126  -6.436  1.00  0.86           N  
ATOM   1707  CA  ARG A 106      -7.339   7.028  -6.658  1.00  0.86           C  
ATOM   1708  C   ARG A 106      -6.115   7.162  -5.744  1.00  0.86           C  
ATOM   1709  O   ARG A 106      -5.658   6.181  -5.139  1.00  0.86           O  
ATOM   1710  CB  ARG A 106      -6.944   6.992  -8.123  1.00  0.86           C  
ATOM   1711  CG  ARG A 106      -6.112   5.841  -8.513  1.00  0.86           C  
ATOM   1712  CD  ARG A 106      -6.833   4.518  -8.348  1.00  0.86           C  
ATOM   1713  NE  ARG A 106      -6.000   3.414  -8.778  1.00  0.86           N  
ATOM   1714  CZ  ARG A 106      -6.127   2.122  -8.398  1.00  0.86           C  
ATOM   1715  NH1 ARG A 106      -7.086   1.746  -7.582  1.00  0.86           N  
ATOM   1716  NH2 ARG A 106      -5.283   1.211  -8.853  1.00  0.86           N  
ATOM   1717  H   ARG A 106      -8.467   8.765  -7.207  1.00  0.86           H  
ATOM   1718  HA  ARG A 106      -7.854   6.097  -6.422  1.00  0.86           H  
ATOM   1719 1HB  ARG A 106      -7.839   6.980  -8.743  1.00  0.86           H  
ATOM   1720 2HB  ARG A 106      -6.394   7.906  -8.369  1.00  0.86           H  
ATOM   1721 1HG  ARG A 106      -5.774   5.938  -9.551  1.00  0.86           H  
ATOM   1722 2HG  ARG A 106      -5.285   5.847  -7.862  1.00  0.86           H  
ATOM   1723 1HD  ARG A 106      -7.102   4.361  -7.302  1.00  0.86           H  
ATOM   1724 2HD  ARG A 106      -7.732   4.518  -8.960  1.00  0.86           H  
ATOM   1725  HE  ARG A 106      -5.282   3.638  -9.470  1.00  0.86           H  
ATOM   1726 1HH1 ARG A 106      -7.798   2.417  -7.259  1.00  0.86           H  
ATOM   1727 2HH1 ARG A 106      -7.157   0.768  -7.329  1.00  0.86           H  
ATOM   1728 1HH2 ARG A 106      -4.533   1.474  -9.484  1.00  0.86           H  
ATOM   1729 2HH2 ARG A 106      -5.388   0.238  -8.571  1.00  0.86           H  
ATOM   1730  N   LEU A 107      -5.613   8.384  -5.577  1.00  0.88           N  
ATOM   1731  CA  LEU A 107      -4.475   8.580  -4.691  1.00  0.88           C  
ATOM   1732  C   LEU A 107      -4.870   8.194  -3.248  1.00  0.88           C  
ATOM   1733  O   LEU A 107      -4.082   7.564  -2.528  1.00  0.88           O  
ATOM   1734  CB  LEU A 107      -4.014  10.044  -4.749  1.00  0.88           C  
ATOM   1735  CG  LEU A 107      -3.365  10.541  -6.077  1.00  0.88           C  
ATOM   1736  CD1 LEU A 107      -3.141  12.029  -5.997  1.00  0.88           C  
ATOM   1737  CD2 LEU A 107      -2.084   9.867  -6.333  1.00  0.88           C  
ATOM   1738  H   LEU A 107      -6.005   9.185  -6.078  1.00  0.88           H  
ATOM   1739  HA  LEU A 107      -3.660   7.934  -5.017  1.00  0.88           H  
ATOM   1740 1HB  LEU A 107      -4.902  10.639  -4.625  1.00  0.88           H  
ATOM   1741 2HB  LEU A 107      -3.342  10.240  -3.926  1.00  0.88           H  
ATOM   1742  HG  LEU A 107      -4.036  10.337  -6.892  1.00  0.88           H  
ATOM   1743 1HD1 LEU A 107      -2.711  12.383  -6.932  1.00  0.88           H  
ATOM   1744 2HD1 LEU A 107      -4.101  12.513  -5.825  1.00  0.88           H  
ATOM   1745 3HD1 LEU A 107      -2.463  12.256  -5.178  1.00  0.88           H  
ATOM   1746 1HD2 LEU A 107      -1.693  10.258  -7.241  1.00  0.88           H  
ATOM   1747 2HD2 LEU A 107      -1.415  10.079  -5.564  1.00  0.88           H  
ATOM   1748 3HD2 LEU A 107      -2.233   8.789  -6.412  1.00  0.88           H  
ATOM   1749  N   ARG A 108      -6.118   8.498  -2.844  1.00  0.89           N  
ATOM   1750  CA  ARG A 108      -6.576   8.161  -1.494  1.00  0.89           C  
ATOM   1751  C   ARG A 108      -6.890   6.671  -1.335  1.00  0.89           C  
ATOM   1752  O   ARG A 108      -6.625   6.099  -0.279  1.00  0.89           O  
ATOM   1753  CB  ARG A 108      -7.771   9.013  -1.099  1.00  0.89           C  
ATOM   1754  CG  ARG A 108      -7.403  10.471  -0.984  1.00  0.89           C  
ATOM   1755  CD  ARG A 108      -6.466  10.751   0.119  1.00  0.89           C  
ATOM   1756  NE  ARG A 108      -7.109  10.804   1.411  1.00  0.89           N  
ATOM   1757  CZ  ARG A 108      -6.438  10.977   2.560  1.00  0.89           C  
ATOM   1758  NH1 ARG A 108      -5.126  11.008   2.547  1.00  0.89           N  
ATOM   1759  NH2 ARG A 108      -7.092  11.139   3.704  1.00  0.89           N  
ATOM   1760  H   ARG A 108      -6.744   9.021  -3.461  1.00  0.89           H  
ATOM   1761  HA  ARG A 108      -5.770   8.407  -0.801  1.00  0.89           H  
ATOM   1762 1HB  ARG A 108      -8.556   8.918  -1.854  1.00  0.89           H  
ATOM   1763 2HB  ARG A 108      -8.174   8.680  -0.146  1.00  0.89           H  
ATOM   1764 1HG  ARG A 108      -6.918  10.794  -1.889  1.00  0.89           H  
ATOM   1765 2HG  ARG A 108      -8.283  11.068  -0.818  1.00  0.89           H  
ATOM   1766 1HD  ARG A 108      -5.694   9.981   0.152  1.00  0.89           H  
ATOM   1767 2HD  ARG A 108      -5.998  11.709  -0.052  1.00  0.89           H  
ATOM   1768  HE  ARG A 108      -8.117  10.800   1.446  1.00  0.89           H  
ATOM   1769 1HH1 ARG A 108      -4.598  10.830   1.683  1.00  0.89           H  
ATOM   1770 2HH1 ARG A 108      -4.620  11.197   3.418  1.00  0.89           H  
ATOM   1771 1HH2 ARG A 108      -8.098  11.131   3.720  1.00  0.89           H  
ATOM   1772 2HH2 ARG A 108      -6.564  11.312   4.580  1.00  0.89           H  
ATOM   1773  N   LYS A 109      -7.376   6.001  -2.387  1.00  0.88           N  
ATOM   1774  CA  LYS A 109      -7.663   4.564  -2.291  1.00  0.88           C  
ATOM   1775  C   LYS A 109      -6.362   3.805  -2.049  1.00  0.88           C  
ATOM   1776  O   LYS A 109      -6.350   2.764  -1.392  1.00  0.88           O  
ATOM   1777  CB  LYS A 109      -8.331   4.018  -3.562  1.00  0.88           C  
ATOM   1778  CG  LYS A 109      -9.775   4.481  -3.823  1.00  0.88           C  
ATOM   1779  CD  LYS A 109     -10.772   3.905  -2.850  1.00  0.88           C  
ATOM   1780  CE  LYS A 109     -12.185   4.339  -3.235  1.00  0.88           C  
ATOM   1781  NZ  LYS A 109     -13.212   3.827  -2.293  1.00  0.88           N  
ATOM   1782  H   LYS A 109      -7.595   6.504  -3.243  1.00  0.88           H  
ATOM   1783  HA  LYS A 109      -8.323   4.392  -1.442  1.00  0.88           H  
ATOM   1784 1HB  LYS A 109      -7.740   4.326  -4.428  1.00  0.88           H  
ATOM   1785 2HB  LYS A 109      -8.324   2.930  -3.536  1.00  0.88           H  
ATOM   1786 1HG  LYS A 109      -9.824   5.550  -3.728  1.00  0.88           H  
ATOM   1787 2HG  LYS A 109     -10.068   4.216  -4.839  1.00  0.88           H  
ATOM   1788 1HD  LYS A 109     -10.713   2.818  -2.863  1.00  0.88           H  
ATOM   1789 2HD  LYS A 109     -10.550   4.261  -1.846  1.00  0.88           H  
ATOM   1790 1HE  LYS A 109     -12.229   5.424  -3.242  1.00  0.88           H  
ATOM   1791 2HE  LYS A 109     -12.408   3.971  -4.240  1.00  0.88           H  
ATOM   1792 1HZ  LYS A 109     -14.122   4.148  -2.597  1.00  0.88           H  
ATOM   1793 2HZ  LYS A 109     -13.193   2.821  -2.287  1.00  0.88           H  
ATOM   1794 3HZ  LYS A 109     -13.022   4.176  -1.367  1.00  0.88           H  
ATOM   1795  N   SER A 110      -5.256   4.368  -2.542  1.00  0.85           N  
ATOM   1796  CA  SER A 110      -3.934   3.786  -2.363  1.00  0.85           C  
ATOM   1797  C   SER A 110      -3.347   4.099  -0.974  1.00  0.85           C  
ATOM   1798  O   SER A 110      -2.245   3.662  -0.661  1.00  0.85           O  
ATOM   1799  CB  SER A 110      -2.980   4.274  -3.420  1.00  0.85           C  
ATOM   1800  OG  SER A 110      -2.603   5.591  -3.211  1.00  0.85           O  
ATOM   1801  H   SER A 110      -5.346   5.209  -3.116  1.00  0.85           H  
ATOM   1802  HA  SER A 110      -4.024   2.709  -2.455  1.00  0.85           H  
ATOM   1803 1HB  SER A 110      -2.119   3.637  -3.425  1.00  0.85           H  
ATOM   1804 2HB  SER A 110      -3.463   4.193  -4.385  1.00  0.85           H  
ATOM   1805  HG  SER A 110      -3.401   6.065  -2.928  1.00  0.85           H  
ATOM   1806  N   GLY A 111      -4.033   4.935  -0.180  1.00  0.79           N  
ATOM   1807  CA  GLY A 111      -3.567   5.331   1.144  1.00  0.79           C  
ATOM   1808  C   GLY A 111      -2.569   6.494   1.156  1.00  0.79           C  
ATOM   1809  O   GLY A 111      -1.929   6.746   2.177  1.00  0.79           O  
ATOM   1810  H   GLY A 111      -4.943   5.277  -0.466  1.00  0.79           H  
ATOM   1811 1HA  GLY A 111      -4.436   5.607   1.742  1.00  0.79           H  
ATOM   1812 2HA  GLY A 111      -3.118   4.467   1.632  1.00  0.79           H  
ATOM   1813  N   LEU A 112      -2.393   7.172   0.024  1.00  0.72           N  
ATOM   1814  CA  LEU A 112      -1.429   8.265  -0.075  1.00  0.72           C  
ATOM   1815  C   LEU A 112      -1.854   9.422   0.847  1.00  0.72           C  
ATOM   1816  O   LEU A 112      -3.033   9.800   0.829  1.00  0.72           O  
ATOM   1817  CB  LEU A 112      -1.341   8.723  -1.535  1.00  0.72           C  
ATOM   1818  CG  LEU A 112      -0.193   9.549  -1.845  1.00  0.72           C  
ATOM   1819  CD1 LEU A 112       1.016   8.683  -1.695  1.00  0.72           C  
ATOM   1820  CD2 LEU A 112      -0.251  10.076  -3.196  1.00  0.72           C  
ATOM   1821  H   LEU A 112      -2.959   6.960  -0.795  1.00  0.72           H  
ATOM   1822  HA  LEU A 112      -0.455   7.902   0.247  1.00  0.72           H  
ATOM   1823 1HB  LEU A 112      -1.318   7.843  -2.181  1.00  0.72           H  
ATOM   1824 2HB  LEU A 112      -2.234   9.297  -1.770  1.00  0.72           H  
ATOM   1825  HG  LEU A 112      -0.161  10.355  -1.174  1.00  0.72           H  
ATOM   1826 1HD1 LEU A 112       1.876   9.249  -1.906  1.00  0.72           H  
ATOM   1827 2HD1 LEU A 112       1.066   8.299  -0.680  1.00  0.72           H  
ATOM   1828 3HD1 LEU A 112       0.961   7.854  -2.385  1.00  0.72           H  
ATOM   1829 1HD2 LEU A 112       0.643  10.669  -3.391  1.00  0.72           H  
ATOM   1830 2HD2 LEU A 112      -0.292   9.251  -3.878  1.00  0.72           H  
ATOM   1831 3HD2 LEU A 112      -1.134  10.695  -3.299  1.00  0.72           H  
ATOM   1832  N   ARG A 113      -0.925   9.985   1.646  1.00  0.66           N  
ATOM   1833  CA  ARG A 113      -1.299  11.090   2.541  1.00  0.66           C  
ATOM   1834  C   ARG A 113      -1.537  12.307   1.664  1.00  0.66           C  
ATOM   1835  O   ARG A 113      -0.894  12.422   0.618  1.00  0.66           O  
ATOM   1836  CB  ARG A 113      -0.204  11.370   3.545  1.00  0.66           C  
ATOM   1837  CG  ARG A 113       0.104  10.207   4.466  1.00  0.66           C  
ATOM   1838  CD  ARG A 113       1.171  10.508   5.473  1.00  0.66           C  
ATOM   1839  NE  ARG A 113       1.574   9.287   6.169  1.00  0.66           N  
ATOM   1840  CZ  ARG A 113       2.551   9.184   7.096  1.00  0.66           C  
ATOM   1841  NH1 ARG A 113       3.222  10.235   7.504  1.00  0.66           N  
ATOM   1842  NH2 ARG A 113       2.841   7.996   7.603  1.00  0.66           N  
ATOM   1843  H   ARG A 113       0.047   9.663   1.642  1.00  0.66           H  
ATOM   1844  HA  ARG A 113      -2.218  10.842   3.072  1.00  0.66           H  
ATOM   1845 1HB  ARG A 113       0.709  11.652   3.032  1.00  0.66           H  
ATOM   1846 2HB  ARG A 113      -0.497  12.189   4.172  1.00  0.66           H  
ATOM   1847 1HG  ARG A 113      -0.803   9.923   4.999  1.00  0.66           H  
ATOM   1848 2HG  ARG A 113       0.446   9.361   3.860  1.00  0.66           H  
ATOM   1849 1HD  ARG A 113       2.040  10.924   4.982  1.00  0.66           H  
ATOM   1850 2HD  ARG A 113       0.800  11.219   6.210  1.00  0.66           H  
ATOM   1851  HE  ARG A 113       1.102   8.435   5.898  1.00  0.66           H  
ATOM   1852 1HH1 ARG A 113       2.992  11.177   7.152  1.00  0.66           H  
ATOM   1853 2HH1 ARG A 113       3.953  10.114   8.192  1.00  0.66           H  
ATOM   1854 1HH2 ARG A 113       2.332   7.177   7.298  1.00  0.66           H  
ATOM   1855 2HH2 ARG A 113       3.571   7.911   8.294  1.00  0.66           H  
ATOM   1856  N   MET A 114      -2.425  13.225   2.047  1.00  0.61           N  
ATOM   1857  CA  MET A 114      -2.649  14.306   1.084  1.00  0.61           C  
ATOM   1858  C   MET A 114      -2.883  15.704   1.673  1.00  0.61           C  
ATOM   1859  O   MET A 114      -3.577  15.887   2.685  1.00  0.61           O  
ATOM   1860  CB  MET A 114      -3.801  13.885   0.175  1.00  0.61           C  
ATOM   1861  CG  MET A 114      -4.030  14.761  -0.978  1.00  0.61           C  
ATOM   1862  SD  MET A 114      -5.377  14.199  -1.951  1.00  0.61           S  
ATOM   1863  CE  MET A 114      -4.697  12.731  -2.647  1.00  0.61           C  
ATOM   1864  H   MET A 114      -2.945  13.136   2.931  1.00  0.61           H  
ATOM   1865  HA  MET A 114      -1.762  14.387   0.471  1.00  0.61           H  
ATOM   1866 1HB  MET A 114      -3.610  12.879  -0.203  1.00  0.61           H  
ATOM   1867 2HB  MET A 114      -4.727  13.844   0.752  1.00  0.61           H  
ATOM   1868 1HG  MET A 114      -4.210  15.729  -0.657  1.00  0.61           H  
ATOM   1869 2HG  MET A 114      -3.136  14.779  -1.598  1.00  0.61           H  
ATOM   1870 1HE  MET A 114      -5.453  12.279  -3.272  1.00  0.61           H  
ATOM   1871 2HE  MET A 114      -3.822  12.970  -3.234  1.00  0.61           H  
ATOM   1872 3HE  MET A 114      -4.416  12.039  -1.854  1.00  0.61           H  
ATOM   1873  N   ALA A 115      -2.343  16.707   0.984  1.00  0.58           N  
ATOM   1874  CA  ALA A 115      -2.485  18.075   1.439  1.00  0.58           C  
ATOM   1875  C   ALA A 115      -2.697  19.098   0.330  1.00  0.58           C  
ATOM   1876  O   ALA A 115      -2.444  18.837  -0.846  1.00  0.58           O  
ATOM   1877  CB  ALA A 115      -1.244  18.480   2.204  1.00  0.58           C  
ATOM   1878  H   ALA A 115      -1.769  16.495   0.171  1.00  0.58           H  
ATOM   1879  HA  ALA A 115      -3.350  18.099   2.083  1.00  0.58           H  
ATOM   1880 1HB  ALA A 115      -1.368  19.493   2.590  1.00  0.58           H  
ATOM   1881 2HB  ALA A 115      -1.087  17.812   3.010  1.00  0.58           H  
ATOM   1882 3HB  ALA A 115      -0.404  18.448   1.547  1.00  0.58           H  
ATOM   1883  N   VAL A 116      -3.178  20.263   0.742  1.00  0.58           N  
ATOM   1884  CA  VAL A 116      -3.336  21.417  -0.132  1.00  0.58           C  
ATOM   1885  C   VAL A 116      -2.364  22.508   0.296  1.00  0.58           C  
ATOM   1886  O   VAL A 116      -2.294  22.862   1.470  1.00  0.58           O  
ATOM   1887  CB  VAL A 116      -4.770  21.978  -0.074  1.00  0.58           C  
ATOM   1888  CG1 VAL A 116      -4.897  23.205  -0.958  1.00  0.58           C  
ATOM   1889  CG2 VAL A 116      -5.713  20.952  -0.480  1.00  0.58           C  
ATOM   1890  H   VAL A 116      -3.424  20.341   1.728  1.00  0.58           H  
ATOM   1891  HA  VAL A 116      -3.113  21.121  -1.156  1.00  0.58           H  
ATOM   1892  HB  VAL A 116      -4.989  22.280   0.936  1.00  0.58           H  
ATOM   1893 1HG1 VAL A 116      -5.914  23.593  -0.896  1.00  0.58           H  
ATOM   1894 2HG1 VAL A 116      -4.197  23.976  -0.632  1.00  0.58           H  
ATOM   1895 3HG1 VAL A 116      -4.672  22.915  -1.985  1.00  0.58           H  
ATOM   1896 1HG2 VAL A 116      -6.719  21.321  -0.428  1.00  0.58           H  
ATOM   1897 2HG2 VAL A 116      -5.494  20.637  -1.501  1.00  0.58           H  
ATOM   1898 3HG2 VAL A 116      -5.600  20.141   0.201  1.00  0.58           H  
ATOM   1899  N   ALA A 117      -1.587  23.008  -0.647  1.00  0.59           N  
ATOM   1900  CA  ALA A 117      -0.609  24.064  -0.391  1.00  0.59           C  
ATOM   1901  C   ALA A 117      -0.949  25.315  -1.184  1.00  0.59           C  
ATOM   1902  O   ALA A 117      -0.753  25.353  -2.399  1.00  0.59           O  
ATOM   1903  CB  ALA A 117       0.769  23.571  -0.752  1.00  0.59           C  
ATOM   1904  H   ALA A 117      -1.715  22.658  -1.595  1.00  0.59           H  
ATOM   1905  HA  ALA A 117      -0.641  24.331   0.666  1.00  0.59           H  
ATOM   1906 1HB  ALA A 117       1.507  24.307  -0.592  1.00  0.59           H  
ATOM   1907 2HB  ALA A 117       0.991  22.717  -0.138  1.00  0.59           H  
ATOM   1908 3HB  ALA A 117       0.787  23.293  -1.804  1.00  0.59           H  
ATOM   1909  N   THR A 118      -1.388  26.369  -0.507  1.00  0.61           N  
ATOM   1910  CA  THR A 118      -1.811  27.555  -1.238  1.00  0.61           C  
ATOM   1911  C   THR A 118      -1.412  28.876  -0.607  1.00  0.61           C  
ATOM   1912  O   THR A 118      -1.291  29.012   0.604  1.00  0.61           O  
ATOM   1913  CB  THR A 118      -3.342  27.536  -1.429  1.00  0.61           C  
ATOM   1914  OG1 THR A 118      -3.746  28.679  -2.203  1.00  0.61           O  
ATOM   1915  CG2 THR A 118      -4.061  27.559  -0.091  1.00  0.61           C  
ATOM   1916  H   THR A 118      -1.507  26.314   0.509  1.00  0.61           H  
ATOM   1917  HA  THR A 118      -1.354  27.524  -2.224  1.00  0.61           H  
ATOM   1918  HB  THR A 118      -3.624  26.627  -1.965  1.00  0.61           H  
ATOM   1919  HG1 THR A 118      -3.494  28.547  -3.131  1.00  0.61           H  
ATOM   1920 1HG2 THR A 118      -5.134  27.536  -0.256  1.00  0.61           H  
ATOM   1921 2HG2 THR A 118      -3.767  26.690   0.500  1.00  0.61           H  
ATOM   1922 3HG2 THR A 118      -3.796  28.473   0.444  1.00  0.61           H  
ATOM   1923  N   SER A 119      -1.220  29.871  -1.469  1.00  0.64           N  
ATOM   1924  CA  SER A 119      -0.931  31.234  -1.045  1.00  0.64           C  
ATOM   1925  C   SER A 119      -2.208  31.987  -0.690  1.00  0.64           C  
ATOM   1926  O   SER A 119      -2.155  33.097  -0.157  1.00  0.64           O  
ATOM   1927  CB  SER A 119      -0.189  31.972  -2.136  1.00  0.64           C  
ATOM   1928  OG  SER A 119      -1.004  32.153  -3.258  1.00  0.64           O  
ATOM   1929  H   SER A 119      -1.318  29.680  -2.454  1.00  0.64           H  
ATOM   1930  HA  SER A 119      -0.301  31.193  -0.157  1.00  0.64           H  
ATOM   1931 1HB  SER A 119       0.137  32.940  -1.760  1.00  0.64           H  
ATOM   1932 2HB  SER A 119       0.700  31.412  -2.414  1.00  0.64           H  
ATOM   1933  HG  SER A 119      -1.790  32.613  -2.940  1.00  0.64           H  
ATOM   1934  N   SER A 120      -3.355  31.382  -0.998  1.00  0.67           N  
ATOM   1935  CA  SER A 120      -4.648  31.988  -0.749  1.00  0.67           C  
ATOM   1936  C   SER A 120      -4.964  31.953   0.731  1.00  0.67           C  
ATOM   1937  O   SER A 120      -4.242  31.332   1.519  1.00  0.67           O  
ATOM   1938  CB  SER A 120      -5.736  31.280  -1.543  1.00  0.67           C  
ATOM   1939  OG  SER A 120      -5.921  29.978  -1.097  1.00  0.67           O  
ATOM   1940  H   SER A 120      -3.343  30.461  -1.426  1.00  0.67           H  
ATOM   1941  HA  SER A 120      -4.611  33.030  -1.066  1.00  0.67           H  
ATOM   1942 1HB  SER A 120      -6.671  31.830  -1.446  1.00  0.67           H  
ATOM   1943 2HB  SER A 120      -5.472  31.267  -2.601  1.00  0.67           H  
ATOM   1944  HG  SER A 120      -5.172  29.474  -1.457  1.00  0.67           H  
ATOM   1945  N   ARG A 121      -6.019  32.671   1.111  1.00  0.68           N  
ATOM   1946  CA  ARG A 121      -6.441  32.740   2.502  1.00  0.68           C  
ATOM   1947  C   ARG A 121      -7.229  31.500   2.874  1.00  0.68           C  
ATOM   1948  O   ARG A 121      -7.894  30.904   2.022  1.00  0.68           O  
ATOM   1949  CB  ARG A 121      -7.283  33.972   2.752  1.00  0.68           C  
ATOM   1950  CG  ARG A 121      -6.545  35.275   2.531  1.00  0.68           C  
ATOM   1951  CD  ARG A 121      -7.324  36.424   3.008  1.00  0.68           C  
ATOM   1952  NE  ARG A 121      -7.435  36.396   4.463  1.00  0.68           N  
ATOM   1953  CZ  ARG A 121      -8.182  37.253   5.193  1.00  0.68           C  
ATOM   1954  NH1 ARG A 121      -8.882  38.195   4.588  1.00  0.68           N  
ATOM   1955  NH2 ARG A 121      -8.217  37.154   6.514  1.00  0.68           N  
ATOM   1956  H   ARG A 121      -6.551  33.167   0.412  1.00  0.68           H  
ATOM   1957  HA  ARG A 121      -5.554  32.798   3.136  1.00  0.68           H  
ATOM   1958 1HB  ARG A 121      -8.161  33.961   2.109  1.00  0.68           H  
ATOM   1959 2HB  ARG A 121      -7.627  33.968   3.788  1.00  0.68           H  
ATOM   1960 1HG  ARG A 121      -5.601  35.251   3.079  1.00  0.68           H  
ATOM   1961 2HG  ARG A 121      -6.346  35.408   1.468  1.00  0.68           H  
ATOM   1962 1HD  ARG A 121      -6.827  37.349   2.719  1.00  0.68           H  
ATOM   1963 2HD  ARG A 121      -8.326  36.397   2.583  1.00  0.68           H  
ATOM   1964  HE  ARG A 121      -6.885  35.663   4.964  1.00  0.68           H  
ATOM   1965 1HH1 ARG A 121      -8.857  38.274   3.579  1.00  0.68           H  
ATOM   1966 2HH1 ARG A 121      -9.441  38.837   5.132  1.00  0.68           H  
ATOM   1967 1HH2 ARG A 121      -7.681  36.433   6.987  1.00  0.68           H  
ATOM   1968 2HH2 ARG A 121      -8.775  37.796   7.052  1.00  0.68           H  
ATOM   1969  N   ARG A 122      -7.192  31.140   4.152  1.00  0.69           N  
ATOM   1970  CA  ARG A 122      -7.897  29.954   4.626  1.00  0.69           C  
ATOM   1971  C   ARG A 122      -9.397  29.995   4.370  1.00  0.69           C  
ATOM   1972  O   ARG A 122      -9.976  28.994   3.965  1.00  0.69           O  
ATOM   1973  CB  ARG A 122      -7.592  29.726   6.101  1.00  0.69           C  
ATOM   1974  CG  ARG A 122      -8.164  28.456   6.723  1.00  0.69           C  
ATOM   1975  CD  ARG A 122      -7.641  28.260   8.126  1.00  0.69           C  
ATOM   1976  NE  ARG A 122      -8.208  27.085   8.787  1.00  0.69           N  
ATOM   1977  CZ  ARG A 122      -7.851  26.645  10.010  1.00  0.69           C  
ATOM   1978  NH1 ARG A 122      -6.919  27.277  10.692  1.00  0.69           N  
ATOM   1979  NH2 ARG A 122      -8.432  25.573  10.526  1.00  0.69           N  
ATOM   1980  H   ARG A 122      -6.643  31.694   4.804  1.00  0.69           H  
ATOM   1981  HA  ARG A 122      -7.518  29.100   4.086  1.00  0.69           H  
ATOM   1982 1HB  ARG A 122      -6.511  29.692   6.242  1.00  0.69           H  
ATOM   1983 2HB  ARG A 122      -7.968  30.569   6.680  1.00  0.69           H  
ATOM   1984 1HG  ARG A 122      -9.253  28.523   6.765  1.00  0.69           H  
ATOM   1985 2HG  ARG A 122      -7.877  27.588   6.123  1.00  0.69           H  
ATOM   1986 1HD  ARG A 122      -6.554  28.136   8.092  1.00  0.69           H  
ATOM   1987 2HD  ARG A 122      -7.885  29.134   8.725  1.00  0.69           H  
ATOM   1988  HE  ARG A 122      -8.929  26.551   8.285  1.00  0.69           H  
ATOM   1989 1HH1 ARG A 122      -6.460  28.087  10.291  1.00  0.69           H  
ATOM   1990 2HH1 ARG A 122      -6.646  26.946  11.605  1.00  0.69           H  
ATOM   1991 1HH2 ARG A 122      -9.151  25.081  10.000  1.00  0.69           H  
ATOM   1992 2HH2 ARG A 122      -8.162  25.244  11.438  1.00  0.69           H  
ATOM   1993  N   ALA A 123     -10.046  31.145   4.551  1.00  0.69           N  
ATOM   1994  CA  ALA A 123     -11.492  31.174   4.310  1.00  0.69           C  
ATOM   1995  C   ALA A 123     -11.827  30.799   2.871  1.00  0.69           C  
ATOM   1996  O   ALA A 123     -12.770  30.055   2.608  1.00  0.69           O  
ATOM   1997  CB  ALA A 123     -12.053  32.555   4.594  1.00  0.69           C  
ATOM   1998  H   ALA A 123      -9.553  31.968   4.866  1.00  0.69           H  
ATOM   1999  HA  ALA A 123     -11.960  30.443   4.972  1.00  0.69           H  
ATOM   2000 1HB  ALA A 123     -13.133  32.547   4.426  1.00  0.69           H  
ATOM   2001 2HB  ALA A 123     -11.846  32.828   5.628  1.00  0.69           H  
ATOM   2002 3HB  ALA A 123     -11.589  33.280   3.926  1.00  0.69           H  
ATOM   2003  N   ILE A 124     -11.025  31.278   1.929  1.00  0.68           N  
ATOM   2004  CA  ILE A 124     -11.281  30.981   0.535  1.00  0.68           C  
ATOM   2005  C   ILE A 124     -10.943  29.540   0.229  1.00  0.68           C  
ATOM   2006  O   ILE A 124     -11.717  28.839  -0.428  1.00  0.68           O  
ATOM   2007  CB  ILE A 124     -10.505  31.928  -0.393  1.00  0.68           C  
ATOM   2008  CG1 ILE A 124     -11.045  33.361  -0.243  1.00  0.68           C  
ATOM   2009  CG2 ILE A 124     -10.621  31.452  -1.823  1.00  0.68           C  
ATOM   2010  CD1 ILE A 124     -10.204  34.432  -0.901  1.00  0.68           C  
ATOM   2011  H   ILE A 124     -10.234  31.849   2.185  1.00  0.68           H  
ATOM   2012  HA  ILE A 124     -12.341  31.114   0.339  1.00  0.68           H  
ATOM   2013  HB  ILE A 124      -9.453  31.936  -0.097  1.00  0.68           H  
ATOM   2014 1HG1 ILE A 124     -12.031  33.398  -0.696  1.00  0.68           H  
ATOM   2015 2HG1 ILE A 124     -11.136  33.597   0.817  1.00  0.68           H  
ATOM   2016 1HG2 ILE A 124     -10.064  32.117  -2.483  1.00  0.68           H  
ATOM   2017 2HG2 ILE A 124     -10.224  30.438  -1.911  1.00  0.68           H  
ATOM   2018 3HG2 ILE A 124     -11.668  31.459  -2.105  1.00  0.68           H  
ATOM   2019 1HD1 ILE A 124     -10.676  35.403  -0.753  1.00  0.68           H  
ATOM   2020 2HD1 ILE A 124      -9.207  34.444  -0.462  1.00  0.68           H  
ATOM   2021 3HD1 ILE A 124     -10.126  34.233  -1.973  1.00  0.68           H  
ATOM   2022  N   ALA A 125      -9.782  29.089   0.702  1.00  0.66           N  
ATOM   2023  CA  ALA A 125      -9.371  27.734   0.411  1.00  0.66           C  
ATOM   2024  C   ALA A 125     -10.329  26.713   0.968  1.00  0.66           C  
ATOM   2025  O   ALA A 125     -10.741  25.790   0.262  1.00  0.66           O  
ATOM   2026  CB  ALA A 125      -7.990  27.481   0.982  1.00  0.66           C  
ATOM   2027  H   ALA A 125      -9.177  29.697   1.253  1.00  0.66           H  
ATOM   2028  HA  ALA A 125      -9.365  27.623  -0.658  1.00  0.66           H  
ATOM   2029 1HB  ALA A 125      -7.668  26.471   0.736  1.00  0.66           H  
ATOM   2030 2HB  ALA A 125      -7.291  28.205   0.562  1.00  0.66           H  
ATOM   2031 3HB  ALA A 125      -8.030  27.600   2.062  1.00  0.66           H  
ATOM   2032  N   GLU A 126     -10.754  26.890   2.213  1.00  0.65           N  
ATOM   2033  CA  GLU A 126     -11.657  25.907   2.755  1.00  0.65           C  
ATOM   2034  C   GLU A 126     -12.987  25.931   2.042  1.00  0.65           C  
ATOM   2035  O   GLU A 126     -13.505  24.869   1.710  1.00  0.65           O  
ATOM   2036  CB  GLU A 126     -11.830  26.081   4.260  1.00  0.65           C  
ATOM   2037  CG  GLU A 126     -10.592  25.685   5.051  1.00  0.65           C  
ATOM   2038  CD  GLU A 126     -10.726  25.890   6.527  1.00  0.65           C  
ATOM   2039  OE1 GLU A 126     -11.672  26.502   6.956  1.00  0.65           O  
ATOM   2040  OE2 GLU A 126      -9.867  25.419   7.240  1.00  0.65           O  
ATOM   2041  H   GLU A 126     -10.436  27.674   2.781  1.00  0.65           H  
ATOM   2042  HA  GLU A 126     -11.217  24.924   2.595  1.00  0.65           H  
ATOM   2043 1HB  GLU A 126     -12.052  27.129   4.478  1.00  0.65           H  
ATOM   2044 2HB  GLU A 126     -12.672  25.483   4.606  1.00  0.65           H  
ATOM   2045 1HG  GLU A 126     -10.369  24.635   4.859  1.00  0.65           H  
ATOM   2046 2HG  GLU A 126      -9.749  26.276   4.686  1.00  0.65           H  
ATOM   2047  N   GLU A 127     -13.523  27.111   1.719  1.00  0.63           N  
ATOM   2048  CA  GLU A 127     -14.806  27.098   1.042  1.00  0.63           C  
ATOM   2049  C   GLU A 127     -14.700  26.469  -0.353  1.00  0.63           C  
ATOM   2050  O   GLU A 127     -15.621  25.770  -0.779  1.00  0.63           O  
ATOM   2051  CB  GLU A 127     -15.441  28.490   1.015  1.00  0.63           C  
ATOM   2052  CG  GLU A 127     -15.896  28.970   2.412  1.00  0.63           C  
ATOM   2053  CD  GLU A 127     -16.652  30.281   2.421  1.00  0.63           C  
ATOM   2054  OE1 GLU A 127     -16.969  30.791   1.399  1.00  0.63           O  
ATOM   2055  OE2 GLU A 127     -16.934  30.790   3.469  1.00  0.63           O  
ATOM   2056  H   GLU A 127     -13.085  28.000   1.975  1.00  0.63           H  
ATOM   2057  HA  GLU A 127     -15.478  26.471   1.625  1.00  0.63           H  
ATOM   2058 1HB  GLU A 127     -14.721  29.212   0.617  1.00  0.63           H  
ATOM   2059 2HB  GLU A 127     -16.308  28.481   0.363  1.00  0.63           H  
ATOM   2060 1HG  GLU A 127     -16.533  28.201   2.843  1.00  0.63           H  
ATOM   2061 2HG  GLU A 127     -15.022  29.061   3.050  1.00  0.63           H  
ATOM   2062  N   TYR A 128     -13.581  26.676  -1.072  1.00  0.62           N  
ATOM   2063  CA  TYR A 128     -13.435  26.037  -2.385  1.00  0.62           C  
ATOM   2064  C   TYR A 128     -13.429  24.515  -2.258  1.00  0.62           C  
ATOM   2065  O   TYR A 128     -14.083  23.795  -3.022  1.00  0.62           O  
ATOM   2066  CB  TYR A 128     -12.128  26.465  -3.078  1.00  0.62           C  
ATOM   2067  CG  TYR A 128     -12.143  27.849  -3.682  1.00  0.62           C  
ATOM   2068  CD1 TYR A 128     -13.162  28.693  -3.376  1.00  0.62           C  
ATOM   2069  CD2 TYR A 128     -11.148  28.256  -4.571  1.00  0.62           C  
ATOM   2070  CE1 TYR A 128     -13.231  29.946  -3.931  1.00  0.62           C  
ATOM   2071  CE2 TYR A 128     -11.204  29.531  -5.138  1.00  0.62           C  
ATOM   2072  CZ  TYR A 128     -12.260  30.371  -4.811  1.00  0.62           C  
ATOM   2073  OH  TYR A 128     -12.387  31.634  -5.340  1.00  0.62           O  
ATOM   2074  H   TYR A 128     -12.840  27.283  -0.714  1.00  0.62           H  
ATOM   2075  HA  TYR A 128     -14.279  26.319  -3.007  1.00  0.62           H  
ATOM   2076 1HB  TYR A 128     -11.321  26.431  -2.345  1.00  0.62           H  
ATOM   2077 2HB  TYR A 128     -11.882  25.751  -3.865  1.00  0.62           H  
ATOM   2078  HD1 TYR A 128     -13.917  28.366  -2.686  1.00  0.62           H  
ATOM   2079  HD2 TYR A 128     -10.331  27.580  -4.826  1.00  0.62           H  
ATOM   2080  HE1 TYR A 128     -14.047  30.612  -3.675  1.00  0.62           H  
ATOM   2081  HE2 TYR A 128     -10.428  29.860  -5.836  1.00  0.62           H  
ATOM   2082  HH  TYR A 128     -11.540  32.133  -5.334  1.00  0.62           H  
ATOM   2083  N   LEU A 129     -12.724  24.019  -1.244  1.00  0.62           N  
ATOM   2084  CA  LEU A 129     -12.594  22.588  -1.034  1.00  0.62           C  
ATOM   2085  C   LEU A 129     -13.912  21.969  -0.542  1.00  0.62           C  
ATOM   2086  O   LEU A 129     -14.277  20.836  -0.905  1.00  0.62           O  
ATOM   2087  CB  LEU A 129     -11.472  22.358  -0.022  1.00  0.62           C  
ATOM   2088  CG  LEU A 129     -10.036  22.761  -0.494  1.00  0.62           C  
ATOM   2089  CD1 LEU A 129      -9.097  22.689   0.676  1.00  0.62           C  
ATOM   2090  CD2 LEU A 129      -9.566  21.856  -1.586  1.00  0.62           C  
ATOM   2091  H   LEU A 129     -12.214  24.659  -0.627  1.00  0.62           H  
ATOM   2092  HA  LEU A 129     -12.319  22.136  -1.982  1.00  0.62           H  
ATOM   2093 1HB  LEU A 129     -11.700  22.937   0.875  1.00  0.62           H  
ATOM   2094 2HB  LEU A 129     -11.451  21.310   0.240  1.00  0.62           H  
ATOM   2095  HG  LEU A 129     -10.053  23.778  -0.865  1.00  0.62           H  
ATOM   2096 1HD1 LEU A 129      -8.103  22.991   0.365  1.00  0.62           H  
ATOM   2097 2HD1 LEU A 129      -9.446  23.363   1.460  1.00  0.62           H  
ATOM   2098 3HD1 LEU A 129      -9.072  21.666   1.052  1.00  0.62           H  
ATOM   2099 1HD2 LEU A 129      -8.567  22.161  -1.905  1.00  0.62           H  
ATOM   2100 2HD2 LEU A 129      -9.533  20.831  -1.219  1.00  0.62           H  
ATOM   2101 3HD2 LEU A 129     -10.250  21.929  -2.421  1.00  0.62           H  
ATOM   2102  N   ILE A 130     -14.649  22.721   0.280  1.00  0.62           N  
ATOM   2103  CA  ILE A 130     -15.925  22.244   0.796  1.00  0.62           C  
ATOM   2104  C   ILE A 130     -16.995  22.254  -0.283  1.00  0.62           C  
ATOM   2105  O   ILE A 130     -17.649  21.240  -0.517  1.00  0.62           O  
ATOM   2106  CB  ILE A 130     -16.381  23.075   1.998  1.00  0.62           C  
ATOM   2107  CG1 ILE A 130     -15.408  22.855   3.161  1.00  0.62           C  
ATOM   2108  CG2 ILE A 130     -17.786  22.661   2.396  1.00  0.62           C  
ATOM   2109  CD1 ILE A 130     -15.565  23.855   4.273  1.00  0.62           C  
ATOM   2110  H   ILE A 130     -14.304  23.633   0.578  1.00  0.62           H  
ATOM   2111  HA  ILE A 130     -15.797  21.232   1.137  1.00  0.62           H  
ATOM   2112  HB  ILE A 130     -16.362  24.134   1.740  1.00  0.62           H  
ATOM   2113 1HG1 ILE A 130     -15.574  21.858   3.568  1.00  0.62           H  
ATOM   2114 2HG1 ILE A 130     -14.391  22.900   2.786  1.00  0.62           H  
ATOM   2115 1HG2 ILE A 130     -18.110  23.251   3.251  1.00  0.62           H  
ATOM   2116 2HG2 ILE A 130     -18.466  22.830   1.562  1.00  0.62           H  
ATOM   2117 3HG2 ILE A 130     -17.791  21.601   2.659  1.00  0.62           H  
ATOM   2118 1HD1 ILE A 130     -14.846  23.637   5.062  1.00  0.62           H  
ATOM   2119 2HD1 ILE A 130     -15.379  24.859   3.882  1.00  0.62           H  
ATOM   2120 3HD1 ILE A 130     -16.574  23.801   4.674  1.00  0.62           H  
ATOM   2121  N   ASN A 131     -17.142  23.378  -0.986  1.00  0.62           N  
ATOM   2122  CA  ASN A 131     -18.128  23.509  -2.053  1.00  0.62           C  
ATOM   2123  C   ASN A 131     -17.963  22.472  -3.137  1.00  0.62           C  
ATOM   2124  O   ASN A 131     -18.937  21.946  -3.676  1.00  0.62           O  
ATOM   2125  CB  ASN A 131     -18.014  24.868  -2.691  1.00  0.62           C  
ATOM   2126  CG  ASN A 131     -18.982  25.062  -3.792  1.00  0.62           C  
ATOM   2127  OD1 ASN A 131     -18.610  24.977  -4.984  1.00  0.62           O  
ATOM   2128  ND2 ASN A 131     -20.222  25.321  -3.444  1.00  0.62           N  
ATOM   2129  H   ASN A 131     -16.559  24.185  -0.774  1.00  0.62           H  
ATOM   2130  HA  ASN A 131     -19.122  23.386  -1.622  1.00  0.62           H  
ATOM   2131 1HB  ASN A 131     -18.158  25.644  -1.939  1.00  0.62           H  
ATOM   2132 2HB  ASN A 131     -17.004  24.963  -3.073  1.00  0.62           H  
ATOM   2133 1HD2 ASN A 131     -20.936  25.451  -4.134  1.00  0.62           H  
ATOM   2134 2HD2 ASN A 131     -20.461  25.383  -2.475  1.00  0.62           H  
ATOM   2135  N   ALA A 132     -16.717  22.162  -3.444  1.00  0.62           N  
ATOM   2136  CA  ALA A 132     -16.379  21.210  -4.469  1.00  0.62           C  
ATOM   2137  C   ALA A 132     -16.441  19.772  -4.006  1.00  0.62           C  
ATOM   2138  O   ALA A 132     -16.196  18.858  -4.795  1.00  0.62           O  
ATOM   2139  CB  ALA A 132     -15.003  21.497  -4.926  1.00  0.62           C  
ATOM   2140  H   ALA A 132     -15.943  22.645  -2.984  1.00  0.62           H  
ATOM   2141  HA  ALA A 132     -17.080  21.336  -5.292  1.00  0.62           H  
ATOM   2142 1HB  ALA A 132     -14.753  20.821  -5.700  1.00  0.62           H  
ATOM   2143 2HB  ALA A 132     -14.967  22.516  -5.281  1.00  0.62           H  
ATOM   2144 3HB  ALA A 132     -14.326  21.377  -4.094  1.00  0.62           H  
ATOM   2145  N   ASN A 133     -16.719  19.566  -2.723  1.00  0.62           N  
ATOM   2146  CA  ASN A 133     -16.728  18.255  -2.115  1.00  0.62           C  
ATOM   2147  C   ASN A 133     -15.409  17.507  -2.304  1.00  0.62           C  
ATOM   2148  O   ASN A 133     -15.419  16.302  -2.566  1.00  0.62           O  
ATOM   2149  CB  ASN A 133     -17.891  17.433  -2.640  1.00  0.62           C  
ATOM   2150  CG  ASN A 133     -19.235  18.014  -2.260  1.00  0.62           C  
ATOM   2151  OD1 ASN A 133     -19.466  18.388  -1.103  1.00  0.62           O  
ATOM   2152  ND2 ASN A 133     -20.126  18.095  -3.219  1.00  0.62           N  
ATOM   2153  H   ASN A 133     -16.953  20.349  -2.119  1.00  0.62           H  
ATOM   2154  HA  ASN A 133     -16.870  18.392  -1.044  1.00  0.62           H  
ATOM   2155 1HB  ASN A 133     -17.840  17.345  -3.722  1.00  0.62           H  
ATOM   2156 2HB  ASN A 133     -17.823  16.424  -2.234  1.00  0.62           H  
ATOM   2157 1HD2 ASN A 133     -21.031  18.475  -3.027  1.00  0.62           H  
ATOM   2158 2HD2 ASN A 133     -19.899  17.783  -4.141  1.00  0.62           H  
ATOM   2159  N   VAL A 134     -14.272  18.213  -2.169  1.00  0.62           N  
ATOM   2160  CA  VAL A 134     -12.978  17.554  -2.291  1.00  0.62           C  
ATOM   2161  C   VAL A 134     -12.213  17.603  -0.983  1.00  0.62           C  
ATOM   2162  O   VAL A 134     -11.252  16.867  -0.798  1.00  0.62           O  
ATOM   2163  CB  VAL A 134     -12.099  18.169  -3.394  1.00  0.62           C  
ATOM   2164  CG1 VAL A 134     -12.749  18.036  -4.753  1.00  0.62           C  
ATOM   2165  CG2 VAL A 134     -11.853  19.560  -3.083  1.00  0.62           C  
ATOM   2166  H   VAL A 134     -14.316  19.209  -1.953  1.00  0.62           H  
ATOM   2167  HA  VAL A 134     -13.157  16.515  -2.549  1.00  0.62           H  
ATOM   2168  HB  VAL A 134     -11.162  17.638  -3.430  1.00  0.62           H  
ATOM   2169 1HG1 VAL A 134     -12.094  18.465  -5.508  1.00  0.62           H  
ATOM   2170 2HG1 VAL A 134     -12.918  16.984  -4.974  1.00  0.62           H  
ATOM   2171 3HG1 VAL A 134     -13.696  18.560  -4.756  1.00  0.62           H  
ATOM   2172 1HG2 VAL A 134     -11.219  19.984  -3.841  1.00  0.62           H  
ATOM   2173 2HG2 VAL A 134     -12.797  20.080  -3.051  1.00  0.62           H  
ATOM   2174 3HG2 VAL A 134     -11.368  19.632  -2.121  1.00  0.62           H  
ATOM   2175  N   TYR A 135     -12.690  18.404  -0.030  1.00  0.61           N  
ATOM   2176  CA  TYR A 135     -12.084  18.514   1.301  1.00  0.61           C  
ATOM   2177  C   TYR A 135     -11.907  17.148   1.957  1.00  0.61           C  
ATOM   2178  O   TYR A 135     -10.940  16.906   2.679  1.00  0.61           O  
ATOM   2179  CB  TYR A 135     -12.992  19.376   2.183  1.00  0.61           C  
ATOM   2180  CG  TYR A 135     -14.275  18.671   2.589  1.00  0.61           C  
ATOM   2181  CD1 TYR A 135     -14.377  18.030   3.817  1.00  0.61           C  
ATOM   2182  CD2 TYR A 135     -15.334  18.622   1.697  1.00  0.61           C  
ATOM   2183  CE1 TYR A 135     -15.543  17.366   4.151  1.00  0.61           C  
ATOM   2184  CE2 TYR A 135     -16.493  17.964   2.026  1.00  0.61           C  
ATOM   2185  CZ  TYR A 135     -16.604  17.337   3.249  1.00  0.61           C  
ATOM   2186  OH  TYR A 135     -17.763  16.673   3.580  1.00  0.61           O  
ATOM   2187  H   TYR A 135     -13.465  19.017  -0.263  1.00  0.61           H  
ATOM   2188  HA  TYR A 135     -11.104  18.982   1.206  1.00  0.61           H  
ATOM   2189 1HB  TYR A 135     -12.457  19.661   3.088  1.00  0.61           H  
ATOM   2190 2HB  TYR A 135     -13.256  20.289   1.665  1.00  0.61           H  
ATOM   2191  HD1 TYR A 135     -13.541  18.051   4.516  1.00  0.61           H  
ATOM   2192  HD2 TYR A 135     -15.245  19.105   0.728  1.00  0.61           H  
ATOM   2193  HE1 TYR A 135     -15.627  16.864   5.114  1.00  0.61           H  
ATOM   2194  HE2 TYR A 135     -17.322  17.933   1.316  1.00  0.61           H  
ATOM   2195  HH  TYR A 135     -17.682  16.309   4.466  1.00  0.61           H  
ATOM   2196  N   LYS A 136     -12.829  16.241   1.645  1.00  0.60           N  
ATOM   2197  CA  LYS A 136     -12.883  14.885   2.162  1.00  0.60           C  
ATOM   2198  C   LYS A 136     -11.668  14.051   1.772  1.00  0.60           C  
ATOM   2199  O   LYS A 136     -11.420  12.997   2.361  1.00  0.60           O  
ATOM   2200  CB  LYS A 136     -14.156  14.200   1.679  1.00  0.60           C  
ATOM   2201  CG  LYS A 136     -14.196  13.906   0.181  1.00  0.60           C  
ATOM   2202  CD  LYS A 136     -15.526  13.284  -0.204  1.00  0.60           C  
ATOM   2203  CE  LYS A 136     -15.557  12.880  -1.660  1.00  0.60           C  
ATOM   2204  NZ  LYS A 136     -16.878  12.307  -2.046  1.00  0.60           N  
ATOM   2205  H   LYS A 136     -13.566  16.536   1.022  1.00  0.60           H  
ATOM   2206  HA  LYS A 136     -12.911  14.941   3.250  1.00  0.60           H  
ATOM   2207 1HB  LYS A 136     -14.284  13.258   2.210  1.00  0.60           H  
ATOM   2208 2HB  LYS A 136     -15.015  14.830   1.915  1.00  0.60           H  
ATOM   2209 1HG  LYS A 136     -14.053  14.832  -0.383  1.00  0.60           H  
ATOM   2210 2HG  LYS A 136     -13.393  13.216  -0.084  1.00  0.60           H  
ATOM   2211 1HD  LYS A 136     -15.713  12.407   0.413  1.00  0.60           H  
ATOM   2212 2HD  LYS A 136     -16.322  14.011  -0.029  1.00  0.60           H  
ATOM   2213 1HE  LYS A 136     -15.351  13.750  -2.279  1.00  0.60           H  
ATOM   2214 2HE  LYS A 136     -14.787  12.133  -1.833  1.00  0.60           H  
ATOM   2215 1HZ  LYS A 136     -16.859  12.049  -3.020  1.00  0.60           H  
ATOM   2216 2HZ  LYS A 136     -17.069  11.492  -1.483  1.00  0.60           H  
ATOM   2217 3HZ  LYS A 136     -17.598  12.998  -1.895  1.00  0.60           H  
ATOM   2218  N   PHE A 137     -10.926  14.496   0.758  1.00  0.59           N  
ATOM   2219  CA  PHE A 137      -9.761  13.776   0.296  1.00  0.59           C  
ATOM   2220  C   PHE A 137      -8.463  14.308   0.900  1.00  0.59           C  
ATOM   2221  O   PHE A 137      -7.402  13.764   0.600  1.00  0.59           O  
ATOM   2222  CB  PHE A 137      -9.601  13.910  -1.218  1.00  0.59           C  
ATOM   2223  CG  PHE A 137     -10.689  13.327  -2.099  1.00  0.59           C  
ATOM   2224  CD1 PHE A 137     -11.485  14.177  -2.825  1.00  0.59           C  
ATOM   2225  CD2 PHE A 137     -10.902  11.966  -2.230  1.00  0.59           C  
ATOM   2226  CE1 PHE A 137     -12.461  13.712  -3.672  1.00  0.59           C  
ATOM   2227  CE2 PHE A 137     -11.884  11.490  -3.073  1.00  0.59           C  
ATOM   2228  CZ  PHE A 137     -12.657  12.361  -3.798  1.00  0.59           C  
ATOM   2229  H   PHE A 137     -11.163  15.372   0.299  1.00  0.59           H  
ATOM   2230  HA  PHE A 137      -9.869  12.727   0.566  1.00  0.59           H  
ATOM   2231 1HB  PHE A 137      -9.522  14.971  -1.455  1.00  0.59           H  
ATOM   2232 2HB  PHE A 137      -8.654  13.462  -1.513  1.00  0.59           H  
ATOM   2233  HD1 PHE A 137     -11.315  15.235  -2.726  1.00  0.59           H  
ATOM   2234  HD2 PHE A 137     -10.296  11.267  -1.674  1.00  0.59           H  
ATOM   2235  HE1 PHE A 137     -13.073  14.416  -4.239  1.00  0.59           H  
ATOM   2236  HE2 PHE A 137     -12.045  10.417  -3.172  1.00  0.59           H  
ATOM   2237  HZ  PHE A 137     -13.426  11.974  -4.465  1.00  0.59           H  
ATOM   2238  N   PHE A 138      -8.526  15.341   1.752  1.00  0.57           N  
ATOM   2239  CA  PHE A 138      -7.286  15.915   2.277  1.00  0.57           C  
ATOM   2240  C   PHE A 138      -7.141  15.754   3.781  1.00  0.57           C  
ATOM   2241  O   PHE A 138      -8.115  15.809   4.532  1.00  0.57           O  
ATOM   2242  CB  PHE A 138      -7.200  17.402   1.909  1.00  0.57           C  
ATOM   2243  CG  PHE A 138      -7.159  17.580   0.438  1.00  0.57           C  
ATOM   2244  CD1 PHE A 138      -8.312  17.682  -0.289  1.00  0.57           C  
ATOM   2245  CD2 PHE A 138      -5.983  17.596  -0.214  1.00  0.57           C  
ATOM   2246  CE1 PHE A 138      -8.270  17.804  -1.653  1.00  0.57           C  
ATOM   2247  CE2 PHE A 138      -5.918  17.724  -1.577  1.00  0.57           C  
ATOM   2248  CZ  PHE A 138      -7.057  17.823  -2.295  1.00  0.57           C  
ATOM   2249  H   PHE A 138      -9.423  15.755   2.015  1.00  0.57           H  
ATOM   2250  HA  PHE A 138      -6.442  15.403   1.812  1.00  0.57           H  
ATOM   2251 1HB  PHE A 138      -8.067  17.934   2.302  1.00  0.57           H  
ATOM   2252 2HB  PHE A 138      -6.297  17.845   2.344  1.00  0.57           H  
ATOM   2253  HD1 PHE A 138      -9.260  17.659   0.236  1.00  0.57           H  
ATOM   2254  HD2 PHE A 138      -5.079  17.507   0.369  1.00  0.57           H  
ATOM   2255  HE1 PHE A 138      -9.194  17.879  -2.215  1.00  0.57           H  
ATOM   2256  HE2 PHE A 138      -4.953  17.738  -2.076  1.00  0.57           H  
ATOM   2257  HZ  PHE A 138      -6.999  17.914  -3.368  1.00  0.57           H  
ATOM   2258  N   ASP A 139      -5.892  15.591   4.212  1.00  0.56           N  
ATOM   2259  CA  ASP A 139      -5.537  15.491   5.614  1.00  0.56           C  
ATOM   2260  C   ASP A 139      -5.128  16.866   6.136  1.00  0.56           C  
ATOM   2261  O   ASP A 139      -5.457  17.248   7.261  1.00  0.56           O  
ATOM   2262  CB  ASP A 139      -4.337  14.534   5.768  1.00  0.56           C  
ATOM   2263  CG  ASP A 139      -4.613  13.085   5.336  1.00  0.56           C  
ATOM   2264  OD1 ASP A 139      -5.538  12.473   5.843  1.00  0.56           O  
ATOM   2265  OD2 ASP A 139      -3.909  12.604   4.445  1.00  0.56           O  
ATOM   2266  H   ASP A 139      -5.140  15.547   3.534  1.00  0.56           H  
ATOM   2267  HA  ASP A 139      -6.394  15.129   6.183  1.00  0.56           H  
ATOM   2268 1HB  ASP A 139      -3.515  14.915   5.171  1.00  0.56           H  
ATOM   2269 2HB  ASP A 139      -4.009  14.536   6.806  1.00  0.56           H  
ATOM   2270  N   VAL A 140      -4.402  17.599   5.292  1.00  0.56           N  
ATOM   2271  CA  VAL A 140      -3.864  18.912   5.643  1.00  0.56           C  
ATOM   2272  C   VAL A 140      -4.106  20.026   4.631  1.00  0.56           C  
ATOM   2273  O   VAL A 140      -3.878  19.851   3.440  1.00  0.56           O  
ATOM   2274  CB  VAL A 140      -2.345  18.799   5.858  1.00  0.56           C  
ATOM   2275  CG1 VAL A 140      -1.743  20.166   6.098  1.00  0.56           C  
ATOM   2276  CG2 VAL A 140      -2.045  17.890   7.034  1.00  0.56           C  
ATOM   2277  H   VAL A 140      -4.183  17.195   4.382  1.00  0.56           H  
ATOM   2278  HA  VAL A 140      -4.320  19.212   6.586  1.00  0.56           H  
ATOM   2279  HB  VAL A 140      -1.902  18.392   4.980  1.00  0.56           H  
ATOM   2280 1HG1 VAL A 140      -0.693  20.069   6.214  1.00  0.56           H  
ATOM   2281 2HG1 VAL A 140      -1.928  20.818   5.249  1.00  0.56           H  
ATOM   2282 3HG1 VAL A 140      -2.172  20.612   6.996  1.00  0.56           H  
ATOM   2283 1HG2 VAL A 140      -0.975  17.812   7.153  1.00  0.56           H  
ATOM   2284 2HG2 VAL A 140      -2.486  18.308   7.938  1.00  0.56           H  
ATOM   2285 3HG2 VAL A 140      -2.450  16.905   6.862  1.00  0.56           H  
ATOM   2286  N   ILE A 141      -4.556  21.173   5.116  1.00  0.56           N  
ATOM   2287  CA  ILE A 141      -4.685  22.356   4.270  1.00  0.56           C  
ATOM   2288  C   ILE A 141      -3.765  23.435   4.834  1.00  0.56           C  
ATOM   2289  O   ILE A 141      -3.908  23.813   5.995  1.00  0.56           O  
ATOM   2290  CB  ILE A 141      -6.143  22.845   4.199  1.00  0.56           C  
ATOM   2291  CG1 ILE A 141      -7.037  21.713   3.635  1.00  0.56           C  
ATOM   2292  CG2 ILE A 141      -6.235  24.108   3.302  1.00  0.56           C  
ATOM   2293  CD1 ILE A 141      -7.629  20.791   4.681  1.00  0.56           C  
ATOM   2294  H   ILE A 141      -4.767  21.241   6.100  1.00  0.56           H  
ATOM   2295  HA  ILE A 141      -4.347  22.123   3.265  1.00  0.56           H  
ATOM   2296  HB  ILE A 141      -6.500  23.088   5.197  1.00  0.56           H  
ATOM   2297 1HG1 ILE A 141      -7.851  22.162   3.099  1.00  0.56           H  
ATOM   2298 2HG1 ILE A 141      -6.446  21.113   2.938  1.00  0.56           H  
ATOM   2299 1HG2 ILE A 141      -7.268  24.456   3.259  1.00  0.56           H  
ATOM   2300 2HG2 ILE A 141      -5.607  24.884   3.730  1.00  0.56           H  
ATOM   2301 3HG2 ILE A 141      -5.889  23.882   2.302  1.00  0.56           H  
ATOM   2302 1HD1 ILE A 141      -8.245  20.033   4.192  1.00  0.56           H  
ATOM   2303 2HD1 ILE A 141      -6.843  20.297   5.242  1.00  0.56           H  
ATOM   2304 3HD1 ILE A 141      -8.244  21.373   5.365  1.00  0.56           H  
ATOM   2305  N   THR A 142      -2.824  23.902   4.018  1.00  0.57           N  
ATOM   2306  CA  THR A 142      -1.848  24.904   4.436  1.00  0.57           C  
ATOM   2307  C   THR A 142      -2.058  26.170   3.612  1.00  0.57           C  
ATOM   2308  O   THR A 142      -1.988  26.120   2.379  1.00  0.57           O  
ATOM   2309  CB  THR A 142      -0.421  24.398   4.177  1.00  0.57           C  
ATOM   2310  OG1 THR A 142      -0.211  23.163   4.878  1.00  0.57           O  
ATOM   2311  CG2 THR A 142       0.586  25.402   4.645  1.00  0.57           C  
ATOM   2312  H   THR A 142      -2.761  23.529   3.077  1.00  0.57           H  
ATOM   2313  HA  THR A 142      -1.987  25.140   5.493  1.00  0.57           H  
ATOM   2314  HB  THR A 142      -0.292  24.226   3.110  1.00  0.57           H  
ATOM   2315  HG1 THR A 142      -0.205  23.287   5.850  1.00  0.57           H  
ATOM   2316 1HG2 THR A 142       1.583  25.027   4.447  1.00  0.57           H  
ATOM   2317 2HG2 THR A 142       0.438  26.344   4.124  1.00  0.57           H  
ATOM   2318 3HG2 THR A 142       0.449  25.556   5.711  1.00  0.57           H  
ATOM   2319  N   CYS A 143      -2.296  27.295   4.280  1.00  0.59           N  
ATOM   2320  CA  CYS A 143      -2.587  28.541   3.567  1.00  0.59           C  
ATOM   2321  C   CYS A 143      -1.589  29.681   3.761  1.00  0.59           C  
ATOM   2322  O   CYS A 143      -0.766  29.668   4.674  1.00  0.59           O  
ATOM   2323  CB  CYS A 143      -3.986  28.983   3.914  1.00  0.59           C  
ATOM   2324  SG  CYS A 143      -5.207  27.804   3.351  1.00  0.59           S  
ATOM   2325  H   CYS A 143      -2.340  27.271   5.309  1.00  0.59           H  
ATOM   2326  HA  CYS A 143      -2.602  28.307   2.509  1.00  0.59           H  
ATOM   2327 1HB  CYS A 143      -4.076  29.071   4.999  1.00  0.59           H  
ATOM   2328 2HB  CYS A 143      -4.204  29.945   3.483  1.00  0.59           H  
ATOM   2329  HG  CYS A 143      -4.937  27.964   2.050  1.00  0.59           H  
ATOM   2330  N   GLY A 144      -1.672  30.694   2.890  1.00  0.61           N  
ATOM   2331  CA  GLY A 144      -0.783  31.857   2.948  1.00  0.61           C  
ATOM   2332  C   GLY A 144      -0.845  32.572   4.300  1.00  0.61           C  
ATOM   2333  O   GLY A 144       0.161  33.051   4.817  1.00  0.61           O  
ATOM   2334  H   GLY A 144      -2.389  30.669   2.160  1.00  0.61           H  
ATOM   2335 1HA  GLY A 144       0.236  31.541   2.734  1.00  0.61           H  
ATOM   2336 2HA  GLY A 144      -1.069  32.554   2.163  1.00  0.61           H  
ATOM   2337  N   ASP A 145      -2.018  32.576   4.914  1.00  0.64           N  
ATOM   2338  CA  ASP A 145      -2.228  33.216   6.211  1.00  0.64           C  
ATOM   2339  C   ASP A 145      -1.474  32.527   7.351  1.00  0.64           C  
ATOM   2340  O   ASP A 145      -1.343  33.088   8.442  1.00  0.64           O  
ATOM   2341  CB  ASP A 145      -3.718  33.238   6.562  1.00  0.64           C  
ATOM   2342  CG  ASP A 145      -4.542  34.229   5.728  1.00  0.64           C  
ATOM   2343  OD1 ASP A 145      -3.965  35.069   5.085  1.00  0.64           O  
ATOM   2344  OD2 ASP A 145      -5.760  34.124   5.734  1.00  0.64           O  
ATOM   2345  H   ASP A 145      -2.796  32.139   4.442  1.00  0.64           H  
ATOM   2346  HA  ASP A 145      -1.868  34.243   6.145  1.00  0.64           H  
ATOM   2347 1HB  ASP A 145      -4.128  32.237   6.425  1.00  0.64           H  
ATOM   2348 2HB  ASP A 145      -3.831  33.489   7.618  1.00  0.64           H  
ATOM   2349  N   GLU A 146      -1.059  31.281   7.128  1.00  0.66           N  
ATOM   2350  CA  GLU A 146      -0.417  30.469   8.143  1.00  0.66           C  
ATOM   2351  C   GLU A 146       1.102  30.387   8.004  1.00  0.66           C  
ATOM   2352  O   GLU A 146       1.747  29.669   8.777  1.00  0.66           O  
ATOM   2353  CB  GLU A 146      -1.012  29.069   8.066  1.00  0.66           C  
ATOM   2354  CG  GLU A 146      -2.508  29.043   8.323  1.00  0.66           C  
ATOM   2355  CD  GLU A 146      -3.109  27.693   8.181  1.00  0.66           C  
ATOM   2356  OE1 GLU A 146      -2.857  27.034   7.185  1.00  0.66           O  
ATOM   2357  OE2 GLU A 146      -3.825  27.304   9.078  1.00  0.66           O  
ATOM   2358  H   GLU A 146      -1.150  30.868   6.203  1.00  0.66           H  
ATOM   2359  HA  GLU A 146      -0.644  30.902   9.117  1.00  0.66           H  
ATOM   2360 1HB  GLU A 146      -0.816  28.636   7.084  1.00  0.66           H  
ATOM   2361 2HB  GLU A 146      -0.542  28.436   8.809  1.00  0.66           H  
ATOM   2362 1HG  GLU A 146      -2.700  29.415   9.328  1.00  0.66           H  
ATOM   2363 2HG  GLU A 146      -2.989  29.720   7.616  1.00  0.66           H  
ATOM   2364  N   VAL A 147       1.676  31.127   7.053  1.00  0.67           N  
ATOM   2365  CA  VAL A 147       3.120  31.086   6.816  1.00  0.67           C  
ATOM   2366  C   VAL A 147       3.758  32.464   6.908  1.00  0.67           C  
ATOM   2367  O   VAL A 147       3.084  33.480   6.738  1.00  0.67           O  
ATOM   2368  CB  VAL A 147       3.410  30.477   5.431  1.00  0.67           C  
ATOM   2369  CG1 VAL A 147       2.958  29.033   5.374  1.00  0.67           C  
ATOM   2370  CG2 VAL A 147       2.706  31.266   4.416  1.00  0.67           C  
ATOM   2371  H   VAL A 147       1.098  31.722   6.452  1.00  0.67           H  
ATOM   2372  HA  VAL A 147       3.581  30.448   7.570  1.00  0.67           H  
ATOM   2373  HB  VAL A 147       4.450  30.522   5.238  1.00  0.67           H  
ATOM   2374 1HG1 VAL A 147       3.186  28.629   4.419  1.00  0.67           H  
ATOM   2375 2HG1 VAL A 147       3.500  28.484   6.129  1.00  0.67           H  
ATOM   2376 3HG1 VAL A 147       1.885  28.963   5.555  1.00  0.67           H  
ATOM   2377 1HG2 VAL A 147       2.909  30.880   3.442  1.00  0.67           H  
ATOM   2378 2HG2 VAL A 147       1.659  31.197   4.626  1.00  0.67           H  
ATOM   2379 3HG2 VAL A 147       3.032  32.305   4.464  1.00  0.67           H  
ATOM   2380  N   GLU A 148       5.061  32.512   7.205  1.00  0.68           N  
ATOM   2381  CA  GLU A 148       5.752  33.800   7.258  1.00  0.68           C  
ATOM   2382  C   GLU A 148       5.867  34.433   5.874  1.00  0.68           C  
ATOM   2383  O   GLU A 148       5.736  35.651   5.726  1.00  0.68           O  
ATOM   2384  CB  GLU A 148       7.145  33.665   7.881  1.00  0.68           C  
ATOM   2385  CG  GLU A 148       7.140  33.337   9.383  1.00  0.68           C  
ATOM   2386  CD  GLU A 148       8.531  33.255  10.002  1.00  0.68           C  
ATOM   2387  OE1 GLU A 148       9.500  33.378   9.288  1.00  0.68           O  
ATOM   2388  OE2 GLU A 148       8.611  33.071  11.195  1.00  0.68           O  
ATOM   2389  H   GLU A 148       5.587  31.640   7.342  1.00  0.68           H  
ATOM   2390  HA  GLU A 148       5.167  34.474   7.884  1.00  0.68           H  
ATOM   2391 1HB  GLU A 148       7.692  32.872   7.365  1.00  0.68           H  
ATOM   2392 2HB  GLU A 148       7.699  34.591   7.735  1.00  0.68           H  
ATOM   2393 1HG  GLU A 148       6.565  34.100   9.906  1.00  0.68           H  
ATOM   2394 2HG  GLU A 148       6.632  32.382   9.522  1.00  0.68           H  
ATOM   2395  N   GLN A 149       6.105  33.602   4.859  1.00  0.68           N  
ATOM   2396  CA  GLN A 149       6.248  34.097   3.493  1.00  0.68           C  
ATOM   2397  C   GLN A 149       5.378  33.322   2.510  1.00  0.68           C  
ATOM   2398  O   GLN A 149       5.148  32.128   2.668  1.00  0.68           O  
ATOM   2399  CB  GLN A 149       7.715  34.018   3.057  1.00  0.68           C  
ATOM   2400  CG  GLN A 149       8.663  34.894   3.870  1.00  0.68           C  
ATOM   2401  CD  GLN A 149      10.094  34.834   3.370  1.00  0.68           C  
ATOM   2402  OE1 GLN A 149      10.383  35.209   2.228  1.00  0.68           O  
ATOM   2403  NE2 GLN A 149      11.003  34.371   4.224  1.00  0.68           N  
ATOM   2404  H   GLN A 149       6.244  32.605   5.057  1.00  0.68           H  
ATOM   2405  HA  GLN A 149       5.932  35.138   3.467  1.00  0.68           H  
ATOM   2406 1HB  GLN A 149       8.056  32.983   3.155  1.00  0.68           H  
ATOM   2407 2HB  GLN A 149       7.800  34.290   2.005  1.00  0.68           H  
ATOM   2408 1HG  GLN A 149       8.319  35.926   3.822  1.00  0.68           H  
ATOM   2409 2HG  GLN A 149       8.659  34.547   4.904  1.00  0.68           H  
ATOM   2410 1HE2 GLN A 149      11.963  34.314   3.950  1.00  0.68           H  
ATOM   2411 2HE2 GLN A 149      10.725  34.077   5.141  1.00  0.68           H  
ATOM   2412  N   GLY A 150       4.909  34.001   1.468  1.00  0.66           N  
ATOM   2413  CA  GLY A 150       4.118  33.329   0.447  1.00  0.66           C  
ATOM   2414  C   GLY A 150       4.983  32.849  -0.707  1.00  0.66           C  
ATOM   2415  O   GLY A 150       6.215  32.930  -0.655  1.00  0.66           O  
ATOM   2416  H   GLY A 150       5.108  34.988   1.377  1.00  0.66           H  
ATOM   2417 1HA  GLY A 150       3.599  32.483   0.893  1.00  0.66           H  
ATOM   2418 2HA  GLY A 150       3.355  34.010   0.072  1.00  0.66           H  
ATOM   2419  N   LYS A 151       4.330  32.418  -1.777  1.00  0.64           N  
ATOM   2420  CA  LYS A 151       5.034  31.920  -2.942  1.00  0.64           C  
ATOM   2421  C   LYS A 151       5.754  33.087  -3.601  1.00  0.64           C  
ATOM   2422  O   LYS A 151       5.271  34.216  -3.537  1.00  0.64           O  
ATOM   2423  CB  LYS A 151       4.064  31.223  -3.879  1.00  0.64           C  
ATOM   2424  CG  LYS A 151       3.534  29.962  -3.283  1.00  0.64           C  
ATOM   2425  CD  LYS A 151       2.578  29.251  -4.164  1.00  0.64           C  
ATOM   2426  CE  LYS A 151       2.087  27.986  -3.490  1.00  0.64           C  
ATOM   2427  NZ  LYS A 151       1.059  27.333  -4.274  1.00  0.64           N  
ATOM   2428  H   LYS A 151       3.323  32.400  -1.764  1.00  0.64           H  
ATOM   2429  HA  LYS A 151       5.750  31.176  -2.609  1.00  0.64           H  
ATOM   2430 1HB  LYS A 151       3.225  31.883  -4.108  1.00  0.64           H  
ATOM   2431 2HB  LYS A 151       4.555  30.974  -4.816  1.00  0.64           H  
ATOM   2432 1HG  LYS A 151       4.369  29.297  -3.035  1.00  0.64           H  
ATOM   2433 2HG  LYS A 151       3.017  30.216  -2.385  1.00  0.64           H  
ATOM   2434 1HD  LYS A 151       1.723  29.893  -4.381  1.00  0.64           H  
ATOM   2435 2HD  LYS A 151       3.063  28.994  -5.104  1.00  0.64           H  
ATOM   2436 1HE  LYS A 151       2.921  27.301  -3.361  1.00  0.64           H  
ATOM   2437 2HE  LYS A 151       1.676  28.235  -2.509  1.00  0.64           H  
ATOM   2438 1HZ  LYS A 151       0.739  26.491  -3.795  1.00  0.64           H  
ATOM   2439 2HZ  LYS A 151       0.276  27.958  -4.393  1.00  0.64           H  
ATOM   2440 3HZ  LYS A 151       1.391  27.070  -5.223  1.00  0.64           H  
ATOM   2441  N   PRO A 152       6.899  32.843  -4.237  1.00  0.62           N  
ATOM   2442  CA  PRO A 152       7.598  31.596  -4.517  1.00  0.62           C  
ATOM   2443  C   PRO A 152       8.403  30.967  -3.380  1.00  0.62           C  
ATOM   2444  O   PRO A 152       9.151  30.018  -3.625  1.00  0.62           O  
ATOM   2445  CB  PRO A 152       8.533  32.019  -5.644  1.00  0.62           C  
ATOM   2446  CG  PRO A 152       8.874  33.447  -5.313  1.00  0.62           C  
ATOM   2447  CD  PRO A 152       7.582  34.023  -4.757  1.00  0.62           C  
ATOM   2448  HA  PRO A 152       6.872  30.869  -4.915  1.00  0.62           H  
ATOM   2449 1HB  PRO A 152       9.418  31.361  -5.663  1.00  0.62           H  
ATOM   2450 2HB  PRO A 152       8.029  31.902  -6.619  1.00  0.62           H  
ATOM   2451 1HG  PRO A 152       9.698  33.484  -4.585  1.00  0.62           H  
ATOM   2452 2HG  PRO A 152       9.216  33.975  -6.214  1.00  0.62           H  
ATOM   2453 1HD  PRO A 152       7.785  34.729  -3.937  1.00  0.62           H  
ATOM   2454 2HD  PRO A 152       6.976  34.481  -5.553  1.00  0.62           H  
ATOM   2455  N   HIS A 153       8.307  31.462  -2.151  1.00  0.59           N  
ATOM   2456  CA  HIS A 153       9.093  30.837  -1.108  1.00  0.59           C  
ATOM   2457  C   HIS A 153       8.536  29.407  -0.912  1.00  0.59           C  
ATOM   2458  O   HIS A 153       7.318  29.231  -0.918  1.00  0.59           O  
ATOM   2459  CB  HIS A 153       8.998  31.649   0.191  1.00  0.59           C  
ATOM   2460  CG  HIS A 153      10.008  31.285   1.232  1.00  0.59           C  
ATOM   2461  ND1 HIS A 153       9.910  30.157   2.015  1.00  0.59           N  
ATOM   2462  CD2 HIS A 153      11.154  31.901   1.599  1.00  0.59           C  
ATOM   2463  CE1 HIS A 153      10.959  30.096   2.824  1.00  0.59           C  
ATOM   2464  NE2 HIS A 153      11.727  31.142   2.590  1.00  0.59           N  
ATOM   2465  H   HIS A 153       7.675  32.223  -1.897  1.00  0.59           H  
ATOM   2466  HA  HIS A 153      10.127  30.809  -1.427  1.00  0.59           H  
ATOM   2467 1HB  HIS A 153       9.109  32.711  -0.036  1.00  0.59           H  
ATOM   2468 2HB  HIS A 153       8.005  31.518   0.629  1.00  0.59           H  
ATOM   2469  HD2 HIS A 153      11.551  32.828   1.182  1.00  0.59           H  
ATOM   2470  HE1 HIS A 153      11.151  29.313   3.557  1.00  0.59           H  
ATOM   2471  HE2 HIS A 153      12.595  31.358   3.061  1.00  0.59           H  
ATOM   2472  N   PRO A 154       9.374  28.370  -0.719  1.00  0.57           N  
ATOM   2473  CA  PRO A 154       8.990  26.985  -0.486  1.00  0.57           C  
ATOM   2474  C   PRO A 154       8.235  26.706   0.821  1.00  0.57           C  
ATOM   2475  O   PRO A 154       7.576  25.668   0.938  1.00  0.57           O  
ATOM   2476  CB  PRO A 154      10.338  26.270  -0.479  1.00  0.57           C  
ATOM   2477  CG  PRO A 154      11.339  27.316  -0.109  1.00  0.57           C  
ATOM   2478  CD  PRO A 154      10.844  28.558  -0.785  1.00  0.57           C  
ATOM   2479  HA  PRO A 154       8.398  26.633  -1.338  1.00  0.57           H  
ATOM   2480 1HB  PRO A 154      10.312  25.443   0.217  1.00  0.57           H  
ATOM   2481 2HB  PRO A 154      10.530  25.840  -1.472  1.00  0.57           H  
ATOM   2482 1HG  PRO A 154      11.362  27.422   0.986  1.00  0.57           H  
ATOM   2483 2HG  PRO A 154      12.341  27.025  -0.411  1.00  0.57           H  
ATOM   2484 1HD  PRO A 154      11.210  29.393  -0.219  1.00  0.57           H  
ATOM   2485 2HD  PRO A 154      11.168  28.597  -1.838  1.00  0.57           H  
ATOM   2486  N   GLU A 155       8.274  27.628   1.796  1.00  0.55           N  
ATOM   2487  CA  GLU A 155       7.650  27.386   3.105  1.00  0.55           C  
ATOM   2488  C   GLU A 155       6.257  26.760   3.065  1.00  0.55           C  
ATOM   2489  O   GLU A 155       5.962  25.892   3.877  1.00  0.55           O  
ATOM   2490  CB  GLU A 155       7.538  28.691   3.887  1.00  0.55           C  
ATOM   2491  CG  GLU A 155       6.996  28.565   5.307  1.00  0.55           C  
ATOM   2492  CD  GLU A 155       6.861  29.917   5.956  1.00  0.55           C  
ATOM   2493  OE1 GLU A 155       7.101  30.889   5.279  1.00  0.55           O  
ATOM   2494  OE2 GLU A 155       6.469  30.005   7.098  1.00  0.55           O  
ATOM   2495  H   GLU A 155       8.793  28.501   1.683  1.00  0.55           H  
ATOM   2496  HA  GLU A 155       8.303  26.714   3.658  1.00  0.55           H  
ATOM   2497 1HB  GLU A 155       8.511  29.128   3.992  1.00  0.55           H  
ATOM   2498 2HB  GLU A 155       6.913  29.402   3.340  1.00  0.55           H  
ATOM   2499 1HG  GLU A 155       6.017  28.084   5.273  1.00  0.55           H  
ATOM   2500 2HG  GLU A 155       7.662  27.939   5.898  1.00  0.55           H  
ATOM   2501  N   ILE A 156       5.386  27.182   2.158  1.00  0.53           N  
ATOM   2502  CA  ILE A 156       4.029  26.633   2.143  1.00  0.53           C  
ATOM   2503  C   ILE A 156       4.041  25.112   1.855  1.00  0.53           C  
ATOM   2504  O   ILE A 156       3.283  24.353   2.468  1.00  0.53           O  
ATOM   2505  CB  ILE A 156       3.131  27.379   1.137  1.00  0.53           C  
ATOM   2506  CG1 ILE A 156       2.897  28.818   1.588  1.00  0.53           C  
ATOM   2507  CG2 ILE A 156       1.803  26.724   1.106  1.00  0.53           C  
ATOM   2508  CD1 ILE A 156       2.286  29.703   0.558  1.00  0.53           C  
ATOM   2509  H   ILE A 156       5.666  27.894   1.494  1.00  0.53           H  
ATOM   2510  HA  ILE A 156       3.597  26.769   3.134  1.00  0.53           H  
ATOM   2511  HB  ILE A 156       3.590  27.370   0.148  1.00  0.53           H  
ATOM   2512 1HG1 ILE A 156       2.208  28.798   2.424  1.00  0.53           H  
ATOM   2513 2HG1 ILE A 156       3.849  29.257   1.912  1.00  0.53           H  
ATOM   2514 1HG2 ILE A 156       1.155  27.234   0.401  1.00  0.53           H  
ATOM   2515 2HG2 ILE A 156       1.937  25.722   0.828  1.00  0.53           H  
ATOM   2516 3HG2 ILE A 156       1.359  26.764   2.089  1.00  0.53           H  
ATOM   2517 1HD1 ILE A 156       2.131  30.693   0.974  1.00  0.53           H  
ATOM   2518 2HD1 ILE A 156       2.957  29.759  -0.274  1.00  0.53           H  
ATOM   2519 3HD1 ILE A 156       1.335  29.291   0.245  1.00  0.53           H  
ATOM   2520  N   PHE A 157       4.869  24.667   0.895  1.00  0.53           N  
ATOM   2521  CA  PHE A 157       4.951  23.239   0.562  1.00  0.53           C  
ATOM   2522  C   PHE A 157       5.692  22.475   1.643  1.00  0.53           C  
ATOM   2523  O   PHE A 157       5.317  21.353   1.993  1.00  0.53           O  
ATOM   2524  CB  PHE A 157       5.664  22.998  -0.773  1.00  0.53           C  
ATOM   2525  CG  PHE A 157       4.829  23.190  -2.003  1.00  0.53           C  
ATOM   2526  CD1 PHE A 157       4.895  24.340  -2.766  1.00  0.53           C  
ATOM   2527  CD2 PHE A 157       3.988  22.173  -2.407  1.00  0.53           C  
ATOM   2528  CE1 PHE A 157       4.120  24.466  -3.912  1.00  0.53           C  
ATOM   2529  CE2 PHE A 157       3.213  22.286  -3.539  1.00  0.53           C  
ATOM   2530  CZ  PHE A 157       3.275  23.436  -4.293  1.00  0.53           C  
ATOM   2531  H   PHE A 157       5.518  25.316   0.459  1.00  0.53           H  
ATOM   2532  HA  PHE A 157       3.938  22.840   0.492  1.00  0.53           H  
ATOM   2533 1HB  PHE A 157       6.523  23.671  -0.840  1.00  0.53           H  
ATOM   2534 2HB  PHE A 157       6.060  21.990  -0.788  1.00  0.53           H  
ATOM   2535  HD1 PHE A 157       5.566  25.142  -2.462  1.00  0.53           H  
ATOM   2536  HD2 PHE A 157       3.953  21.263  -1.815  1.00  0.53           H  
ATOM   2537  HE1 PHE A 157       4.181  25.374  -4.518  1.00  0.53           H  
ATOM   2538  HE2 PHE A 157       2.556  21.468  -3.842  1.00  0.53           H  
ATOM   2539  HZ  PHE A 157       2.668  23.527  -5.193  1.00  0.53           H  
ATOM   2540  N   LEU A 158       6.739  23.092   2.187  1.00  0.52           N  
ATOM   2541  CA  LEU A 158       7.526  22.453   3.232  1.00  0.52           C  
ATOM   2542  C   LEU A 158       6.681  22.266   4.482  1.00  0.52           C  
ATOM   2543  O   LEU A 158       6.752  21.227   5.151  1.00  0.52           O  
ATOM   2544  CB  LEU A 158       8.746  23.307   3.548  1.00  0.52           C  
ATOM   2545  CG  LEU A 158       9.780  23.371   2.443  1.00  0.52           C  
ATOM   2546  CD1 LEU A 158      10.840  24.396   2.802  1.00  0.52           C  
ATOM   2547  CD2 LEU A 158      10.373  21.991   2.254  1.00  0.52           C  
ATOM   2548  H   LEU A 158       6.999  24.022   1.854  1.00  0.52           H  
ATOM   2549  HA  LEU A 158       7.851  21.477   2.877  1.00  0.52           H  
ATOM   2550 1HB  LEU A 158       8.410  24.320   3.742  1.00  0.52           H  
ATOM   2551 2HB  LEU A 158       9.226  22.923   4.446  1.00  0.52           H  
ATOM   2552  HG  LEU A 158       9.303  23.687   1.514  1.00  0.52           H  
ATOM   2553 1HD1 LEU A 158      11.583  24.446   2.005  1.00  0.52           H  
ATOM   2554 2HD1 LEU A 158      10.370  25.373   2.923  1.00  0.52           H  
ATOM   2555 3HD1 LEU A 158      11.325  24.107   3.731  1.00  0.52           H  
ATOM   2556 1HD2 LEU A 158      11.113  22.008   1.459  1.00  0.52           H  
ATOM   2557 2HD2 LEU A 158      10.846  21.664   3.178  1.00  0.52           H  
ATOM   2558 3HD2 LEU A 158       9.575  21.306   1.990  1.00  0.52           H  
ATOM   2559  N   LYS A 159       5.849  23.265   4.780  1.00  0.52           N  
ATOM   2560  CA  LYS A 159       4.966  23.213   5.922  1.00  0.52           C  
ATOM   2561  C   LYS A 159       3.957  22.105   5.705  1.00  0.52           C  
ATOM   2562  O   LYS A 159       3.757  21.280   6.594  1.00  0.52           O  
ATOM   2563  CB  LYS A 159       4.293  24.565   6.148  1.00  0.52           C  
ATOM   2564  CG  LYS A 159       3.378  24.639   7.356  1.00  0.52           C  
ATOM   2565  CD  LYS A 159       2.871  26.059   7.545  1.00  0.52           C  
ATOM   2566  CE  LYS A 159       1.859  26.167   8.652  1.00  0.52           C  
ATOM   2567  NZ  LYS A 159       2.480  25.990   9.994  1.00  0.52           N  
ATOM   2568  H   LYS A 159       5.845  24.109   4.213  1.00  0.52           H  
ATOM   2569  HA  LYS A 159       5.551  22.971   6.808  1.00  0.52           H  
ATOM   2570 1HB  LYS A 159       5.060  25.333   6.266  1.00  0.52           H  
ATOM   2571 2HB  LYS A 159       3.721  24.827   5.264  1.00  0.52           H  
ATOM   2572 1HG  LYS A 159       2.528  23.973   7.198  1.00  0.52           H  
ATOM   2573 2HG  LYS A 159       3.914  24.320   8.248  1.00  0.52           H  
ATOM   2574 1HD  LYS A 159       3.714  26.709   7.786  1.00  0.52           H  
ATOM   2575 2HD  LYS A 159       2.428  26.410   6.627  1.00  0.52           H  
ATOM   2576 1HE  LYS A 159       1.396  27.141   8.604  1.00  0.52           H  
ATOM   2577 2HE  LYS A 159       1.092  25.405   8.510  1.00  0.52           H  
ATOM   2578 1HZ  LYS A 159       1.769  26.076  10.706  1.00  0.52           H  
ATOM   2579 2HZ  LYS A 159       2.909  25.081  10.052  1.00  0.52           H  
ATOM   2580 3HZ  LYS A 159       3.181  26.705  10.133  1.00  0.52           H  
ATOM   2581  N   ALA A 160       3.343  22.044   4.516  1.00  0.52           N  
ATOM   2582  CA  ALA A 160       2.379  20.983   4.255  1.00  0.52           C  
ATOM   2583  C   ALA A 160       3.029  19.609   4.395  1.00  0.52           C  
ATOM   2584  O   ALA A 160       2.459  18.698   5.003  1.00  0.52           O  
ATOM   2585  CB  ALA A 160       1.819  21.131   2.858  1.00  0.52           C  
ATOM   2586  H   ALA A 160       3.513  22.752   3.800  1.00  0.52           H  
ATOM   2587  HA  ALA A 160       1.573  21.065   4.985  1.00  0.52           H  
ATOM   2588 1HB  ALA A 160       1.090  20.351   2.669  1.00  0.52           H  
ATOM   2589 2HB  ALA A 160       1.340  22.109   2.763  1.00  0.52           H  
ATOM   2590 3HB  ALA A 160       2.625  21.058   2.141  1.00  0.52           H  
ATOM   2591  N   ALA A 161       4.255  19.461   3.882  1.00  0.53           N  
ATOM   2592  CA  ALA A 161       4.941  18.184   3.997  1.00  0.53           C  
ATOM   2593  C   ALA A 161       5.165  17.844   5.466  1.00  0.53           C  
ATOM   2594  O   ALA A 161       4.898  16.720   5.906  1.00  0.53           O  
ATOM   2595  CB  ALA A 161       6.268  18.230   3.255  1.00  0.53           C  
ATOM   2596  H   ALA A 161       4.700  20.229   3.379  1.00  0.53           H  
ATOM   2597  HA  ALA A 161       4.310  17.411   3.559  1.00  0.53           H  
ATOM   2598 1HB  ALA A 161       6.764  17.261   3.339  1.00  0.53           H  
ATOM   2599 2HB  ALA A 161       6.091  18.461   2.205  1.00  0.53           H  
ATOM   2600 3HB  ALA A 161       6.901  18.999   3.690  1.00  0.53           H  
ATOM   2601  N   SER A 162       5.558  18.849   6.259  1.00  0.54           N  
ATOM   2602  CA  SER A 162       5.812  18.641   7.674  1.00  0.54           C  
ATOM   2603  C   SER A 162       4.529  18.237   8.394  1.00  0.54           C  
ATOM   2604  O   SER A 162       4.518  17.307   9.197  1.00  0.54           O  
ATOM   2605  CB  SER A 162       6.367  19.914   8.292  1.00  0.54           C  
ATOM   2606  OG  SER A 162       7.620  20.236   7.739  1.00  0.54           O  
ATOM   2607  H   SER A 162       5.749  19.766   5.856  1.00  0.54           H  
ATOM   2608  HA  SER A 162       6.544  17.840   7.780  1.00  0.54           H  
ATOM   2609 1HB  SER A 162       5.676  20.732   8.129  1.00  0.54           H  
ATOM   2610 2HB  SER A 162       6.465  19.780   9.365  1.00  0.54           H  
ATOM   2611  HG  SER A 162       7.444  20.448   6.793  1.00  0.54           H  
ATOM   2612  N   GLN A 163       3.420  18.891   8.057  1.00  0.55           N  
ATOM   2613  CA  GLN A 163       2.121  18.606   8.663  1.00  0.55           C  
ATOM   2614  C   GLN A 163       1.611  17.200   8.309  1.00  0.55           C  
ATOM   2615  O   GLN A 163       0.894  16.578   9.093  1.00  0.55           O  
ATOM   2616  CB  GLN A 163       1.125  19.703   8.298  1.00  0.55           C  
ATOM   2617  CG  GLN A 163       1.382  21.060   8.985  1.00  0.55           C  
ATOM   2618  CD  GLN A 163       0.394  22.190   8.568  1.00  0.55           C  
ATOM   2619  OE1 GLN A 163       0.168  22.508   7.392  1.00  0.55           O  
ATOM   2620  NE2 GLN A 163      -0.224  22.799   9.585  1.00  0.55           N  
ATOM   2621  H   GLN A 163       3.491  19.645   7.376  1.00  0.55           H  
ATOM   2622  HA  GLN A 163       2.246  18.637   9.744  1.00  0.55           H  
ATOM   2623 1HB  GLN A 163       1.204  19.871   7.233  1.00  0.55           H  
ATOM   2624 2HB  GLN A 163       0.116  19.385   8.530  1.00  0.55           H  
ATOM   2625 1HG  GLN A 163       1.303  20.919  10.061  1.00  0.55           H  
ATOM   2626 2HG  GLN A 163       2.390  21.385   8.730  1.00  0.55           H  
ATOM   2627 1HE2 GLN A 163      -0.894  23.528   9.402  1.00  0.55           H  
ATOM   2628 2HE2 GLN A 163      -0.037  22.516  10.529  1.00  0.55           H  
ATOM   2629  N   LEU A 164       2.028  16.674   7.149  1.00  0.56           N  
ATOM   2630  CA  LEU A 164       1.696  15.305   6.745  1.00  0.56           C  
ATOM   2631  C   LEU A 164       2.684  14.296   7.349  1.00  0.56           C  
ATOM   2632  O   LEU A 164       2.565  13.086   7.108  1.00  0.56           O  
ATOM   2633  CB  LEU A 164       1.746  15.118   5.215  1.00  0.56           C  
ATOM   2634  CG  LEU A 164       0.721  15.856   4.343  1.00  0.56           C  
ATOM   2635  CD1 LEU A 164       1.055  15.578   2.832  1.00  0.56           C  
ATOM   2636  CD2 LEU A 164      -0.676  15.377   4.709  1.00  0.56           C  
ATOM   2637  H   LEU A 164       2.568  17.259   6.508  1.00  0.56           H  
ATOM   2638  HA  LEU A 164       0.695  15.071   7.103  1.00  0.56           H  
ATOM   2639 1HB  LEU A 164       2.736  15.443   4.880  1.00  0.56           H  
ATOM   2640 2HB  LEU A 164       1.656  14.055   4.997  1.00  0.56           H  
ATOM   2641  HG  LEU A 164       0.788  16.927   4.520  1.00  0.56           H  
ATOM   2642 1HD1 LEU A 164       0.351  16.086   2.183  1.00  0.56           H  
ATOM   2643 2HD1 LEU A 164       2.063  15.936   2.612  1.00  0.56           H  
ATOM   2644 3HD1 LEU A 164       1.000  14.506   2.639  1.00  0.56           H  
ATOM   2645 1HD2 LEU A 164      -1.414  15.885   4.115  1.00  0.56           H  
ATOM   2646 2HD2 LEU A 164      -0.760  14.326   4.537  1.00  0.56           H  
ATOM   2647 3HD2 LEU A 164      -0.855  15.580   5.756  1.00  0.56           H  
ATOM   2648  N   HIS A 165       3.672  14.810   8.098  1.00  0.57           N  
ATOM   2649  CA  HIS A 165       4.761  14.069   8.718  1.00  0.57           C  
ATOM   2650  C   HIS A 165       5.615  13.350   7.682  1.00  0.57           C  
ATOM   2651  O   HIS A 165       6.059  12.220   7.902  1.00  0.57           O  
ATOM   2652  CB  HIS A 165       4.227  13.089   9.764  1.00  0.57           C  
ATOM   2653  CG  HIS A 165       3.411  13.751  10.830  1.00  0.57           C  
ATOM   2654  ND1 HIS A 165       3.961  14.577  11.788  1.00  0.57           N  
ATOM   2655  CD2 HIS A 165       2.082  13.714  11.082  1.00  0.57           C  
ATOM   2656  CE1 HIS A 165       3.005  15.017  12.585  1.00  0.57           C  
ATOM   2657  NE2 HIS A 165       1.855  14.504  12.182  1.00  0.57           N  
ATOM   2658  H   HIS A 165       3.689  15.808   8.273  1.00  0.57           H  
ATOM   2659  HA  HIS A 165       5.412  14.774   9.236  1.00  0.57           H  
ATOM   2660 1HB  HIS A 165       3.614  12.336   9.291  1.00  0.57           H  
ATOM   2661 2HB  HIS A 165       5.062  12.580  10.241  1.00  0.57           H  
ATOM   2662  HD1 HIS A 165       4.926  14.826  11.874  1.00  0.57           H  
ATOM   2663  HD2 HIS A 165       1.252  13.202  10.594  1.00  0.57           H  
ATOM   2664  HE1 HIS A 165       3.237  15.688  13.409  1.00  0.57           H  
ATOM   2665  N   LEU A 166       5.830  14.021   6.548  1.00  0.57           N  
ATOM   2666  CA  LEU A 166       6.650  13.522   5.454  1.00  0.57           C  
ATOM   2667  C   LEU A 166       7.798  14.445   5.108  1.00  0.57           C  
ATOM   2668  O   LEU A 166       7.707  15.663   5.257  1.00  0.57           O  
ATOM   2669  CB  LEU A 166       5.814  13.346   4.195  1.00  0.57           C  
ATOM   2670  CG  LEU A 166       4.690  12.389   4.283  1.00  0.57           C  
ATOM   2671  CD1 LEU A 166       3.932  12.439   3.002  1.00  0.57           C  
ATOM   2672  CD2 LEU A 166       5.249  11.022   4.566  1.00  0.57           C  
ATOM   2673  H   LEU A 166       5.416  14.947   6.441  1.00  0.57           H  
ATOM   2674  HA  LEU A 166       7.066  12.558   5.742  1.00  0.57           H  
ATOM   2675 1HB  LEU A 166       5.396  14.319   3.937  1.00  0.57           H  
ATOM   2676 2HB  LEU A 166       6.472  13.030   3.384  1.00  0.57           H  
ATOM   2677  HG  LEU A 166       4.012  12.671   5.078  1.00  0.57           H  
ATOM   2678 1HD1 LEU A 166       3.108  11.743   3.046  1.00  0.57           H  
ATOM   2679 2HD1 LEU A 166       3.551  13.447   2.843  1.00  0.57           H  
ATOM   2680 3HD1 LEU A 166       4.597  12.168   2.178  1.00  0.57           H  
ATOM   2681 1HD2 LEU A 166       4.441  10.295   4.621  1.00  0.57           H  
ATOM   2682 2HD2 LEU A 166       5.936  10.752   3.779  1.00  0.57           H  
ATOM   2683 3HD2 LEU A 166       5.788  11.037   5.513  1.00  0.57           H  
ATOM   2684  N   ASP A 167       8.888  13.880   4.613  1.00  0.58           N  
ATOM   2685  CA  ASP A 167       9.930  14.738   4.094  1.00  0.58           C  
ATOM   2686  C   ASP A 167       9.418  15.309   2.787  1.00  0.58           C  
ATOM   2687  O   ASP A 167       8.642  14.663   2.081  1.00  0.58           O  
ATOM   2688  CB  ASP A 167      11.248  14.010   3.844  1.00  0.58           C  
ATOM   2689  CG  ASP A 167      12.402  14.977   3.608  1.00  0.58           C  
ATOM   2690  OD1 ASP A 167      12.970  15.461   4.559  1.00  0.58           O  
ATOM   2691  OD2 ASP A 167      12.645  15.290   2.452  1.00  0.58           O  
ATOM   2692  H   ASP A 167       8.970  12.864   4.530  1.00  0.58           H  
ATOM   2693  HA  ASP A 167      10.105  15.559   4.791  1.00  0.58           H  
ATOM   2694 1HB  ASP A 167      11.480  13.364   4.690  1.00  0.58           H  
ATOM   2695 2HB  ASP A 167      11.147  13.382   2.972  1.00  0.58           H  
ATOM   2696  N   ALA A 168       9.880  16.484   2.414  1.00  0.58           N  
ATOM   2697  CA  ALA A 168       9.492  17.052   1.130  1.00  0.58           C  
ATOM   2698  C   ALA A 168       9.874  16.118  -0.018  1.00  0.58           C  
ATOM   2699  O   ALA A 168       9.142  16.010  -1.003  1.00  0.58           O  
ATOM   2700  CB  ALA A 168      10.139  18.390   0.937  1.00  0.58           C  
ATOM   2701  H   ALA A 168      10.526  16.983   3.013  1.00  0.58           H  
ATOM   2702  HA  ALA A 168       8.410  17.174   1.125  1.00  0.58           H  
ATOM   2703 1HB  ALA A 168       9.820  18.809  -0.014  1.00  0.58           H  
ATOM   2704 2HB  ALA A 168       9.842  19.045   1.744  1.00  0.58           H  
ATOM   2705 3HB  ALA A 168      11.225  18.274   0.936  1.00  0.58           H  
ATOM   2706  N   ASN A 169      10.955  15.343   0.151  1.00  0.58           N  
ATOM   2707  CA  ASN A 169      11.456  14.469  -0.901  1.00  0.58           C  
ATOM   2708  C   ASN A 169      10.670  13.163  -0.978  1.00  0.58           C  
ATOM   2709  O   ASN A 169      11.007  12.273  -1.765  1.00  0.58           O  
ATOM   2710  CB  ASN A 169      12.916  14.128  -0.636  1.00  0.58           C  
ATOM   2711  CG  ASN A 169      13.931  15.243  -0.871  1.00  0.58           C  
ATOM   2712  OD1 ASN A 169      14.380  15.476  -2.000  1.00  0.58           O  
ATOM   2713  ND2 ASN A 169      14.293  15.926   0.191  1.00  0.58           N  
ATOM   2714  H   ASN A 169      11.500  15.403   1.019  1.00  0.58           H  
ATOM   2715  HA  ASN A 169      11.357  14.980  -1.859  1.00  0.58           H  
ATOM   2716 1HB  ASN A 169      13.010  13.801   0.401  1.00  0.58           H  
ATOM   2717 2HB  ASN A 169      13.195  13.283  -1.259  1.00  0.58           H  
ATOM   2718 1HD2 ASN A 169      14.963  16.661   0.125  1.00  0.58           H  
ATOM   2719 2HD2 ASN A 169      13.872  15.706   1.095  1.00  0.58           H  
ATOM   2720  N   GLN A 170       9.629  13.032  -0.154  1.00  0.58           N  
ATOM   2721  CA  GLN A 170       8.734  11.888  -0.170  1.00  0.58           C  
ATOM   2722  C   GLN A 170       7.361  12.323  -0.682  1.00  0.58           C  
ATOM   2723  O   GLN A 170       6.403  11.534  -0.673  1.00  0.58           O  
ATOM   2724  CB  GLN A 170       8.587  11.312   1.231  1.00  0.58           C  
ATOM   2725  CG  GLN A 170       9.852  10.736   1.838  1.00  0.58           C  
ATOM   2726  CD  GLN A 170       9.657  10.274   3.301  1.00  0.58           C  
ATOM   2727  OE1 GLN A 170       9.266  11.044   4.202  1.00  0.58           O  
ATOM   2728  NE2 GLN A 170       9.941   8.997   3.545  1.00  0.58           N  
ATOM   2729  H   GLN A 170       9.409  13.772   0.509  1.00  0.58           H  
ATOM   2730  HA  GLN A 170       9.130  11.127  -0.843  1.00  0.58           H  
ATOM   2731 1HB  GLN A 170       8.236  12.102   1.896  1.00  0.58           H  
ATOM   2732 2HB  GLN A 170       7.825  10.548   1.224  1.00  0.58           H  
ATOM   2733 1HG  GLN A 170      10.154   9.873   1.245  1.00  0.58           H  
ATOM   2734 2HG  GLN A 170      10.632  11.488   1.810  1.00  0.58           H  
ATOM   2735 1HE2 GLN A 170       9.838   8.624   4.470  1.00  0.58           H  
ATOM   2736 2HE2 GLN A 170      10.255   8.398   2.804  1.00  0.58           H  
ATOM   2737  N   CYS A 171       7.253  13.601  -1.085  1.00  0.58           N  
ATOM   2738  CA  CYS A 171       5.980  14.142  -1.528  1.00  0.58           C  
ATOM   2739  C   CYS A 171       5.940  14.418  -3.030  1.00  0.58           C  
ATOM   2740  O   CYS A 171       6.925  14.885  -3.619  1.00  0.58           O  
ATOM   2741  CB  CYS A 171       5.692  15.455  -0.787  1.00  0.58           C  
ATOM   2742  SG  CYS A 171       5.539  15.294   1.029  1.00  0.58           S  
ATOM   2743  H   CYS A 171       8.058  14.228  -1.075  1.00  0.58           H  
ATOM   2744  HA  CYS A 171       5.200  13.426  -1.285  1.00  0.58           H  
ATOM   2745 1HB  CYS A 171       6.487  16.167  -0.994  1.00  0.58           H  
ATOM   2746 2HB  CYS A 171       4.762  15.884  -1.170  1.00  0.58           H  
ATOM   2747  HG  CYS A 171       6.840  15.007   1.271  1.00  0.58           H  
ATOM   2748  N   LEU A 172       4.764  14.188  -3.608  1.00  0.58           N  
ATOM   2749  CA  LEU A 172       4.453  14.507  -4.996  1.00  0.58           C  
ATOM   2750  C   LEU A 172       3.731  15.833  -4.996  1.00  0.58           C  
ATOM   2751  O   LEU A 172       2.717  15.971  -4.321  1.00  0.58           O  
ATOM   2752  CB  LEU A 172       3.524  13.450  -5.553  1.00  0.58           C  
ATOM   2753  CG  LEU A 172       3.076  13.541  -6.924  1.00  0.58           C  
ATOM   2754  CD1 LEU A 172       4.230  13.294  -7.805  1.00  0.58           C  
ATOM   2755  CD2 LEU A 172       2.038  12.543  -7.114  1.00  0.58           C  
ATOM   2756  H   LEU A 172       4.036  13.750  -3.041  1.00  0.58           H  
ATOM   2757  HA  LEU A 172       5.364  14.587  -5.581  1.00  0.58           H  
ATOM   2758 1HB  LEU A 172       4.061  12.524  -5.508  1.00  0.58           H  
ATOM   2759 2HB  LEU A 172       2.650  13.372  -4.912  1.00  0.58           H  
ATOM   2760  HG  LEU A 172       2.683  14.539  -7.144  1.00  0.58           H  
ATOM   2761 1HD1 LEU A 172       3.920  13.319  -8.818  1.00  0.58           H  
ATOM   2762 2HD1 LEU A 172       5.000  14.047  -7.631  1.00  0.58           H  
ATOM   2763 3HD1 LEU A 172       4.610  12.312  -7.581  1.00  0.58           H  
ATOM   2764 1HD2 LEU A 172       1.723  12.589  -8.134  1.00  0.58           H  
ATOM   2765 2HD2 LEU A 172       2.460  11.586  -6.890  1.00  0.58           H  
ATOM   2766 3HD2 LEU A 172       1.201  12.738  -6.448  1.00  0.58           H  
ATOM   2767  N   MET A 173       4.243  16.808  -5.700  1.00  0.60           N  
ATOM   2768  CA  MET A 173       3.617  18.116  -5.691  1.00  0.60           C  
ATOM   2769  C   MET A 173       2.973  18.394  -7.061  1.00  0.60           C  
ATOM   2770  O   MET A 173       3.558  18.072  -8.100  1.00  0.60           O  
ATOM   2771  CB  MET A 173       4.692  19.128  -5.283  1.00  0.60           C  
ATOM   2772  CG  MET A 173       5.306  18.836  -3.853  1.00  0.60           C  
ATOM   2773  SD  MET A 173       6.644  19.955  -3.350  1.00  0.60           S  
ATOM   2774  CE  MET A 173       7.122  19.363  -1.707  1.00  0.60           C  
ATOM   2775  H   MET A 173       5.077  16.644  -6.251  1.00  0.60           H  
ATOM   2776  HA  MET A 173       2.830  18.131  -4.944  1.00  0.60           H  
ATOM   2777 1HB  MET A 173       5.493  19.134  -6.020  1.00  0.60           H  
ATOM   2778 2HB  MET A 173       4.259  20.122  -5.254  1.00  0.60           H  
ATOM   2779 1HG  MET A 173       4.525  18.902  -3.119  1.00  0.60           H  
ATOM   2780 2HG  MET A 173       5.697  17.817  -3.834  1.00  0.60           H  
ATOM   2781 1HE  MET A 173       7.936  19.969  -1.328  1.00  0.60           H  
ATOM   2782 2HE  MET A 173       6.284  19.443  -1.033  1.00  0.60           H  
ATOM   2783 3HE  MET A 173       7.446  18.324  -1.758  1.00  0.60           H  
ATOM   2784  N   PHE A 174       1.773  18.985  -7.060  1.00  0.62           N  
ATOM   2785  CA  PHE A 174       1.078  19.328  -8.311  1.00  0.62           C  
ATOM   2786  C   PHE A 174       0.892  20.828  -8.472  1.00  0.62           C  
ATOM   2787  O   PHE A 174       0.255  21.486  -7.632  1.00  0.62           O  
ATOM   2788  CB  PHE A 174      -0.297  18.710  -8.344  1.00  0.62           C  
ATOM   2789  CG  PHE A 174      -0.349  17.314  -8.326  1.00  0.62           C  
ATOM   2790  CD1 PHE A 174      -0.267  16.652  -7.123  1.00  0.62           C  
ATOM   2791  CD2 PHE A 174      -0.540  16.619  -9.476  1.00  0.62           C  
ATOM   2792  CE1 PHE A 174      -0.365  15.321  -7.083  1.00  0.62           C  
ATOM   2793  CE2 PHE A 174      -0.646  15.290  -9.429  1.00  0.62           C  
ATOM   2794  CZ  PHE A 174      -0.559  14.638  -8.206  1.00  0.62           C  
ATOM   2795  H   PHE A 174       1.333  19.178  -6.160  1.00  0.62           H  
ATOM   2796  HA  PHE A 174       1.666  18.963  -9.155  1.00  0.62           H  
ATOM   2797 1HB  PHE A 174      -0.864  19.065  -7.498  1.00  0.62           H  
ATOM   2798 2HB  PHE A 174      -0.803  19.046  -9.244  1.00  0.62           H  
ATOM   2799  HD1 PHE A 174      -0.126  17.218  -6.203  1.00  0.62           H  
ATOM   2800  HD2 PHE A 174      -0.616  17.150 -10.426  1.00  0.62           H  
ATOM   2801  HE1 PHE A 174      -0.300  14.801  -6.164  1.00  0.62           H  
ATOM   2802  HE2 PHE A 174      -0.803  14.749 -10.344  1.00  0.62           H  
ATOM   2803  HZ  PHE A 174      -0.645  13.577  -8.127  1.00  0.62           H  
ATOM   2804  N   GLU A 175       1.412  21.359  -9.580  1.00  0.65           N  
ATOM   2805  CA  GLU A 175       1.356  22.796  -9.841  1.00  0.65           C  
ATOM   2806  C   GLU A 175       1.026  23.130 -11.305  1.00  0.65           C  
ATOM   2807  O   GLU A 175       1.265  22.322 -12.204  1.00  0.65           O  
ATOM   2808  CB  GLU A 175       2.688  23.464  -9.491  1.00  0.65           C  
ATOM   2809  CG  GLU A 175       3.289  23.120  -8.149  1.00  0.65           C  
ATOM   2810  CD  GLU A 175       4.261  21.998  -8.229  1.00  0.65           C  
ATOM   2811  OE1 GLU A 175       4.997  21.953  -9.168  1.00  0.65           O  
ATOM   2812  OE2 GLU A 175       4.307  21.210  -7.349  1.00  0.65           O  
ATOM   2813  H   GLU A 175       1.897  20.741 -10.236  1.00  0.65           H  
ATOM   2814  HA  GLU A 175       0.574  23.227  -9.216  1.00  0.65           H  
ATOM   2815 1HB  GLU A 175       3.429  23.209 -10.250  1.00  0.65           H  
ATOM   2816 2HB  GLU A 175       2.565  24.549  -9.522  1.00  0.65           H  
ATOM   2817 1HG  GLU A 175       3.779  23.966  -7.742  1.00  0.65           H  
ATOM   2818 2HG  GLU A 175       2.499  22.859  -7.460  1.00  0.65           H  
ATOM   2819  N   ASP A 176       0.493  24.329 -11.545  1.00  0.67           N  
ATOM   2820  CA  ASP A 176       0.299  24.780 -12.927  1.00  0.67           C  
ATOM   2821  C   ASP A 176       0.879  26.188 -13.142  1.00  0.67           C  
ATOM   2822  O   ASP A 176       0.778  26.746 -14.234  1.00  0.67           O  
ATOM   2823  CB  ASP A 176      -1.177  24.778 -13.322  1.00  0.67           C  
ATOM   2824  CG  ASP A 176      -1.959  25.746 -12.567  1.00  0.67           C  
ATOM   2825  OD1 ASP A 176      -1.784  25.800 -11.377  1.00  0.67           O  
ATOM   2826  OD2 ASP A 176      -2.745  26.453 -13.164  1.00  0.67           O  
ATOM   2827  H   ASP A 176       0.244  24.930 -10.773  1.00  0.67           H  
ATOM   2828  HA  ASP A 176       0.824  24.098 -13.597  1.00  0.67           H  
ATOM   2829 1HB  ASP A 176      -1.267  24.994 -14.391  1.00  0.67           H  
ATOM   2830 2HB  ASP A 176      -1.593  23.777 -13.163  1.00  0.67           H  
ATOM   2831  N   SER A 177       1.475  26.773 -12.095  1.00  0.69           N  
ATOM   2832  CA  SER A 177       2.053  28.113 -12.217  1.00  0.69           C  
ATOM   2833  C   SER A 177       3.556  28.069 -12.041  1.00  0.69           C  
ATOM   2834  O   SER A 177       4.073  27.223 -11.309  1.00  0.69           O  
ATOM   2835  CB  SER A 177       1.488  29.060 -11.174  1.00  0.69           C  
ATOM   2836  OG  SER A 177       1.849  28.668  -9.860  1.00  0.69           O  
ATOM   2837  H   SER A 177       1.526  26.280 -11.219  1.00  0.69           H  
ATOM   2838  HA  SER A 177       1.832  28.504 -13.211  1.00  0.69           H  
ATOM   2839 1HB  SER A 177       1.860  30.066 -11.371  1.00  0.69           H  
ATOM   2840 2HB  SER A 177       0.401  29.091 -11.260  1.00  0.69           H  
ATOM   2841  HG  SER A 177       1.117  28.114  -9.542  1.00  0.69           H  
ATOM   2842  N   GLU A 178       4.249  29.032 -12.643  1.00  0.70           N  
ATOM   2843  CA  GLU A 178       5.699  29.137 -12.523  1.00  0.70           C  
ATOM   2844  C   GLU A 178       6.145  29.343 -11.083  1.00  0.70           C  
ATOM   2845  O   GLU A 178       7.156  28.780 -10.643  1.00  0.70           O  
ATOM   2846  CB  GLU A 178       6.196  30.253 -13.442  1.00  0.70           C  
ATOM   2847  CG  GLU A 178       7.701  30.419 -13.510  1.00  0.70           C  
ATOM   2848  CD  GLU A 178       8.110  31.382 -14.605  1.00  0.70           C  
ATOM   2849  OE1 GLU A 178       7.633  31.206 -15.709  1.00  0.70           O  
ATOM   2850  OE2 GLU A 178       8.877  32.277 -14.346  1.00  0.70           O  
ATOM   2851  H   GLU A 178       3.758  29.694 -13.226  1.00  0.70           H  
ATOM   2852  HA  GLU A 178       6.140  28.202 -12.861  1.00  0.70           H  
ATOM   2853 1HB  GLU A 178       5.840  30.071 -14.457  1.00  0.70           H  
ATOM   2854 2HB  GLU A 178       5.775  31.203 -13.115  1.00  0.70           H  
ATOM   2855 1HG  GLU A 178       8.060  30.792 -12.550  1.00  0.70           H  
ATOM   2856 2HG  GLU A 178       8.157  29.446 -13.690  1.00  0.70           H  
ATOM   2857  N   ASN A 179       5.400  30.150 -10.328  1.00  0.69           N  
ATOM   2858  CA  ASN A 179       5.770  30.373  -8.941  1.00  0.69           C  
ATOM   2859  C   ASN A 179       5.529  29.119  -8.109  1.00  0.69           C  
ATOM   2860  O   ASN A 179       6.361  28.760  -7.272  1.00  0.69           O  
ATOM   2861  CB  ASN A 179       5.059  31.588  -8.379  1.00  0.69           C  
ATOM   2862  CG  ASN A 179       5.672  32.866  -8.913  1.00  0.69           C  
ATOM   2863  OD1 ASN A 179       6.822  32.843  -9.371  1.00  0.69           O  
ATOM   2864  ND2 ASN A 179       4.965  33.961  -8.864  1.00  0.69           N  
ATOM   2865  H   ASN A 179       4.583  30.594 -10.719  1.00  0.69           H  
ATOM   2866  HA  ASN A 179       6.842  30.575  -8.901  1.00  0.69           H  
ATOM   2867 1HB  ASN A 179       4.000  31.555  -8.643  1.00  0.69           H  
ATOM   2868 2HB  ASN A 179       5.129  31.586  -7.289  1.00  0.69           H  
ATOM   2869 1HD2 ASN A 179       5.355  34.813  -9.209  1.00  0.69           H  
ATOM   2870 2HD2 ASN A 179       4.030  33.972  -8.471  1.00  0.69           H  
ATOM   2871  N   GLY A 180       4.425  28.404  -8.368  1.00  0.67           N  
ATOM   2872  CA  GLY A 180       4.155  27.186  -7.617  1.00  0.67           C  
ATOM   2873  C   GLY A 180       5.232  26.149  -7.885  1.00  0.67           C  
ATOM   2874  O   GLY A 180       5.755  25.532  -6.951  1.00  0.67           O  
ATOM   2875  H   GLY A 180       3.734  28.687  -9.063  1.00  0.67           H  
ATOM   2876 1HA  GLY A 180       4.119  27.410  -6.553  1.00  0.67           H  
ATOM   2877 2HA  GLY A 180       3.178  26.790  -7.901  1.00  0.67           H  
ATOM   2878  N   LEU A 181       5.614  26.022  -9.159  1.00  0.64           N  
ATOM   2879  CA  LEU A 181       6.596  25.046  -9.599  1.00  0.64           C  
ATOM   2880  C   LEU A 181       7.920  25.356  -8.950  1.00  0.64           C  
ATOM   2881  O   LEU A 181       8.562  24.469  -8.384  1.00  0.64           O  
ATOM   2882  CB  LEU A 181       6.740  25.064 -11.126  1.00  0.64           C  
ATOM   2883  CG  LEU A 181       7.636  23.959 -11.750  1.00  0.64           C  
ATOM   2884  CD1 LEU A 181       9.059  24.308 -11.605  1.00  0.64           C  
ATOM   2885  CD2 LEU A 181       7.377  22.632 -11.064  1.00  0.64           C  
ATOM   2886  H   LEU A 181       5.148  26.588  -9.869  1.00  0.64           H  
ATOM   2887  HA  LEU A 181       6.273  24.056  -9.285  1.00  0.64           H  
ATOM   2888 1HB  LEU A 181       5.748  25.001 -11.556  1.00  0.64           H  
ATOM   2889 2HB  LEU A 181       7.159  26.028 -11.414  1.00  0.64           H  
ATOM   2890  HG  LEU A 181       7.421  23.874 -12.807  1.00  0.64           H  
ATOM   2891 1HD1 LEU A 181       9.621  23.511 -12.057  1.00  0.64           H  
ATOM   2892 2HD1 LEU A 181       9.268  25.251 -12.109  1.00  0.64           H  
ATOM   2893 3HD1 LEU A 181       9.318  24.391 -10.554  1.00  0.64           H  
ATOM   2894 1HD2 LEU A 181       8.006  21.871 -11.510  1.00  0.64           H  
ATOM   2895 2HD2 LEU A 181       7.610  22.718 -10.002  1.00  0.64           H  
ATOM   2896 3HD2 LEU A 181       6.341  22.342 -11.172  1.00  0.64           H  
ATOM   2897  N   THR A 182       8.342  26.614  -9.029  1.00  0.62           N  
ATOM   2898  CA  THR A 182       9.599  27.010  -8.444  1.00  0.62           C  
ATOM   2899  C   THR A 182       9.631  26.661  -6.956  1.00  0.62           C  
ATOM   2900  O   THR A 182      10.623  26.097  -6.479  1.00  0.62           O  
ATOM   2901  CB  THR A 182       9.826  28.515  -8.636  1.00  0.62           C  
ATOM   2902  OG1 THR A 182       9.864  28.815 -10.038  1.00  0.62           O  
ATOM   2903  CG2 THR A 182      11.121  28.950  -7.971  1.00  0.62           C  
ATOM   2904  H   THR A 182       7.784  27.319  -9.512  1.00  0.62           H  
ATOM   2905  HA  THR A 182      10.399  26.467  -8.944  1.00  0.62           H  
ATOM   2906  HB  THR A 182       8.992  29.062  -8.185  1.00  0.62           H  
ATOM   2907  HG1 THR A 182       8.945  28.716 -10.397  1.00  0.62           H  
ATOM   2908 1HG2 THR A 182      11.256  30.021  -8.111  1.00  0.62           H  
ATOM   2909 2HG2 THR A 182      11.069  28.727  -6.902  1.00  0.62           H  
ATOM   2910 3HG2 THR A 182      11.957  28.415  -8.411  1.00  0.62           H  
ATOM   2911  N   SER A 183       8.550  26.957  -6.221  1.00  0.60           N  
ATOM   2912  CA  SER A 183       8.512  26.650  -4.794  1.00  0.60           C  
ATOM   2913  C   SER A 183       8.609  25.153  -4.534  1.00  0.60           C  
ATOM   2914  O   SER A 183       9.372  24.695  -3.674  1.00  0.60           O  
ATOM   2915  CB  SER A 183       7.206  27.140  -4.212  1.00  0.60           C  
ATOM   2916  OG  SER A 183       7.141  28.497  -4.266  1.00  0.60           O  
ATOM   2917  H   SER A 183       7.752  27.427  -6.653  1.00  0.60           H  
ATOM   2918  HA  SER A 183       9.345  27.160  -4.304  1.00  0.60           H  
ATOM   2919 1HB  SER A 183       6.372  26.714  -4.758  1.00  0.60           H  
ATOM   2920 2HB  SER A 183       7.123  26.817  -3.189  1.00  0.60           H  
ATOM   2921  HG  SER A 183       8.052  28.797  -4.096  1.00  0.60           H  
ATOM   2922  N   ALA A 184       7.847  24.376  -5.294  1.00  0.58           N  
ATOM   2923  CA  ALA A 184       7.821  22.928  -5.149  1.00  0.58           C  
ATOM   2924  C   ALA A 184       9.182  22.297  -5.461  1.00  0.58           C  
ATOM   2925  O   ALA A 184       9.638  21.354  -4.798  1.00  0.58           O  
ATOM   2926  CB  ALA A 184       6.758  22.388  -6.053  1.00  0.58           C  
ATOM   2927  H   ALA A 184       7.232  24.803  -5.992  1.00  0.58           H  
ATOM   2928  HA  ALA A 184       7.565  22.699  -4.117  1.00  0.58           H  
ATOM   2929 1HB  ALA A 184       6.679  21.333  -5.939  1.00  0.58           H  
ATOM   2930 2HB  ALA A 184       5.807  22.840  -5.800  1.00  0.58           H  
ATOM   2931 3HB  ALA A 184       6.999  22.626  -7.090  1.00  0.58           H  
ATOM   2932  N   HIS A 185       9.846  22.857  -6.473  1.00  0.57           N  
ATOM   2933  CA  HIS A 185      11.169  22.443  -6.915  1.00  0.57           C  
ATOM   2934  C   HIS A 185      12.181  22.764  -5.823  1.00  0.57           C  
ATOM   2935  O   HIS A 185      12.958  21.910  -5.399  1.00  0.57           O  
ATOM   2936  CB  HIS A 185      11.515  23.149  -8.226  1.00  0.57           C  
ATOM   2937  CG  HIS A 185      12.825  22.785  -8.848  1.00  0.57           C  
ATOM   2938  ND1 HIS A 185      13.053  21.564  -9.447  1.00  0.57           N  
ATOM   2939  CD2 HIS A 185      13.970  23.490  -8.985  1.00  0.57           C  
ATOM   2940  CE1 HIS A 185      14.281  21.533  -9.929  1.00  0.57           C  
ATOM   2941  NE2 HIS A 185      14.863  22.690  -9.663  1.00  0.57           N  
ATOM   2942  H   HIS A 185       9.395  23.609  -6.993  1.00  0.57           H  
ATOM   2943  HA  HIS A 185      11.183  21.368  -7.089  1.00  0.57           H  
ATOM   2944 1HB  HIS A 185      10.731  22.935  -8.957  1.00  0.57           H  
ATOM   2945 2HB  HIS A 185      11.508  24.223  -8.067  1.00  0.57           H  
ATOM   2946  HD1 HIS A 185      12.398  20.806  -9.524  1.00  0.57           H  
ATOM   2947  HD2 HIS A 185      14.258  24.495  -8.677  1.00  0.57           H  
ATOM   2948  HE1 HIS A 185      14.644  20.647 -10.450  1.00  0.57           H  
ATOM   2949  N   THR A 186      12.133  24.001  -5.330  1.00  0.57           N  
ATOM   2950  CA  THR A 186      13.014  24.511  -4.287  1.00  0.57           C  
ATOM   2951  C   THR A 186      12.878  23.671  -3.015  1.00  0.57           C  
ATOM   2952  O   THR A 186      13.861  23.427  -2.312  1.00  0.57           O  
ATOM   2953  CB  THR A 186      12.712  25.986  -3.988  1.00  0.57           C  
ATOM   2954  OG1 THR A 186      12.876  26.757  -5.187  1.00  0.57           O  
ATOM   2955  CG2 THR A 186      13.657  26.496  -2.936  1.00  0.57           C  
ATOM   2956  H   THR A 186      11.457  24.652  -5.721  1.00  0.57           H  
ATOM   2957  HA  THR A 186      14.042  24.437  -4.635  1.00  0.57           H  
ATOM   2958  HB  THR A 186      11.686  26.085  -3.639  1.00  0.57           H  
ATOM   2959  HG1 THR A 186      12.182  26.475  -5.822  1.00  0.57           H  
ATOM   2960 1HG2 THR A 186      13.438  27.541  -2.729  1.00  0.57           H  
ATOM   2961 2HG2 THR A 186      13.532  25.906  -2.032  1.00  0.57           H  
ATOM   2962 3HG2 THR A 186      14.681  26.401  -3.291  1.00  0.57           H  
ATOM   2963  N   SER A 187      11.648  23.212  -2.743  1.00  0.57           N  
ATOM   2964  CA  SER A 187      11.309  22.391  -1.586  1.00  0.57           C  
ATOM   2965  C   SER A 187      11.822  20.958  -1.732  1.00  0.57           C  
ATOM   2966  O   SER A 187      11.771  20.182  -0.782  1.00  0.57           O  
ATOM   2967  CB  SER A 187       9.807  22.296  -1.435  1.00  0.57           C  
ATOM   2968  OG  SER A 187       9.248  23.533  -1.194  1.00  0.57           O  
ATOM   2969  H   SER A 187      10.884  23.493  -3.356  1.00  0.57           H  
ATOM   2970  HA  SER A 187      11.752  22.842  -0.699  1.00  0.57           H  
ATOM   2971 1HB  SER A 187       9.376  21.872  -2.333  1.00  0.57           H  
ATOM   2972 2HB  SER A 187       9.571  21.628  -0.616  1.00  0.57           H  
ATOM   2973  HG  SER A 187       9.267  24.000  -2.058  1.00  0.57           H  
ATOM   2974  N   LYS A 188      12.311  20.617  -2.924  1.00  0.57           N  
ATOM   2975  CA  LYS A 188      12.816  19.311  -3.311  1.00  0.57           C  
ATOM   2976  C   LYS A 188      11.782  18.194  -3.346  1.00  0.57           C  
ATOM   2977  O   LYS A 188      12.098  17.054  -3.019  1.00  0.57           O  
ATOM   2978  CB  LYS A 188      13.978  18.900  -2.403  1.00  0.57           C  
ATOM   2979  CG  LYS A 188      15.103  19.944  -2.310  1.00  0.57           C  
ATOM   2980  CD  LYS A 188      15.761  20.179  -3.663  1.00  0.57           C  
ATOM   2981  CE  LYS A 188      16.903  21.174  -3.556  1.00  0.57           C  
ATOM   2982  NZ  LYS A 188      17.514  21.469  -4.886  1.00  0.57           N  
ATOM   2983  H   LYS A 188      12.354  21.316  -3.657  1.00  0.57           H  
ATOM   2984  HA  LYS A 188      13.209  19.409  -4.324  1.00  0.57           H  
ATOM   2985 1HB  LYS A 188      13.619  18.676  -1.400  1.00  0.57           H  
ATOM   2986 2HB  LYS A 188      14.418  17.986  -2.793  1.00  0.57           H  
ATOM   2987 1HG  LYS A 188      14.708  20.892  -1.946  1.00  0.57           H  
ATOM   2988 2HG  LYS A 188      15.858  19.597  -1.607  1.00  0.57           H  
ATOM   2989 1HD  LYS A 188      16.135  19.237  -4.061  1.00  0.57           H  
ATOM   2990 2HD  LYS A 188      15.014  20.578  -4.355  1.00  0.57           H  
ATOM   2991 1HE  LYS A 188      16.519  22.104  -3.129  1.00  0.57           H  
ATOM   2992 2HE  LYS A 188      17.669  20.771  -2.895  1.00  0.57           H  
ATOM   2993 1HZ  LYS A 188      18.261  22.136  -4.772  1.00  0.57           H  
ATOM   2994 2HZ  LYS A 188      17.878  20.618  -5.288  1.00  0.57           H  
ATOM   2995 3HZ  LYS A 188      16.805  21.854  -5.499  1.00  0.57           H  
ATOM   2996  N   GLY A 189      10.560  18.492  -3.779  1.00  0.58           N  
ATOM   2997  CA  GLY A 189       9.598  17.405  -3.916  1.00  0.58           C  
ATOM   2998  C   GLY A 189       9.633  16.884  -5.338  1.00  0.58           C  
ATOM   2999  O   GLY A 189      10.455  17.329  -6.141  1.00  0.58           O  
ATOM   3000  H   GLY A 189      10.307  19.449  -4.040  1.00  0.58           H  
ATOM   3001 1HA  GLY A 189       9.838  16.601  -3.227  1.00  0.58           H  
ATOM   3002 2HA  GLY A 189       8.599  17.747  -3.679  1.00  0.58           H  
ATOM   3003  N   LEU A 190       8.731  15.963  -5.666  1.00  0.59           N  
ATOM   3004  CA  LEU A 190       8.637  15.443  -7.025  1.00  0.59           C  
ATOM   3005  C   LEU A 190       7.611  16.312  -7.717  1.00  0.59           C  
ATOM   3006  O   LEU A 190       6.447  16.308  -7.330  1.00  0.59           O  
ATOM   3007  CB  LEU A 190       8.231  13.958  -6.997  1.00  0.59           C  
ATOM   3008  CG  LEU A 190       8.016  13.264  -8.343  1.00  0.59           C  
ATOM   3009  CD1 LEU A 190       9.256  13.320  -9.104  1.00  0.59           C  
ATOM   3010  CD2 LEU A 190       7.615  11.811  -8.127  1.00  0.59           C  
ATOM   3011  H   LEU A 190       8.086  15.619  -4.953  1.00  0.59           H  
ATOM   3012  HA  LEU A 190       9.596  15.549  -7.530  1.00  0.59           H  
ATOM   3013 1HB  LEU A 190       9.003  13.415  -6.473  1.00  0.59           H  
ATOM   3014 2HB  LEU A 190       7.322  13.857  -6.425  1.00  0.59           H  
ATOM   3015  HG  LEU A 190       7.240  13.791  -8.905  1.00  0.59           H  
ATOM   3016 1HD1 LEU A 190       9.117  12.850 -10.076  1.00  0.59           H  
ATOM   3017 2HD1 LEU A 190       9.498  14.344  -9.215  1.00  0.59           H  
ATOM   3018 3HD1 LEU A 190      10.050  12.820  -8.576  1.00  0.59           H  
ATOM   3019 1HD2 LEU A 190       7.477  11.335  -9.096  1.00  0.59           H  
ATOM   3020 2HD2 LEU A 190       8.385  11.286  -7.584  1.00  0.59           H  
ATOM   3021 3HD2 LEU A 190       6.708  11.755  -7.563  1.00  0.59           H  
ATOM   3022  N   THR A 191       8.038  17.134  -8.670  1.00  0.61           N  
ATOM   3023  CA  THR A 191       7.101  18.113  -9.198  1.00  0.61           C  
ATOM   3024  C   THR A 191       6.458  17.749 -10.519  1.00  0.61           C  
ATOM   3025  O   THR A 191       7.146  17.514 -11.530  1.00  0.61           O  
ATOM   3026  CB  THR A 191       7.826  19.437  -9.367  1.00  0.61           C  
ATOM   3027  OG1 THR A 191       8.921  19.265 -10.271  1.00  0.61           O  
ATOM   3028  CG2 THR A 191       8.383  19.865  -8.050  1.00  0.61           C  
ATOM   3029  H   THR A 191       9.003  17.110  -8.995  1.00  0.61           H  
ATOM   3030  HA  THR A 191       6.299  18.253  -8.472  1.00  0.61           H  
ATOM   3031  HB  THR A 191       7.134  20.182  -9.743  1.00  0.61           H  
ATOM   3032  HG1 THR A 191       9.490  18.511  -9.990  1.00  0.61           H  
ATOM   3033 1HG2 THR A 191       8.898  20.811  -8.173  1.00  0.61           H  
ATOM   3034 2HG2 THR A 191       7.576  19.969  -7.359  1.00  0.61           H  
ATOM   3035 3HG2 THR A 191       9.080  19.115  -7.679  1.00  0.61           H  
ATOM   3036  N   ILE A 192       5.130  17.813 -10.508  1.00  0.65           N  
ATOM   3037  CA  ILE A 192       4.304  17.525 -11.654  1.00  0.65           C  
ATOM   3038  C   ILE A 192       3.582  18.750 -12.184  1.00  0.65           C  
ATOM   3039  O   ILE A 192       2.828  19.401 -11.450  1.00  0.65           O  
ATOM   3040  CB  ILE A 192       3.249  16.482 -11.281  1.00  0.65           C  
ATOM   3041  CG1 ILE A 192       3.913  15.248 -10.723  1.00  0.65           C  
ATOM   3042  CG2 ILE A 192       2.401  16.181 -12.452  1.00  0.65           C  
ATOM   3043  CD1 ILE A 192       4.878  14.545 -11.659  1.00  0.65           C  
ATOM   3044  H   ILE A 192       4.660  18.023  -9.625  1.00  0.65           H  
ATOM   3045  HA  ILE A 192       4.935  17.125 -12.439  1.00  0.65           H  
ATOM   3046  HB  ILE A 192       2.622  16.877 -10.479  1.00  0.65           H  
ATOM   3047 1HG1 ILE A 192       4.449  15.533  -9.814  1.00  0.65           H  
ATOM   3048 2HG1 ILE A 192       3.125  14.549 -10.457  1.00  0.65           H  
ATOM   3049 1HG2 ILE A 192       1.646  15.443 -12.186  1.00  0.65           H  
ATOM   3050 2HG2 ILE A 192       1.912  17.090 -12.800  1.00  0.65           H  
ATOM   3051 3HG2 ILE A 192       3.048  15.801 -13.227  1.00  0.65           H  
ATOM   3052 1HD1 ILE A 192       5.295  13.669 -11.161  1.00  0.65           H  
ATOM   3053 2HD1 ILE A 192       4.348  14.237 -12.545  1.00  0.65           H  
ATOM   3054 3HD1 ILE A 192       5.688  15.222 -11.936  1.00  0.65           H  
ATOM   3055  N   LEU A 193       3.770  19.042 -13.461  1.00  0.73           N  
ATOM   3056  CA  LEU A 193       3.068  20.166 -14.036  1.00  0.73           C  
ATOM   3057  C   LEU A 193       1.870  19.774 -14.842  1.00  0.73           C  
ATOM   3058  O   LEU A 193       1.917  18.864 -15.673  1.00  0.73           O  
ATOM   3059  CB  LEU A 193       3.965  21.012 -14.916  1.00  0.73           C  
ATOM   3060  CG  LEU A 193       5.017  21.743 -14.241  1.00  0.73           C  
ATOM   3061  CD1 LEU A 193       5.855  22.440 -15.282  1.00  0.73           C  
ATOM   3062  CD2 LEU A 193       4.353  22.706 -13.295  1.00  0.73           C  
ATOM   3063  H   LEU A 193       4.407  18.474 -14.017  1.00  0.73           H  
ATOM   3064  HA  LEU A 193       2.729  20.793 -13.223  1.00  0.73           H  
ATOM   3065 1HB  LEU A 193       4.435  20.365 -15.655  1.00  0.73           H  
ATOM   3066 2HB  LEU A 193       3.341  21.737 -15.442  1.00  0.73           H  
ATOM   3067  HG  LEU A 193       5.654  21.073 -13.679  1.00  0.73           H  
ATOM   3068 1HD1 LEU A 193       6.642  22.987 -14.792  1.00  0.73           H  
ATOM   3069 2HD1 LEU A 193       6.290  21.698 -15.936  1.00  0.73           H  
ATOM   3070 3HD1 LEU A 193       5.239  23.117 -15.866  1.00  0.73           H  
ATOM   3071 1HD2 LEU A 193       5.078  23.281 -12.795  1.00  0.73           H  
ATOM   3072 2HD2 LEU A 193       3.693  23.361 -13.842  1.00  0.73           H  
ATOM   3073 3HD2 LEU A 193       3.771  22.143 -12.564  1.00  0.73           H  
ATOM   3074  N   LEU A 194       0.813  20.516 -14.631  1.00  0.84           N  
ATOM   3075  CA  LEU A 194      -0.395  20.326 -15.393  1.00  0.84           C  
ATOM   3076  C   LEU A 194      -0.510  21.565 -16.288  1.00  0.84           C  
ATOM   3077  O   LEU A 194      -0.436  22.695 -15.801  1.00  0.84           O  
ATOM   3078  CB  LEU A 194      -1.555  20.134 -14.427  1.00  0.84           C  
ATOM   3079  CG  LEU A 194      -1.366  19.029 -13.346  1.00  0.84           C  
ATOM   3080  CD1 LEU A 194      -2.548  19.049 -12.496  1.00  0.84           C  
ATOM   3081  CD2 LEU A 194      -1.172  17.637 -13.969  1.00  0.84           C  
ATOM   3082  H   LEU A 194       0.861  21.230 -13.898  1.00  0.84           H  
ATOM   3083  HA  LEU A 194      -0.306  19.443 -16.027  1.00  0.84           H  
ATOM   3084 1HB  LEU A 194      -1.759  21.080 -13.922  1.00  0.84           H  
ATOM   3085 2HB  LEU A 194      -2.427  19.862 -15.011  1.00  0.84           H  
ATOM   3086  HG  LEU A 194      -0.498  19.275 -12.727  1.00  0.84           H  
ATOM   3087 1HD1 LEU A 194      -2.432  18.315 -11.709  1.00  0.84           H  
ATOM   3088 2HD1 LEU A 194      -2.655  20.037 -12.073  1.00  0.84           H  
ATOM   3089 3HD1 LEU A 194      -3.424  18.816 -13.104  1.00  0.84           H  
ATOM   3090 1HD2 LEU A 194      -1.053  16.893 -13.177  1.00  0.84           H  
ATOM   3091 2HD2 LEU A 194      -2.042  17.381 -14.580  1.00  0.84           H  
ATOM   3092 3HD2 LEU A 194      -0.283  17.648 -14.587  1.00  0.84           H  
ATOM   3093  N   LYS A 195      -0.626  21.355 -17.594  1.00  0.98           N  
ATOM   3094  CA  LYS A 195      -0.591  22.434 -18.586  1.00  0.98           C  
ATOM   3095  C   LYS A 195      -1.929  22.954 -19.136  1.00  0.98           C  
ATOM   3096  O   LYS A 195      -1.935  23.602 -20.182  1.00  0.98           O  
ATOM   3097  CB  LYS A 195       0.233  21.978 -19.776  1.00  0.98           C  
ATOM   3098  CG  LYS A 195       1.698  21.683 -19.492  1.00  0.98           C  
ATOM   3099  CD  LYS A 195       2.416  21.467 -20.812  1.00  0.98           C  
ATOM   3100  CE  LYS A 195       1.856  20.225 -21.465  1.00  0.98           C  
ATOM   3101  NZ  LYS A 195       2.411  19.950 -22.818  1.00  0.98           N  
ATOM   3102  H   LYS A 195      -0.673  20.395 -17.940  1.00  0.98           H  
ATOM   3103  HA  LYS A 195      -0.087  23.284 -18.125  1.00  0.98           H  
ATOM   3104 1HB  LYS A 195      -0.210  21.066 -20.184  1.00  0.98           H  
ATOM   3105 2HB  LYS A 195       0.195  22.737 -20.556  1.00  0.98           H  
ATOM   3106 1HG  LYS A 195       2.123  22.491 -18.924  1.00  0.98           H  
ATOM   3107 2HG  LYS A 195       1.768  20.767 -18.899  1.00  0.98           H  
ATOM   3108 1HD  LYS A 195       2.270  22.324 -21.468  1.00  0.98           H  
ATOM   3109 2HD  LYS A 195       3.482  21.328 -20.639  1.00  0.98           H  
ATOM   3110 1HE  LYS A 195       2.058  19.369 -20.823  1.00  0.98           H  
ATOM   3111 2HE  LYS A 195       0.778  20.345 -21.552  1.00  0.98           H  
ATOM   3112 1HZ  LYS A 195       1.926  19.102 -23.147  1.00  0.98           H  
ATOM   3113 2HZ  LYS A 195       2.193  20.712 -23.429  1.00  0.98           H  
ATOM   3114 3HZ  LYS A 195       3.400  19.809 -22.799  1.00  0.98           H  
ATOM   3115  N   ASP A 196      -3.054  22.693 -18.473  1.00  1.12           N  
ATOM   3116  CA  ASP A 196      -4.504  22.737 -18.308  1.00  1.12           C  
ATOM   3117  C   ASP A 196      -5.099  24.117 -18.562  1.00  1.12           C  
ATOM   3118  O   ASP A 196      -6.178  24.231 -19.146  1.00  1.12           O  
ATOM   3119  CB  ASP A 196      -4.883  22.339 -16.885  1.00  1.12           C  
ATOM   3120  CG  ASP A 196      -4.680  20.906 -16.640  1.00  1.12           C  
ATOM   3121  OD1 ASP A 196      -4.524  20.216 -17.568  1.00  1.12           O  
ATOM   3122  OD2 ASP A 196      -4.674  20.491 -15.510  1.00  1.12           O  
ATOM   3123  H   ASP A 196      -3.363  23.223 -19.276  1.00  1.12           H  
ATOM   3124  HA  ASP A 196      -4.949  22.033 -19.015  1.00  1.12           H  
ATOM   3125 1HB  ASP A 196      -4.281  22.912 -16.175  1.00  1.12           H  
ATOM   3126 2HB  ASP A 196      -5.930  22.591 -16.706  1.00  1.12           H  
ATOM   3127  N   ILE A 197      -4.416  25.160 -18.102  1.00  1.22           N  
ATOM   3128  CA  ILE A 197      -4.932  26.519 -18.257  1.00  1.22           C  
ATOM   3129  C   ILE A 197      -3.975  27.436 -19.030  1.00  1.22           C  
ATOM   3130  O   ILE A 197      -4.359  28.033 -20.037  1.00  1.22           O  
ATOM   3131  CB  ILE A 197      -5.256  27.132 -16.887  1.00  1.22           C  
ATOM   3132  CG1 ILE A 197      -6.334  26.299 -16.171  1.00  1.22           C  
ATOM   3133  CG2 ILE A 197      -5.761  28.540 -17.069  1.00  1.22           C  
ATOM   3134  CD1 ILE A 197      -6.549  26.721 -14.754  1.00  1.22           C  
ATOM   3135  H   ILE A 197      -3.534  25.003 -17.634  1.00  1.22           H  
ATOM   3136  HA  ILE A 197      -5.861  26.470 -18.820  1.00  1.22           H  
ATOM   3137  HB  ILE A 197      -4.362  27.141 -16.259  1.00  1.22           H  
ATOM   3138 1HG1 ILE A 197      -7.282  26.387 -16.710  1.00  1.22           H  
ATOM   3139 2HG1 ILE A 197      -6.035  25.259 -16.156  1.00  1.22           H  
ATOM   3140 1HG2 ILE A 197      -5.990  28.962 -16.094  1.00  1.22           H  
ATOM   3141 2HG2 ILE A 197      -4.999  29.152 -17.556  1.00  1.22           H  
ATOM   3142 3HG2 ILE A 197      -6.662  28.534 -17.678  1.00  1.22           H  
ATOM   3143 1HD1 ILE A 197      -7.308  26.091 -14.294  1.00  1.22           H  
ATOM   3144 2HD1 ILE A 197      -5.606  26.612 -14.219  1.00  1.22           H  
ATOM   3145 3HD1 ILE A 197      -6.874  27.764 -14.720  1.00  1.22           H  
ATOM   3146  N   LYS A 198      -2.732  27.551 -18.552  1.00  1.24           N  
ATOM   3147  CA  LYS A 198      -1.745  28.450 -19.157  1.00  1.24           C  
ATOM   3148  C   LYS A 198      -0.502  27.684 -19.593  1.00  1.24           C  
ATOM   3149  O   LYS A 198       0.037  26.884 -18.832  1.00  1.24           O  
ATOM   3150  CB  LYS A 198      -1.345  29.550 -18.164  1.00  1.24           C  
ATOM   3151  CG  LYS A 198      -0.338  30.583 -18.705  1.00  1.24           C  
ATOM   3152  CD  LYS A 198       0.000  31.645 -17.644  1.00  1.24           C  
ATOM   3153  CE  LYS A 198       0.976  32.695 -18.183  1.00  1.24           C  
ATOM   3154  NZ  LYS A 198       1.350  33.712 -17.138  1.00  1.24           N  
ATOM   3155  H   LYS A 198      -2.470  27.029 -17.729  1.00  1.24           H  
ATOM   3156  HA  LYS A 198      -2.183  28.911 -20.041  1.00  1.24           H  
ATOM   3157 1HB  LYS A 198      -2.240  30.091 -17.839  1.00  1.24           H  
ATOM   3158 2HB  LYS A 198      -0.902  29.092 -17.279  1.00  1.24           H  
ATOM   3159 1HG  LYS A 198       0.582  30.079 -19.006  1.00  1.24           H  
ATOM   3160 2HG  LYS A 198      -0.761  31.076 -19.578  1.00  1.24           H  
ATOM   3161 1HD  LYS A 198      -0.917  32.142 -17.317  1.00  1.24           H  
ATOM   3162 2HD  LYS A 198       0.453  31.154 -16.785  1.00  1.24           H  
ATOM   3163 1HE  LYS A 198       1.879  32.196 -18.532  1.00  1.24           H  
ATOM   3164 2HE  LYS A 198       0.510  33.210 -19.024  1.00  1.24           H  
ATOM   3165 1HZ  LYS A 198       1.988  34.387 -17.532  1.00  1.24           H  
ATOM   3166 2HZ  LYS A 198       0.520  34.201 -16.803  1.00  1.24           H  
ATOM   3167 3HZ  LYS A 198       1.793  33.252 -16.359  1.00  1.24           H  
ATOM   3168  N   GLU A 199      -0.055  27.910 -20.824  1.00  1.19           N  
ATOM   3169  CA  GLU A 199       1.134  27.224 -21.314  1.00  1.19           C  
ATOM   3170  C   GLU A 199       2.353  27.641 -20.461  1.00  1.19           C  
ATOM   3171  O   GLU A 199       2.533  28.835 -20.225  1.00  1.19           O  
ATOM   3172  CB  GLU A 199       1.365  27.576 -22.791  1.00  1.19           C  
ATOM   3173  CG  GLU A 199       2.506  26.825 -23.476  1.00  1.19           C  
ATOM   3174  CD  GLU A 199       2.660  27.188 -24.937  1.00  1.19           C  
ATOM   3175  OE1 GLU A 199       1.960  28.063 -25.388  1.00  1.19           O  
ATOM   3176  OE2 GLU A 199       3.464  26.578 -25.603  1.00  1.19           O  
ATOM   3177  H   GLU A 199      -0.543  28.563 -21.419  1.00  1.19           H  
ATOM   3178  HA  GLU A 199       0.941  26.161 -21.239  1.00  1.19           H  
ATOM   3179 1HB  GLU A 199       0.454  27.378 -23.358  1.00  1.19           H  
ATOM   3180 2HB  GLU A 199       1.575  28.642 -22.877  1.00  1.19           H  
ATOM   3181 1HG  GLU A 199       3.440  27.043 -22.954  1.00  1.19           H  
ATOM   3182 2HG  GLU A 199       2.318  25.758 -23.401  1.00  1.19           H  
ATOM   3183  N   PRO A 200       3.177  26.696 -19.963  1.00  1.08           N  
ATOM   3184  CA  PRO A 200       4.363  26.936 -19.157  1.00  1.08           C  
ATOM   3185  C   PRO A 200       5.531  27.471 -19.979  1.00  1.08           C  
ATOM   3186  O   PRO A 200       5.625  27.219 -21.176  1.00  1.08           O  
ATOM   3187  CB  PRO A 200       4.678  25.539 -18.621  1.00  1.08           C  
ATOM   3188  CG  PRO A 200       4.154  24.615 -19.647  1.00  1.08           C  
ATOM   3189  CD  PRO A 200       2.896  25.269 -20.175  1.00  1.08           C  
ATOM   3190  HA  PRO A 200       4.113  27.624 -18.342  1.00  1.08           H  
ATOM   3191 1HB  PRO A 200       5.759  25.448 -18.445  1.00  1.08           H  
ATOM   3192 2HB  PRO A 200       4.183  25.394 -17.661  1.00  1.08           H  
ATOM   3193 1HG  PRO A 200       4.898  24.479 -20.432  1.00  1.08           H  
ATOM   3194 2HG  PRO A 200       3.993  23.645 -19.196  1.00  1.08           H  
ATOM   3195 1HD  PRO A 200       2.812  25.028 -21.235  1.00  1.08           H  
ATOM   3196 2HD  PRO A 200       2.011  24.956 -19.591  1.00  1.08           H  
ATOM   3197  N   ASN A 201       6.465  28.132 -19.302  1.00  0.96           N  
ATOM   3198  CA  ASN A 201       7.710  28.571 -19.931  1.00  0.96           C  
ATOM   3199  C   ASN A 201       8.738  27.442 -19.894  1.00  0.96           C  
ATOM   3200  O   ASN A 201       8.613  26.510 -19.093  1.00  0.96           O  
ATOM   3201  CB  ASN A 201       8.243  29.832 -19.269  1.00  0.96           C  
ATOM   3202  CG  ASN A 201       7.398  31.061 -19.566  1.00  0.96           C  
ATOM   3203  OD1 ASN A 201       7.020  31.293 -20.722  1.00  0.96           O  
ATOM   3204  ND2 ASN A 201       7.105  31.846 -18.557  1.00  0.96           N  
ATOM   3205  H   ASN A 201       6.317  28.331 -18.322  1.00  0.96           H  
ATOM   3206  HA  ASN A 201       7.510  28.793 -20.981  1.00  0.96           H  
ATOM   3207 1HB  ASN A 201       8.276  29.688 -18.183  1.00  0.96           H  
ATOM   3208 2HB  ASN A 201       9.263  30.017 -19.603  1.00  0.96           H  
ATOM   3209 1HD2 ASN A 201       6.557  32.665 -18.707  1.00  0.96           H  
ATOM   3210 2HD2 ASN A 201       7.429  31.633 -17.611  1.00  0.96           H  
ATOM   3211  N   ASP A 202       9.774  27.536 -20.729  1.00  0.84           N  
ATOM   3212  CA  ASP A 202      10.782  26.480 -20.768  1.00  0.84           C  
ATOM   3213  C   ASP A 202      11.464  26.231 -19.423  1.00  0.84           C  
ATOM   3214  O   ASP A 202      11.660  25.082 -19.046  1.00  0.84           O  
ATOM   3215  CB  ASP A 202      11.856  26.820 -21.802  1.00  0.84           C  
ATOM   3216  CG  ASP A 202      11.373  26.712 -23.248  1.00  0.84           C  
ATOM   3217  OD1 ASP A 202      10.331  26.143 -23.478  1.00  0.84           O  
ATOM   3218  OD2 ASP A 202      12.054  27.211 -24.109  1.00  0.84           O  
ATOM   3219  H   ASP A 202       9.843  28.323 -21.360  1.00  0.84           H  
ATOM   3220  HA  ASP A 202      10.291  25.556 -21.072  1.00  0.84           H  
ATOM   3221 1HB  ASP A 202      12.217  27.833 -21.631  1.00  0.84           H  
ATOM   3222 2HB  ASP A 202      12.709  26.148 -21.668  1.00  0.84           H  
ATOM   3223  N   GLU A 203      11.785  27.287 -18.671  1.00  0.76           N  
ATOM   3224  CA  GLU A 203      12.456  27.092 -17.380  1.00  0.76           C  
ATOM   3225  C   GLU A 203      11.605  26.250 -16.434  1.00  0.76           C  
ATOM   3226  O   GLU A 203      12.095  25.361 -15.733  1.00  0.76           O  
ATOM   3227  CB  GLU A 203      12.777  28.442 -16.738  1.00  0.76           C  
ATOM   3228  CG  GLU A 203      13.486  28.340 -15.398  1.00  0.76           C  
ATOM   3229  CD  GLU A 203      13.907  29.675 -14.827  1.00  0.76           C  
ATOM   3230  OE1 GLU A 203      13.752  30.669 -15.488  1.00  0.76           O  
ATOM   3231  OE2 GLU A 203      14.367  29.690 -13.703  1.00  0.76           O  
ATOM   3232  H   GLU A 203      11.590  28.218 -19.007  1.00  0.76           H  
ATOM   3233  HA  GLU A 203      13.393  26.559 -17.558  1.00  0.76           H  
ATOM   3234 1HB  GLU A 203      13.402  29.028 -17.411  1.00  0.76           H  
ATOM   3235 2HB  GLU A 203      11.850  28.998 -16.583  1.00  0.76           H  
ATOM   3236 1HG  GLU A 203      12.808  27.857 -14.694  1.00  0.76           H  
ATOM   3237 2HG  GLU A 203      14.361  27.701 -15.511  1.00  0.76           H  
ATOM   3238  N   MET A 204      10.314  26.538 -16.428  1.00  0.70           N  
ATOM   3239  CA  MET A 204       9.349  25.844 -15.598  1.00  0.70           C  
ATOM   3240  C   MET A 204       9.340  24.358 -15.956  1.00  0.70           C  
ATOM   3241  O   MET A 204       9.438  23.492 -15.077  1.00  0.70           O  
ATOM   3242  CB  MET A 204       8.004  26.527 -15.818  1.00  0.70           C  
ATOM   3243  CG  MET A 204       6.841  26.017 -15.109  1.00  0.70           C  
ATOM   3244  SD  MET A 204       5.413  27.029 -15.448  1.00  0.70           S  
ATOM   3245  CE  MET A 204       4.114  26.056 -14.768  1.00  0.70           C  
ATOM   3246  H   MET A 204       9.986  27.266 -17.044  1.00  0.70           H  
ATOM   3247  HA  MET A 204       9.643  25.942 -14.555  1.00  0.70           H  
ATOM   3248 1HB  MET A 204       8.097  27.586 -15.564  1.00  0.70           H  
ATOM   3249 2HB  MET A 204       7.750  26.479 -16.863  1.00  0.70           H  
ATOM   3250 1HG  MET A 204       6.645  25.047 -15.471  1.00  0.70           H  
ATOM   3251 2HG  MET A 204       7.014  25.983 -14.040  1.00  0.70           H  
ATOM   3252 1HE  MET A 204       3.175  26.574 -14.911  1.00  0.70           H  
ATOM   3253 2HE  MET A 204       4.072  25.106 -15.275  1.00  0.70           H  
ATOM   3254 3HE  MET A 204       4.290  25.891 -13.706  1.00  0.70           H  
ATOM   3255  N   LEU A 205       9.293  24.075 -17.257  1.00  0.66           N  
ATOM   3256  CA  LEU A 205       9.317  22.702 -17.738  1.00  0.66           C  
ATOM   3257  C   LEU A 205      10.631  21.990 -17.420  1.00  0.66           C  
ATOM   3258  O   LEU A 205      10.621  20.815 -17.066  1.00  0.66           O  
ATOM   3259  CB  LEU A 205       9.073  22.683 -19.246  1.00  0.66           C  
ATOM   3260  CG  LEU A 205       7.664  23.042 -19.686  1.00  0.66           C  
ATOM   3261  CD1 LEU A 205       7.642  23.222 -21.191  1.00  0.66           C  
ATOM   3262  CD2 LEU A 205       6.715  21.908 -19.255  1.00  0.66           C  
ATOM   3263  H   LEU A 205       9.224  24.843 -17.929  1.00  0.66           H  
ATOM   3264  HA  LEU A 205       8.511  22.159 -17.249  1.00  0.66           H  
ATOM   3265 1HB  LEU A 205       9.755  23.393 -19.711  1.00  0.66           H  
ATOM   3266 2HB  LEU A 205       9.303  21.690 -19.624  1.00  0.66           H  
ATOM   3267  HG  LEU A 205       7.363  23.979 -19.227  1.00  0.66           H  
ATOM   3268 1HD1 LEU A 205       6.643  23.480 -21.522  1.00  0.66           H  
ATOM   3269 2HD1 LEU A 205       8.328  24.028 -21.465  1.00  0.66           H  
ATOM   3270 3HD1 LEU A 205       7.955  22.300 -21.673  1.00  0.66           H  
ATOM   3271 1HD2 LEU A 205       5.707  22.133 -19.561  1.00  0.66           H  
ATOM   3272 2HD2 LEU A 205       7.029  20.973 -19.722  1.00  0.66           H  
ATOM   3273 3HD2 LEU A 205       6.752  21.803 -18.182  1.00  0.66           H  
ATOM   3274  N   GLU A 206      11.765  22.700 -17.530  1.00  0.64           N  
ATOM   3275  CA  GLU A 206      13.067  22.105 -17.219  1.00  0.64           C  
ATOM   3276  C   GLU A 206      13.181  21.716 -15.747  1.00  0.64           C  
ATOM   3277  O   GLU A 206      13.766  20.685 -15.412  1.00  0.64           O  
ATOM   3278  CB  GLU A 206      14.217  23.054 -17.588  1.00  0.64           C  
ATOM   3279  CG  GLU A 206      14.457  23.226 -19.100  1.00  0.64           C  
ATOM   3280  CD  GLU A 206      15.553  24.225 -19.428  1.00  0.64           C  
ATOM   3281  OE1 GLU A 206      16.050  24.861 -18.528  1.00  0.64           O  
ATOM   3282  OE2 GLU A 206      15.894  24.341 -20.584  1.00  0.64           O  
ATOM   3283  H   GLU A 206      11.719  23.664 -17.855  1.00  0.64           H  
ATOM   3284  HA  GLU A 206      13.174  21.198 -17.812  1.00  0.64           H  
ATOM   3285 1HB  GLU A 206      14.009  24.042 -17.176  1.00  0.64           H  
ATOM   3286 2HB  GLU A 206      15.140  22.699 -17.136  1.00  0.64           H  
ATOM   3287 1HG  GLU A 206      14.734  22.258 -19.515  1.00  0.64           H  
ATOM   3288 2HG  GLU A 206      13.534  23.535 -19.576  1.00  0.64           H  
ATOM   3289  N   LYS A 207      12.627  22.551 -14.868  1.00  0.64           N  
ATOM   3290  CA  LYS A 207      12.631  22.278 -13.436  1.00  0.64           C  
ATOM   3291  C   LYS A 207      11.680  21.139 -13.057  1.00  0.64           C  
ATOM   3292  O   LYS A 207      11.973  20.358 -12.147  1.00  0.64           O  
ATOM   3293  CB  LYS A 207      12.301  23.547 -12.668  1.00  0.64           C  
ATOM   3294  CG  LYS A 207      13.401  24.584 -12.663  1.00  0.64           C  
ATOM   3295  CD  LYS A 207      12.990  25.839 -11.906  1.00  0.64           C  
ATOM   3296  CE  LYS A 207      14.131  26.849 -11.901  1.00  0.64           C  
ATOM   3297  NZ  LYS A 207      13.755  28.132 -11.243  1.00  0.64           N  
ATOM   3298  H   LYS A 207      12.201  23.414 -15.207  1.00  0.64           H  
ATOM   3299  HA  LYS A 207      13.637  21.970 -13.155  1.00  0.64           H  
ATOM   3300 1HB  LYS A 207      11.465  24.029 -13.167  1.00  0.64           H  
ATOM   3301 2HB  LYS A 207      12.010  23.314 -11.650  1.00  0.64           H  
ATOM   3302 1HG  LYS A 207      14.294  24.163 -12.201  1.00  0.64           H  
ATOM   3303 2HG  LYS A 207      13.638  24.856 -13.692  1.00  0.64           H  
ATOM   3304 1HD  LYS A 207      12.123  26.284 -12.398  1.00  0.64           H  
ATOM   3305 2HD  LYS A 207      12.715  25.587 -10.881  1.00  0.64           H  
ATOM   3306 1HE  LYS A 207      14.981  26.417 -11.376  1.00  0.64           H  
ATOM   3307 2HE  LYS A 207      14.419  27.051 -12.927  1.00  0.64           H  
ATOM   3308 1HZ  LYS A 207      14.542  28.771 -11.273  1.00  0.64           H  
ATOM   3309 2HZ  LYS A 207      12.967  28.549 -11.732  1.00  0.64           H  
ATOM   3310 3HZ  LYS A 207      13.501  27.963 -10.286  1.00  0.64           H  
ATOM   3311  N   ALA A 208      10.544  21.041 -13.749  1.00  0.65           N  
ATOM   3312  CA  ALA A 208       9.553  20.004 -13.466  1.00  0.65           C  
ATOM   3313  C   ALA A 208      10.111  18.610 -13.674  1.00  0.65           C  
ATOM   3314  O   ALA A 208      10.911  18.371 -14.579  1.00  0.65           O  
ATOM   3315  CB  ALA A 208       8.333  20.175 -14.340  1.00  0.65           C  
ATOM   3316  H   ALA A 208      10.336  21.730 -14.472  1.00  0.65           H  
ATOM   3317  HA  ALA A 208       9.258  20.107 -12.435  1.00  0.65           H  
ATOM   3318 1HB  ALA A 208       7.589  19.417 -14.085  1.00  0.65           H  
ATOM   3319 2HB  ALA A 208       7.951  21.154 -14.151  1.00  0.65           H  
ATOM   3320 3HB  ALA A 208       8.613  20.080 -15.386  1.00  0.65           H  
ATOM   3321  N   HIS A 209       9.665  17.665 -12.851  1.00  0.68           N  
ATOM   3322  CA  HIS A 209      10.076  16.283 -13.024  1.00  0.68           C  
ATOM   3323  C   HIS A 209       9.249  15.626 -14.125  1.00  0.68           C  
ATOM   3324  O   HIS A 209       9.733  14.757 -14.854  1.00  0.68           O  
ATOM   3325  CB  HIS A 209       9.954  15.511 -11.719  1.00  0.68           C  
ATOM   3326  CG  HIS A 209      10.956  15.963 -10.661  1.00  0.68           C  
ATOM   3327  ND1 HIS A 209      10.731  17.040  -9.814  1.00  0.68           N  
ATOM   3328  CD2 HIS A 209      12.168  15.462 -10.316  1.00  0.68           C  
ATOM   3329  CE1 HIS A 209      11.773  17.183  -9.004  1.00  0.68           C  
ATOM   3330  NE2 HIS A 209      12.653  16.235  -9.286  1.00  0.68           N  
ATOM   3331  H   HIS A 209       8.989  17.891 -12.123  1.00  0.68           H  
ATOM   3332  HA  HIS A 209      11.119  16.247 -13.331  1.00  0.68           H  
ATOM   3333 1HB  HIS A 209       8.944  15.628 -11.320  1.00  0.68           H  
ATOM   3334 2HB  HIS A 209      10.109  14.452 -11.912  1.00  0.68           H  
ATOM   3335  HD2 HIS A 209      12.666  14.602 -10.769  1.00  0.68           H  
ATOM   3336  HE1 HIS A 209      11.881  17.947  -8.229  1.00  0.68           H  
ATOM   3337  HE2 HIS A 209      13.542  16.095  -8.821  1.00  0.68           H  
ATOM   3338  N   PHE A 210       8.011  16.089 -14.272  1.00  0.73           N  
ATOM   3339  CA  PHE A 210       7.139  15.549 -15.309  1.00  0.73           C  
ATOM   3340  C   PHE A 210       6.001  16.518 -15.595  1.00  0.73           C  
ATOM   3341  O   PHE A 210       5.602  17.298 -14.739  1.00  0.73           O  
ATOM   3342  CB  PHE A 210       6.532  14.200 -14.942  1.00  0.73           C  
ATOM   3343  CG  PHE A 210       6.314  13.373 -16.185  1.00  0.73           C  
ATOM   3344  CD1 PHE A 210       7.356  12.622 -16.707  1.00  0.73           C  
ATOM   3345  CD2 PHE A 210       5.124  13.375 -16.855  1.00  0.73           C  
ATOM   3346  CE1 PHE A 210       7.184  11.879 -17.861  1.00  0.73           C  
ATOM   3347  CE2 PHE A 210       4.939  12.652 -18.002  1.00  0.73           C  
ATOM   3348  CZ  PHE A 210       5.967  11.894 -18.508  1.00  0.73           C  
ATOM   3349  H   PHE A 210       7.670  16.773 -13.600  1.00  0.73           H  
ATOM   3350  HA  PHE A 210       7.718  15.427 -16.219  1.00  0.73           H  
ATOM   3351 1HB  PHE A 210       7.181  13.653 -14.260  1.00  0.73           H  
ATOM   3352 2HB  PHE A 210       5.577  14.349 -14.472  1.00  0.73           H  
ATOM   3353  HD1 PHE A 210       8.321  12.620 -16.190  1.00  0.73           H  
ATOM   3354  HD2 PHE A 210       4.319  13.978 -16.478  1.00  0.73           H  
ATOM   3355  HE1 PHE A 210       8.010  11.287 -18.255  1.00  0.73           H  
ATOM   3356  HE2 PHE A 210       3.971  12.686 -18.509  1.00  0.73           H  
ATOM   3357  HZ  PHE A 210       5.821  11.316 -19.420  1.00  0.73           H  
ATOM   3358  N   TYR A 211       5.523  16.487 -16.832  1.00  0.78           N  
ATOM   3359  CA  TYR A 211       4.413  17.323 -17.251  1.00  0.78           C  
ATOM   3360  C   TYR A 211       3.291  16.513 -17.904  1.00  0.78           C  
ATOM   3361  O   TYR A 211       3.539  15.509 -18.569  1.00  0.78           O  
ATOM   3362  CB  TYR A 211       4.949  18.298 -18.279  1.00  0.78           C  
ATOM   3363  CG  TYR A 211       5.457  17.512 -19.441  1.00  0.78           C  
ATOM   3364  CD1 TYR A 211       4.613  17.201 -20.490  1.00  0.78           C  
ATOM   3365  CD2 TYR A 211       6.767  17.048 -19.435  1.00  0.78           C  
ATOM   3366  CE1 TYR A 211       5.074  16.435 -21.544  1.00  0.78           C  
ATOM   3367  CE2 TYR A 211       7.230  16.281 -20.485  1.00  0.78           C  
ATOM   3368  CZ  TYR A 211       6.390  15.974 -21.539  1.00  0.78           C  
ATOM   3369  OH  TYR A 211       6.849  15.207 -22.588  1.00  0.78           O  
ATOM   3370  H   TYR A 211       5.921  15.835 -17.494  1.00  0.78           H  
ATOM   3371  HA  TYR A 211       4.011  17.844 -16.387  1.00  0.78           H  
ATOM   3372 1HB  TYR A 211       4.154  18.969 -18.618  1.00  0.78           H  
ATOM   3373 2HB  TYR A 211       5.760  18.896 -17.862  1.00  0.78           H  
ATOM   3374  HD1 TYR A 211       3.582  17.553 -20.481  1.00  0.78           H  
ATOM   3375  HD2 TYR A 211       7.427  17.285 -18.599  1.00  0.78           H  
ATOM   3376  HE1 TYR A 211       4.406  16.187 -22.370  1.00  0.78           H  
ATOM   3377  HE2 TYR A 211       8.258  15.915 -20.481  1.00  0.78           H  
ATOM   3378  HH  TYR A 211       7.767  14.971 -22.433  1.00  0.78           H  
ATOM   3379  N   TYR A 212       2.072  17.026 -17.787  1.00  0.85           N  
ATOM   3380  CA  TYR A 212       0.884  16.433 -18.393  1.00  0.85           C  
ATOM   3381  C   TYR A 212       0.049  17.434 -19.186  1.00  0.85           C  
ATOM   3382  O   TYR A 212       0.117  18.639 -18.930  1.00  0.85           O  
ATOM   3383  CB  TYR A 212       0.054  15.776 -17.307  1.00  0.85           C  
ATOM   3384  CG  TYR A 212       0.779  14.638 -16.641  1.00  0.85           C  
ATOM   3385  CD1 TYR A 212       1.505  14.810 -15.501  1.00  0.85           C  
ATOM   3386  CD2 TYR A 212       0.741  13.423 -17.231  1.00  0.85           C  
ATOM   3387  CE1 TYR A 212       2.171  13.716 -14.957  1.00  0.85           C  
ATOM   3388  CE2 TYR A 212       1.377  12.358 -16.712  1.00  0.85           C  
ATOM   3389  CZ  TYR A 212       2.093  12.486 -15.572  1.00  0.85           C  
ATOM   3390  OH  TYR A 212       2.749  11.398 -15.045  1.00  0.85           O  
ATOM   3391  H   TYR A 212       1.965  17.840 -17.189  1.00  0.85           H  
ATOM   3392  HA  TYR A 212       1.207  15.661 -19.093  1.00  0.85           H  
ATOM   3393 1HB  TYR A 212      -0.200  16.510 -16.558  1.00  0.85           H  
ATOM   3394 2HB  TYR A 212      -0.871  15.408 -17.723  1.00  0.85           H  
ATOM   3395  HD1 TYR A 212       1.551  15.792 -15.037  1.00  0.85           H  
ATOM   3396  HD2 TYR A 212       0.202  13.311 -18.134  1.00  0.85           H  
ATOM   3397  HE1 TYR A 212       2.750  13.809 -14.060  1.00  0.85           H  
ATOM   3398  HE2 TYR A 212       1.314  11.407 -17.222  1.00  0.85           H  
ATOM   3399  HH  TYR A 212       2.663  10.638 -15.678  1.00  0.85           H  
ATOM   3400  N   ASP A 213      -0.758  16.940 -20.143  1.00  0.92           N  
ATOM   3401  CA  ASP A 213      -1.614  17.830 -20.927  1.00  0.92           C  
ATOM   3402  C   ASP A 213      -2.980  17.993 -20.276  1.00  0.92           C  
ATOM   3403  O   ASP A 213      -3.748  18.892 -20.625  1.00  0.92           O  
ATOM   3404  CB  ASP A 213      -1.736  17.313 -22.358  1.00  0.92           C  
ATOM   3405  CG  ASP A 213      -0.377  17.362 -23.120  1.00  0.92           C  
ATOM   3406  OD1 ASP A 213       0.313  18.347 -22.963  1.00  0.92           O  
ATOM   3407  OD2 ASP A 213      -0.044  16.448 -23.815  1.00  0.92           O  
ATOM   3408  H   ASP A 213      -0.845  15.927 -20.327  1.00  0.92           H  
ATOM   3409  HA  ASP A 213      -1.150  18.814 -20.964  1.00  0.92           H  
ATOM   3410 1HB  ASP A 213      -2.101  16.279 -22.339  1.00  0.92           H  
ATOM   3411 2HB  ASP A 213      -2.470  17.908 -22.898  1.00  0.92           H  
ATOM   3412  N   GLN A 214      -3.279  17.087 -19.351  1.00  0.98           N  
ATOM   3413  CA  GLN A 214      -4.520  17.095 -18.585  1.00  0.98           C  
ATOM   3414  C   GLN A 214      -4.391  16.238 -17.320  1.00  0.98           C  
ATOM   3415  O   GLN A 214      -3.638  15.256 -17.280  1.00  0.98           O  
ATOM   3416  CB  GLN A 214      -5.704  16.647 -19.453  1.00  0.98           C  
ATOM   3417  CG  GLN A 214      -5.565  15.263 -19.957  1.00  0.98           C  
ATOM   3418  CD  GLN A 214      -6.654  14.803 -20.880  1.00  0.98           C  
ATOM   3419  OE1 GLN A 214      -7.786  15.311 -20.881  1.00  0.98           O  
ATOM   3420  NE2 GLN A 214      -6.311  13.798 -21.677  1.00  0.98           N  
ATOM   3421  H   GLN A 214      -2.598  16.364 -19.173  1.00  0.98           H  
ATOM   3422  HA  GLN A 214      -4.718  18.110 -18.271  1.00  0.98           H  
ATOM   3423 1HB  GLN A 214      -6.625  16.711 -18.879  1.00  0.98           H  
ATOM   3424 2HB  GLN A 214      -5.803  17.310 -20.311  1.00  0.98           H  
ATOM   3425 1HG  GLN A 214      -4.642  15.228 -20.522  1.00  0.98           H  
ATOM   3426 2HG  GLN A 214      -5.512  14.591 -19.133  1.00  0.98           H  
ATOM   3427 1HE2 GLN A 214      -6.965  13.411 -22.321  1.00  0.98           H  
ATOM   3428 2HE2 GLN A 214      -5.351  13.408 -21.608  1.00  0.98           H  
ATOM   3429  N   MET A 215      -5.224  16.527 -16.326  1.00  1.03           N  
ATOM   3430  CA  MET A 215      -5.266  15.728 -15.098  1.00  1.03           C  
ATOM   3431  C   MET A 215      -5.582  14.246 -15.378  1.00  1.03           C  
ATOM   3432  O   MET A 215      -5.115  13.366 -14.654  1.00  1.03           O  
ATOM   3433  CB  MET A 215      -6.253  16.332 -14.102  1.00  1.03           C  
ATOM   3434  CG  MET A 215      -6.247  15.669 -12.760  1.00  1.03           C  
ATOM   3435  SD  MET A 215      -4.693  15.831 -11.812  1.00  1.03           S  
ATOM   3436  CE  MET A 215      -5.029  17.340 -10.926  1.00  1.03           C  
ATOM   3437  H   MET A 215      -5.804  17.354 -16.408  1.00  1.03           H  
ATOM   3438  HA  MET A 215      -4.277  15.768 -14.641  1.00  1.03           H  
ATOM   3439 1HB  MET A 215      -5.999  17.376 -13.946  1.00  1.03           H  
ATOM   3440 2HB  MET A 215      -7.262  16.293 -14.505  1.00  1.03           H  
ATOM   3441 1HG  MET A 215      -7.025  16.123 -12.180  1.00  1.03           H  
ATOM   3442 2HG  MET A 215      -6.491  14.630 -12.892  1.00  1.03           H  
ATOM   3443 1HE  MET A 215      -4.183  17.592 -10.290  1.00  1.03           H  
ATOM   3444 2HE  MET A 215      -5.215  18.152 -11.629  1.00  1.03           H  
ATOM   3445 3HE  MET A 215      -5.903  17.199 -10.318  1.00  1.03           H  
ATOM   3446  N   TYR A 216      -6.321  13.965 -16.455  1.00  1.08           N  
ATOM   3447  CA  TYR A 216      -6.651  12.587 -16.823  1.00  1.08           C  
ATOM   3448  C   TYR A 216      -5.403  11.818 -17.306  1.00  1.08           C  
ATOM   3449  O   TYR A 216      -5.363  10.580 -17.259  1.00  1.08           O  
ATOM   3450  CB  TYR A 216      -7.719  12.536 -17.922  1.00  1.08           C  
ATOM   3451  CG  TYR A 216      -9.137  12.859 -17.514  1.00  1.08           C  
ATOM   3452  CD1 TYR A 216      -9.736  14.036 -17.946  1.00  1.08           C  
ATOM   3453  CD2 TYR A 216      -9.857  11.959 -16.739  1.00  1.08           C  
ATOM   3454  CE1 TYR A 216     -11.052  14.300 -17.616  1.00  1.08           C  
ATOM   3455  CE2 TYR A 216     -11.167  12.230 -16.410  1.00  1.08           C  
ATOM   3456  CZ  TYR A 216     -11.767  13.384 -16.849  1.00  1.08           C  
ATOM   3457  OH  TYR A 216     -13.081  13.631 -16.531  1.00  1.08           O  
ATOM   3458  H   TYR A 216      -6.668  14.724 -17.023  1.00  1.08           H  
ATOM   3459  HA  TYR A 216      -7.039  12.078 -15.940  1.00  1.08           H  
ATOM   3460 1HB  TYR A 216      -7.448  13.217 -18.707  1.00  1.08           H  
ATOM   3461 2HB  TYR A 216      -7.723  11.539 -18.364  1.00  1.08           H  
ATOM   3462  HD1 TYR A 216      -9.174  14.744 -18.561  1.00  1.08           H  
ATOM   3463  HD2 TYR A 216      -9.394  11.033 -16.401  1.00  1.08           H  
ATOM   3464  HE1 TYR A 216     -11.526  15.214 -17.965  1.00  1.08           H  
ATOM   3465  HE2 TYR A 216     -11.735  11.525 -15.814  1.00  1.08           H  
ATOM   3466  HH  TYR A 216     -13.322  13.125 -15.745  1.00  1.08           H  
ATOM   3467  N   ASP A 217      -4.379  12.534 -17.795  1.00  1.11           N  
ATOM   3468  CA  ASP A 217      -3.168  11.869 -18.254  1.00  1.11           C  
ATOM   3469  C   ASP A 217      -2.440  11.452 -16.992  1.00  1.11           C  
ATOM   3470  O   ASP A 217      -1.868  10.365 -16.904  1.00  1.11           O  
ATOM   3471  CB  ASP A 217      -2.245  12.803 -19.027  1.00  1.11           C  
ATOM   3472  CG  ASP A 217      -2.717  13.320 -20.330  1.00  1.11           C  
ATOM   3473  OD1 ASP A 217      -3.667  12.785 -20.886  1.00  1.11           O  
ATOM   3474  OD2 ASP A 217      -2.138  14.319 -20.777  1.00  1.11           O  
ATOM   3475  H   ASP A 217      -4.408  13.548 -17.792  1.00  1.11           H  
ATOM   3476  HA  ASP A 217      -3.420  10.991 -18.848  1.00  1.11           H  
ATOM   3477 1HB  ASP A 217      -2.031  13.645 -18.400  1.00  1.11           H  
ATOM   3478 2HB  ASP A 217      -1.317  12.276 -19.212  1.00  1.11           H  
ATOM   3479  N   PHE A 218      -2.487  12.333 -15.992  1.00  1.13           N  
ATOM   3480  CA  PHE A 218      -1.866  12.022 -14.715  1.00  1.13           C  
ATOM   3481  C   PHE A 218      -2.512  10.760 -14.145  1.00  1.13           C  
ATOM   3482  O   PHE A 218      -1.818   9.830 -13.733  1.00  1.13           O  
ATOM   3483  CB  PHE A 218      -1.929  13.175 -13.725  1.00  1.13           C  
ATOM   3484  CG  PHE A 218      -1.351  12.760 -12.445  1.00  1.13           C  
ATOM   3485  CD1 PHE A 218       0.010  12.658 -12.294  1.00  1.13           C  
ATOM   3486  CD2 PHE A 218      -2.148  12.453 -11.394  1.00  1.13           C  
ATOM   3487  CE1 PHE A 218       0.562  12.244 -11.124  1.00  1.13           C  
ATOM   3488  CE2 PHE A 218      -1.604  12.048 -10.224  1.00  1.13           C  
ATOM   3489  CZ  PHE A 218      -0.259  11.937 -10.097  1.00  1.13           C  
ATOM   3490  H   PHE A 218      -2.959  13.229 -16.144  1.00  1.13           H  
ATOM   3491  HA  PHE A 218      -0.814  11.804 -14.887  1.00  1.13           H  
ATOM   3492 1HB  PHE A 218      -1.371  14.030 -14.108  1.00  1.13           H  
ATOM   3493 2HB  PHE A 218      -2.950  13.485 -13.558  1.00  1.13           H  
ATOM   3494  HD1 PHE A 218       0.629  12.894 -13.113  1.00  1.13           H  
ATOM   3495  HD2 PHE A 218      -3.216  12.535 -11.508  1.00  1.13           H  
ATOM   3496  HE1 PHE A 218       1.645  12.161 -11.019  1.00  1.13           H  
ATOM   3497  HE2 PHE A 218      -2.226  11.811  -9.383  1.00  1.13           H  
ATOM   3498  HZ  PHE A 218       0.140  11.607  -9.156  1.00  1.13           H  
ATOM   3499  N   LEU A 219      -3.847  10.726 -14.145  1.00  1.16           N  
ATOM   3500  CA  LEU A 219      -4.592   9.559 -13.670  1.00  1.16           C  
ATOM   3501  C   LEU A 219      -4.135   8.292 -14.405  1.00  1.16           C  
ATOM   3502  O   LEU A 219      -3.854   7.265 -13.781  1.00  1.16           O  
ATOM   3503  CB  LEU A 219      -6.084   9.764 -13.926  1.00  1.16           C  
ATOM   3504  CG  LEU A 219      -7.046   8.670 -13.480  1.00  1.16           C  
ATOM   3505  CD1 LEU A 219      -6.995   8.506 -11.957  1.00  1.16           C  
ATOM   3506  CD2 LEU A 219      -8.436   9.063 -13.947  1.00  1.16           C  
ATOM   3507  H   LEU A 219      -4.354  11.549 -14.475  1.00  1.16           H  
ATOM   3508  HA  LEU A 219      -4.413   9.439 -12.608  1.00  1.16           H  
ATOM   3509 1HB  LEU A 219      -6.395  10.691 -13.487  1.00  1.16           H  
ATOM   3510 2HB  LEU A 219      -6.220   9.856 -14.995  1.00  1.16           H  
ATOM   3511  HG  LEU A 219      -6.766   7.711 -13.933  1.00  1.16           H  
ATOM   3512 1HD1 LEU A 219      -7.692   7.724 -11.654  1.00  1.16           H  
ATOM   3513 2HD1 LEU A 219      -5.991   8.225 -11.660  1.00  1.16           H  
ATOM   3514 3HD1 LEU A 219      -7.272   9.436 -11.490  1.00  1.16           H  
ATOM   3515 1HD2 LEU A 219      -9.152   8.297 -13.649  1.00  1.16           H  
ATOM   3516 2HD2 LEU A 219      -8.714  10.014 -13.504  1.00  1.16           H  
ATOM   3517 3HD2 LEU A 219      -8.443   9.157 -15.032  1.00  1.16           H  
ATOM   3518  N   THR A 220      -4.004   8.388 -15.733  1.00  1.20           N  
ATOM   3519  CA  THR A 220      -3.566   7.261 -16.546  1.00  1.20           C  
ATOM   3520  C   THR A 220      -2.225   6.731 -16.029  1.00  1.20           C  
ATOM   3521  O   THR A 220      -2.025   5.516 -15.916  1.00  1.20           O  
ATOM   3522  CB  THR A 220      -3.428   7.672 -18.027  1.00  1.20           C  
ATOM   3523  OG1 THR A 220      -4.702   8.138 -18.522  1.00  1.20           O  
ATOM   3524  CG2 THR A 220      -2.948   6.500 -18.865  1.00  1.20           C  
ATOM   3525  H   THR A 220      -4.259   9.254 -16.206  1.00  1.20           H  
ATOM   3526  HA  THR A 220      -4.307   6.465 -16.466  1.00  1.20           H  
ATOM   3527  HB  THR A 220      -2.708   8.466 -18.116  1.00  1.20           H  
ATOM   3528  HG1 THR A 220      -4.972   8.951 -18.027  1.00  1.20           H  
ATOM   3529 1HG2 THR A 220      -2.851   6.814 -19.901  1.00  1.20           H  
ATOM   3530 2HG2 THR A 220      -1.981   6.168 -18.492  1.00  1.20           H  
ATOM   3531 3HG2 THR A 220      -3.663   5.686 -18.798  1.00  1.20           H  
ATOM   3532  N   ASP A 221      -1.291   7.636 -15.725  1.00  1.24           N  
ATOM   3533  CA  ASP A 221      -0.020   7.213 -15.152  1.00  1.24           C  
ATOM   3534  C   ASP A 221      -0.159   6.680 -13.716  1.00  1.24           C  
ATOM   3535  O   ASP A 221       0.511   5.716 -13.357  1.00  1.24           O  
ATOM   3536  CB  ASP A 221       1.041   8.303 -15.239  1.00  1.24           C  
ATOM   3537  CG  ASP A 221       1.605   8.478 -16.649  1.00  1.24           C  
ATOM   3538  OD1 ASP A 221       1.335   7.655 -17.497  1.00  1.24           O  
ATOM   3539  OD2 ASP A 221       2.355   9.407 -16.849  1.00  1.24           O  
ATOM   3540  H   ASP A 221      -1.488   8.629 -15.880  1.00  1.24           H  
ATOM   3541  HA  ASP A 221       0.356   6.392 -15.754  1.00  1.24           H  
ATOM   3542 1HB  ASP A 221       0.603   9.254 -14.910  1.00  1.24           H  
ATOM   3543 2HB  ASP A 221       1.840   8.068 -14.580  1.00  1.24           H  
ATOM   3544  N   LEU A 222      -1.082   7.219 -12.907  1.00  1.30           N  
ATOM   3545  CA  LEU A 222      -1.217   6.688 -11.543  1.00  1.30           C  
ATOM   3546  C   LEU A 222      -1.552   5.235 -11.517  1.00  1.30           C  
ATOM   3547  O   LEU A 222      -1.000   4.463 -10.732  1.00  1.30           O  
ATOM   3548  CB  LEU A 222      -2.352   7.315 -10.751  1.00  1.30           C  
ATOM   3549  CG  LEU A 222      -2.190   8.606 -10.309  1.00  1.30           C  
ATOM   3550  CD1 LEU A 222      -3.489   9.043  -9.609  1.00  1.30           C  
ATOM   3551  CD2 LEU A 222      -1.019   8.572  -9.415  1.00  1.30           C  
ATOM   3552  H   LEU A 222      -1.636   8.016 -13.218  1.00  1.30           H  
ATOM   3553  HA  LEU A 222      -0.278   6.841 -11.022  1.00  1.30           H  
ATOM   3554 1HB  LEU A 222      -3.253   7.286 -11.359  1.00  1.30           H  
ATOM   3555 2HB  LEU A 222      -2.527   6.709  -9.895  1.00  1.30           H  
ATOM   3556  HG  LEU A 222      -2.000   9.283 -11.146  1.00  1.30           H  
ATOM   3557 1HD1 LEU A 222      -3.385  10.018  -9.231  1.00  1.30           H  
ATOM   3558 2HD1 LEU A 222      -4.309   9.019 -10.305  1.00  1.30           H  
ATOM   3559 3HD1 LEU A 222      -3.699   8.364  -8.782  1.00  1.30           H  
ATOM   3560 1HD2 LEU A 222      -0.830   9.527  -9.035  1.00  1.30           H  
ATOM   3561 2HD2 LEU A 222      -1.205   7.885  -8.595  1.00  1.30           H  
ATOM   3562 3HD2 LEU A 222      -0.161   8.232  -9.981  1.00  1.30           H  
ATOM   3563  N   ASP A 223      -2.378   4.821 -12.436  1.00  1.37           N  
ATOM   3564  CA  ASP A 223      -2.798   3.442 -12.465  1.00  1.37           C  
ATOM   3565  C   ASP A 223      -1.673   2.465 -12.847  1.00  1.37           C  
ATOM   3566  O   ASP A 223      -1.839   1.249 -12.737  1.00  1.37           O  
ATOM   3567  CB  ASP A 223      -4.073   3.372 -13.277  1.00  1.37           C  
ATOM   3568  CG  ASP A 223      -5.159   3.990 -12.380  1.00  1.37           C  
ATOM   3569  OD1 ASP A 223      -4.890   4.039 -11.185  1.00  1.37           O  
ATOM   3570  OD2 ASP A 223      -6.165   4.446 -12.834  1.00  1.37           O  
ATOM   3571  H   ASP A 223      -2.779   5.509 -13.083  1.00  1.37           H  
ATOM   3572  HA  ASP A 223      -3.094   3.180 -11.450  1.00  1.37           H  
ATOM   3573 1HB  ASP A 223      -3.971   3.956 -14.203  1.00  1.37           H  
ATOM   3574 2HB  ASP A 223      -4.327   2.343 -13.532  1.00  1.37           H  
ATOM   3575  N   GLN A 224      -0.525   3.005 -13.283  1.00  1.46           N  
ATOM   3576  CA  GLN A 224       0.666   2.230 -13.578  1.00  1.46           C  
ATOM   3577  C   GLN A 224       1.666   2.308 -12.394  1.00  1.46           C  
ATOM   3578  O   GLN A 224       2.702   1.639 -12.404  1.00  1.46           O  
ATOM   3579  CB  GLN A 224       1.302   2.780 -14.853  1.00  1.46           C  
ATOM   3580  CG  GLN A 224       0.383   2.656 -16.053  1.00  1.46           C  
ATOM   3581  CD  GLN A 224       0.917   3.317 -17.286  1.00  1.46           C  
ATOM   3582  OE1 GLN A 224       1.881   2.863 -17.921  1.00  1.46           O  
ATOM   3583  NE2 GLN A 224       0.287   4.432 -17.621  1.00  1.46           N  
ATOM   3584  H   GLN A 224      -0.442   4.016 -13.372  1.00  1.46           H  
ATOM   3585  HA  GLN A 224       0.382   1.190 -13.728  1.00  1.46           H  
ATOM   3586 1HB  GLN A 224       1.552   3.835 -14.715  1.00  1.46           H  
ATOM   3587 2HB  GLN A 224       2.227   2.246 -15.065  1.00  1.46           H  
ATOM   3588 1HG  GLN A 224       0.217   1.602 -16.266  1.00  1.46           H  
ATOM   3589 2HG  GLN A 224      -0.564   3.142 -15.802  1.00  1.46           H  
ATOM   3590 1HE2 GLN A 224       0.581   4.971 -18.415  1.00  1.46           H  
ATOM   3591 2HE2 GLN A 224      -0.485   4.761 -17.028  1.00  1.46           H  
ATOM   3592  N   PHE A 225       1.353   3.156 -11.390  1.00  1.60           N  
ATOM   3593  CA  PHE A 225       2.199   3.422 -10.209  1.00  1.60           C  
ATOM   3594  C   PHE A 225       1.580   2.871  -8.917  1.00  1.60           C  
ATOM   3595  O   PHE A 225       2.266   2.720  -7.890  1.00  1.60           O  
ATOM   3596  CB  PHE A 225       2.387   4.930 -10.019  1.00  1.60           C  
ATOM   3597  CG  PHE A 225       3.062   5.643 -11.165  1.00  1.60           C  
ATOM   3598  CD1 PHE A 225       2.798   6.971 -11.403  1.00  1.60           C  
ATOM   3599  CD2 PHE A 225       3.968   4.999 -11.985  1.00  1.60           C  
ATOM   3600  CE1 PHE A 225       3.415   7.651 -12.425  1.00  1.60           C  
ATOM   3601  CE2 PHE A 225       4.589   5.669 -13.017  1.00  1.60           C  
ATOM   3602  CZ  PHE A 225       4.310   6.999 -13.237  1.00  1.60           C  
ATOM   3603  H   PHE A 225       0.475   3.653 -11.435  1.00  1.60           H  
ATOM   3604  HA  PHE A 225       3.171   2.951 -10.360  1.00  1.60           H  
ATOM   3605 1HB  PHE A 225       1.418   5.395  -9.851  1.00  1.60           H  
ATOM   3606 2HB  PHE A 225       2.981   5.105  -9.123  1.00  1.60           H  
ATOM   3607  HD1 PHE A 225       2.086   7.477 -10.769  1.00  1.60           H  
ATOM   3608  HD2 PHE A 225       4.192   3.946 -11.802  1.00  1.60           H  
ATOM   3609  HE1 PHE A 225       3.187   8.704 -12.598  1.00  1.60           H  
ATOM   3610  HE2 PHE A 225       5.298   5.144 -13.656  1.00  1.60           H  
ATOM   3611  HZ  PHE A 225       4.795   7.529 -14.054  1.00  1.60           H  
ATOM   3612  N   ILE A 226       0.266   2.607  -8.981  1.00  1.81           N  
ATOM   3613  CA  ILE A 226      -0.522   2.116  -7.855  1.00  1.81           C  
ATOM   3614  C   ILE A 226      -0.861   0.617  -7.995  1.00  1.81           C  
ATOM   3615  O   ILE A 226      -1.497   0.222  -8.971  1.00  1.81           O  
ATOM   3616  CB  ILE A 226      -1.840   2.903  -7.699  1.00  1.81           C  
ATOM   3617  CG1 ILE A 226      -1.566   4.374  -7.442  1.00  1.81           C  
ATOM   3618  CG2 ILE A 226      -2.649   2.317  -6.548  1.00  1.81           C  
ATOM   3619  CD1 ILE A 226      -2.759   5.209  -7.503  1.00  1.81           C  
ATOM   3620  H   ILE A 226      -0.215   2.814  -9.852  1.00  1.81           H  
ATOM   3621  HA  ILE A 226       0.032   2.304  -6.968  1.00  1.81           H  
ATOM   3622  HB  ILE A 226      -2.416   2.836  -8.623  1.00  1.81           H  
ATOM   3623 1HG1 ILE A 226      -1.183   4.490  -6.478  1.00  1.81           H  
ATOM   3624 2HG1 ILE A 226      -0.840   4.742  -8.170  1.00  1.81           H  
ATOM   3625 1HG2 ILE A 226      -3.583   2.864  -6.446  1.00  1.81           H  
ATOM   3626 2HG2 ILE A 226      -2.866   1.282  -6.753  1.00  1.81           H  
ATOM   3627 3HG2 ILE A 226      -2.080   2.388  -5.627  1.00  1.81           H  
ATOM   3628 1HD1 ILE A 226      -2.501   6.247  -7.301  1.00  1.81           H  
ATOM   3629 2HD1 ILE A 226      -3.191   5.116  -8.494  1.00  1.81           H  
ATOM   3630 3HD1 ILE A 226      -3.474   4.867  -6.758  1.00  1.81           H  
ATOM   3631  N   PRO A 227      -0.436  -0.235  -7.041  1.00  2.11           N  
ATOM   3632  CA  PRO A 227      -0.684  -1.670  -6.977  1.00  2.11           C  
ATOM   3633  C   PRO A 227      -2.172  -1.981  -6.906  1.00  2.11           C  
ATOM   3634  O   PRO A 227      -2.978  -1.119  -6.577  1.00  2.11           O  
ATOM   3635  CB  PRO A 227       0.004  -2.079  -5.664  1.00  2.11           C  
ATOM   3636  CG  PRO A 227       1.057  -1.037  -5.431  1.00  2.11           C  
ATOM   3637  CD  PRO A 227       0.488   0.241  -5.977  1.00  2.11           C  
ATOM   3638  HA  PRO A 227      -0.224  -2.161  -7.841  1.00  2.11           H  
ATOM   3639 1HB  PRO A 227      -0.728  -2.148  -4.860  1.00  2.11           H  
ATOM   3640 2HB  PRO A 227       0.432  -3.086  -5.777  1.00  2.11           H  
ATOM   3641 1HG  PRO A 227       1.287  -0.965  -4.355  1.00  2.11           H  
ATOM   3642 2HG  PRO A 227       1.992  -1.325  -5.932  1.00  2.11           H  
ATOM   3643 1HD  PRO A 227      -0.048   0.803  -5.219  1.00  2.11           H  
ATOM   3644 2HD  PRO A 227       1.350   0.790  -6.395  1.00  2.11           H  
ATOM   3645  N   VAL A 228      -2.540  -3.199  -7.277  1.00  2.50           N  
ATOM   3646  CA  VAL A 228      -3.935  -3.613  -7.167  1.00  2.50           C  
ATOM   3647  C   VAL A 228      -4.344  -3.561  -5.697  1.00  2.50           C  
ATOM   3648  O   VAL A 228      -3.608  -4.057  -4.838  1.00  2.50           O  
ATOM   3649  CB  VAL A 228      -4.094  -5.035  -7.734  1.00  2.50           C  
ATOM   3650  CG1 VAL A 228      -5.492  -5.566  -7.483  1.00  2.50           C  
ATOM   3651  CG2 VAL A 228      -3.810  -4.995  -9.235  1.00  2.50           C  
ATOM   3652  H   VAL A 228      -1.850  -3.862  -7.593  1.00  2.50           H  
ATOM   3653  HA  VAL A 228      -4.555  -2.924  -7.738  1.00  2.50           H  
ATOM   3654  HB  VAL A 228      -3.391  -5.698  -7.238  1.00  2.50           H  
ATOM   3655 1HG1 VAL A 228      -5.581  -6.573  -7.887  1.00  2.50           H  
ATOM   3656 2HG1 VAL A 228      -5.693  -5.586  -6.411  1.00  2.50           H  
ATOM   3657 3HG1 VAL A 228      -6.204  -4.925  -7.967  1.00  2.50           H  
ATOM   3658 1HG2 VAL A 228      -3.903  -5.996  -9.652  1.00  2.50           H  
ATOM   3659 2HG2 VAL A 228      -4.530  -4.326  -9.718  1.00  2.50           H  
ATOM   3660 3HG2 VAL A 228      -2.800  -4.624  -9.403  1.00  2.50           H  
ATOM   3661  N   MET A 229      -5.474  -2.917  -5.407  1.00  3.02           N  
ATOM   3662  CA  MET A 229      -5.936  -2.751  -4.026  1.00  3.02           C  
ATOM   3663  C   MET A 229      -6.980  -3.778  -3.602  1.00  3.02           C  
ATOM   3664  O   MET A 229      -7.819  -4.193  -4.395  1.00  3.02           O  
ATOM   3665  CB  MET A 229      -6.491  -1.338  -3.818  1.00  3.02           C  
ATOM   3666  CG  MET A 229      -5.476  -0.173  -3.987  1.00  3.02           C  
ATOM   3667  SD  MET A 229      -4.207  -0.150  -2.689  1.00  3.02           S  
ATOM   3668  CE  MET A 229      -2.791  -0.795  -3.526  1.00  3.02           C  
ATOM   3669  H   MET A 229      -6.033  -2.556  -6.187  1.00  3.02           H  
ATOM   3670  HA  MET A 229      -5.078  -2.877  -3.370  1.00  3.02           H  
ATOM   3671 1HB  MET A 229      -7.293  -1.169  -4.535  1.00  3.02           H  
ATOM   3672 2HB  MET A 229      -6.932  -1.268  -2.819  1.00  3.02           H  
ATOM   3673 1HG  MET A 229      -4.976  -0.262  -4.957  1.00  3.02           H  
ATOM   3674 2HG  MET A 229      -6.007   0.780  -3.963  1.00  3.02           H  
ATOM   3675 1HE  MET A 229      -1.955  -0.855  -2.846  1.00  3.02           H  
ATOM   3676 2HE  MET A 229      -3.012  -1.782  -3.895  1.00  3.02           H  
ATOM   3677 3HE  MET A 229      -2.534  -0.141  -4.355  1.00  3.02           H  
ATOM   3678  N   ASP A 230      -6.954  -4.145  -2.324  1.00  3.65           N  
ATOM   3679  CA  ASP A 230      -7.968  -5.026  -1.750  1.00  3.65           C  
ATOM   3680  C   ASP A 230      -9.273  -4.272  -1.521  1.00  3.65           C  
ATOM   3681  O   ASP A 230      -9.251  -3.083  -1.195  1.00  3.65           O  
ATOM   3682  CB  ASP A 230      -7.494  -5.588  -0.410  1.00  3.65           C  
ATOM   3683  CG  ASP A 230      -6.330  -6.561  -0.532  1.00  3.65           C  
ATOM   3684  OD1 ASP A 230      -6.054  -7.018  -1.618  1.00  3.65           O  
ATOM   3685  OD2 ASP A 230      -5.716  -6.829   0.469  1.00  3.65           O  
ATOM   3686  H   ASP A 230      -6.220  -3.789  -1.728  1.00  3.65           H  
ATOM   3687  HA  ASP A 230      -8.158  -5.846  -2.444  1.00  3.65           H  
ATOM   3688 1HB  ASP A 230      -7.193  -4.766   0.239  1.00  3.65           H  
ATOM   3689 2HB  ASP A 230      -8.330  -6.095   0.082  1.00  3.65           H  
ATOM   3690  N   MET A 231     -10.401  -4.964  -1.624  1.00  4.32           N  
ATOM   3691  CA  MET A 231     -11.671  -4.335  -1.291  1.00  4.32           C  
ATOM   3692  C   MET A 231     -11.986  -4.405   0.208  1.00  4.32           C  
ATOM   3693  O   MET A 231     -11.644  -5.401   0.848  1.00  4.32           O  
ATOM   3694  CB  MET A 231     -12.796  -4.958  -2.092  1.00  4.32           C  
ATOM   3695  CG  MET A 231     -12.654  -4.707  -3.541  1.00  4.32           C  
ATOM   3696  SD  MET A 231     -12.694  -2.955  -3.885  1.00  4.32           S  
ATOM   3697  CE  MET A 231     -14.418  -2.624  -3.536  1.00  4.32           C  
ATOM   3698  H   MET A 231     -10.371  -5.928  -1.932  1.00  4.32           H  
ATOM   3699  HA  MET A 231     -11.596  -3.312  -1.623  1.00  4.32           H  
ATOM   3700 1HB  MET A 231     -12.811  -6.035  -1.934  1.00  4.32           H  
ATOM   3701 2HB  MET A 231     -13.756  -4.560  -1.754  1.00  4.32           H  
ATOM   3702 1HG  MET A 231     -11.716  -5.122  -3.922  1.00  4.32           H  
ATOM   3703 2HG  MET A 231     -13.473  -5.167  -4.060  1.00  4.32           H  
ATOM   3704 1HE  MET A 231     -14.624  -1.565  -3.688  1.00  4.32           H  
ATOM   3705 2HE  MET A 231     -15.045  -3.216  -4.210  1.00  4.32           H  
ATOM   3706 3HE  MET A 231     -14.642  -2.892  -2.505  1.00  4.32           H  
ATOM   3707  N   PRO A 232     -12.584  -3.354   0.802  1.00  4.95           N  
ATOM   3708  CA  PRO A 232     -13.138  -3.325   2.145  1.00  4.95           C  
ATOM   3709  C   PRO A 232     -14.236  -4.356   2.331  1.00  4.95           C  
ATOM   3710  O   PRO A 232     -15.018  -4.602   1.410  1.00  4.95           O  
ATOM   3711  CB  PRO A 232     -13.712  -1.907   2.254  1.00  4.95           C  
ATOM   3712  CG  PRO A 232     -12.938  -1.093   1.256  1.00  4.95           C  
ATOM   3713  CD  PRO A 232     -12.632  -2.036   0.120  1.00  4.95           C  
ATOM   3714  HA  PRO A 232     -12.319  -3.488   2.871  1.00  4.95           H  
ATOM   3715 1HB  PRO A 232     -14.789  -1.931   2.032  1.00  4.95           H  
ATOM   3716 2HB  PRO A 232     -13.608  -1.530   3.280  1.00  4.95           H  
ATOM   3717 1HG  PRO A 232     -13.535  -0.224   0.933  1.00  4.95           H  
ATOM   3718 2HG  PRO A 232     -12.027  -0.691   1.727  1.00  4.95           H  
ATOM   3719 1HD  PRO A 232     -13.412  -2.004  -0.647  1.00  4.95           H  
ATOM   3720 2HD  PRO A 232     -11.637  -1.744  -0.257  1.00  4.95           H  
ATOM   3721  N   GLU A 233     -14.364  -4.886   3.545  1.00  5.45           N  
ATOM   3722  CA  GLU A 233     -15.450  -5.819   3.876  1.00  5.45           C  
ATOM   3723  C   GLU A 233     -16.709  -5.065   4.310  1.00  5.45           C  
ATOM   3724  O   GLU A 233     -17.753  -5.655   4.582  1.00  5.45           O  
ATOM   3725  CB  GLU A 233     -15.025  -6.756   5.010  1.00  5.45           C  
ATOM   3726  CG  GLU A 233     -13.887  -7.704   4.665  1.00  5.45           C  
ATOM   3727  CD  GLU A 233     -13.488  -8.583   5.829  1.00  5.45           C  
ATOM   3728  OE1 GLU A 233     -14.076  -8.448   6.878  1.00  5.45           O  
ATOM   3729  OE2 GLU A 233     -12.599  -9.387   5.667  1.00  5.45           O  
ATOM   3730  H   GLU A 233     -13.679  -4.661   4.255  1.00  5.45           H  
ATOM   3731  HA  GLU A 233     -15.689  -6.407   2.990  1.00  5.45           H  
ATOM   3732 1HB  GLU A 233     -14.716  -6.163   5.871  1.00  5.45           H  
ATOM   3733 2HB  GLU A 233     -15.880  -7.358   5.320  1.00  5.45           H  
ATOM   3734 1HG  GLU A 233     -14.194  -8.337   3.831  1.00  5.45           H  
ATOM   3735 2HG  GLU A 233     -13.026  -7.118   4.341  1.00  5.45           H  
ATOM   3736  N   MET A 234     -16.552  -3.750   4.464  1.00  5.74           N  
ATOM   3737  CA  MET A 234     -17.560  -2.789   4.928  1.00  5.74           C  
ATOM   3738  C   MET A 234     -18.016  -3.009   6.387  1.00  5.74           C  
ATOM   3739  O   MET A 234     -18.933  -2.345   6.861  1.00  5.74           O  
ATOM   3740  CB  MET A 234     -18.770  -2.828   3.990  1.00  5.74           C  
ATOM   3741  CG  MET A 234     -18.435  -2.537   2.518  1.00  5.74           C  
ATOM   3742  SD  MET A 234     -17.713  -0.910   2.271  1.00  5.74           S  
ATOM   3743  CE  MET A 234     -19.136   0.128   2.591  1.00  5.74           C  
ATOM   3744  H   MET A 234     -15.650  -3.381   4.206  1.00  5.74           H  
ATOM   3745  HA  MET A 234     -17.120  -1.795   4.875  1.00  5.74           H  
ATOM   3746 1HB  MET A 234     -19.259  -3.796   4.040  1.00  5.74           H  
ATOM   3747 2HB  MET A 234     -19.500  -2.087   4.314  1.00  5.74           H  
ATOM   3748 1HG  MET A 234     -17.730  -3.283   2.142  1.00  5.74           H  
ATOM   3749 2HG  MET A 234     -19.343  -2.604   1.921  1.00  5.74           H  
ATOM   3750 1HE  MET A 234     -18.856   1.175   2.475  1.00  5.74           H  
ATOM   3751 2HE  MET A 234     -19.932  -0.116   1.886  1.00  5.74           H  
ATOM   3752 3HE  MET A 234     -19.487  -0.043   3.609  1.00  5.74           H  
ATOM   3753  N   GLN A 235     -17.337  -3.915   7.094  1.00  5.77           N  
ATOM   3754  CA  GLN A 235     -17.542  -4.280   8.505  1.00  5.77           C  
ATOM   3755  C   GLN A 235     -18.922  -4.866   8.856  1.00  5.77           C  
ATOM   3756  O   GLN A 235     -19.192  -5.121  10.032  1.00  5.77           O  
ATOM   3757  CB  GLN A 235     -17.305  -3.066   9.418  1.00  5.77           C  
ATOM   3758  CG  GLN A 235     -15.922  -2.415   9.301  1.00  5.77           C  
ATOM   3759  CD  GLN A 235     -14.790  -3.319   9.769  1.00  5.77           C  
ATOM   3760  OE1 GLN A 235     -14.730  -3.710  10.940  1.00  5.77           O  
ATOM   3761  NE2 GLN A 235     -13.887  -3.655   8.856  1.00  5.77           N  
ATOM   3762  H   GLN A 235     -16.609  -4.408   6.603  1.00  5.77           H  
ATOM   3763  HA  GLN A 235     -16.800  -5.040   8.752  1.00  5.77           H  
ATOM   3764 1HB  GLN A 235     -18.064  -2.306   9.230  1.00  5.77           H  
ATOM   3765 2HB  GLN A 235     -17.426  -3.380  10.454  1.00  5.77           H  
ATOM   3766 1HG  GLN A 235     -15.741  -2.149   8.263  1.00  5.77           H  
ATOM   3767 2HG  GLN A 235     -15.912  -1.517   9.919  1.00  5.77           H  
ATOM   3768 1HE2 GLN A 235     -13.120  -4.250   9.107  1.00  5.77           H  
ATOM   3769 2HE2 GLN A 235     -13.968  -3.317   7.924  1.00  5.77           H  
ATOM   3770  N   GLU A 236     -19.769  -5.131   7.860  1.00  5.56           N  
ATOM   3771  CA  GLU A 236     -21.097  -5.685   8.121  1.00  5.56           C  
ATOM   3772  C   GLU A 236     -21.531  -6.806   7.172  1.00  5.56           C  
ATOM   3773  O   GLU A 236     -22.398  -6.572   6.332  1.00  5.56           O  
ATOM   3774  CB  GLU A 236     -22.175  -4.583   8.056  1.00  5.56           C  
ATOM   3775  CG  GLU A 236     -22.050  -3.459   9.107  1.00  5.56           C  
ATOM   3776  CD  GLU A 236     -23.183  -2.435   9.043  1.00  5.56           C  
ATOM   3777  OE1 GLU A 236     -24.008  -2.534   8.163  1.00  5.56           O  
ATOM   3778  OE2 GLU A 236     -23.219  -1.563   9.885  1.00  5.56           O  
ATOM   3779  H   GLU A 236     -19.492  -4.913   6.912  1.00  5.56           H  
ATOM   3780  HA  GLU A 236     -21.098  -6.094   9.130  1.00  5.56           H  
ATOM   3781 1HB  GLU A 236     -22.147  -4.114   7.072  1.00  5.56           H  
ATOM   3782 2HB  GLU A 236     -23.161  -5.036   8.172  1.00  5.56           H  
ATOM   3783 1HG  GLU A 236     -22.026  -3.905  10.101  1.00  5.56           H  
ATOM   3784 2HG  GLU A 236     -21.104  -2.939   8.952  1.00  5.56           H  
ATOM   3785  N   PRO A 237     -20.939  -8.009   7.216  1.00  5.21           N  
ATOM   3786  CA  PRO A 237     -21.377  -9.139   6.423  1.00  5.21           C  
ATOM   3787  C   PRO A 237     -22.826  -9.433   6.770  1.00  5.21           C  
ATOM   3788  O   PRO A 237     -23.213  -9.323   7.935  1.00  5.21           O  
ATOM   3789  CB  PRO A 237     -20.461 -10.274   6.899  1.00  5.21           C  
ATOM   3790  CG  PRO A 237     -19.231  -9.571   7.438  1.00  5.21           C  
ATOM   3791  CD  PRO A 237     -19.762  -8.283   8.066  1.00  5.21           C  
ATOM   3792  HA  PRO A 237     -21.255  -8.918   5.350  1.00  5.21           H  
ATOM   3793 1HB  PRO A 237     -20.981 -10.880   7.658  1.00  5.21           H  
ATOM   3794 2HB  PRO A 237     -20.237 -10.947   6.057  1.00  5.21           H  
ATOM   3795 1HG  PRO A 237     -18.709 -10.216   8.160  1.00  5.21           H  
ATOM   3796 2HG  PRO A 237     -18.521  -9.376   6.616  1.00  5.21           H  
ATOM   3797 1HD  PRO A 237     -20.061  -8.433   9.115  1.00  5.21           H  
ATOM   3798 2HD  PRO A 237     -18.984  -7.541   7.959  1.00  5.21           H  
ATOM   3799  N   PHE A 238     -23.624  -9.835   5.797  1.00  4.76           N  
ATOM   3800  CA  PHE A 238     -24.997 -10.179   6.117  1.00  4.76           C  
ATOM   3801  C   PHE A 238     -25.054 -11.640   6.556  1.00  4.76           C  
ATOM   3802  O   PHE A 238     -24.298 -12.454   6.024  1.00  4.76           O  
ATOM   3803  CB  PHE A 238     -25.913  -9.907   4.929  1.00  4.76           C  
ATOM   3804  CG  PHE A 238     -26.110  -8.443   4.733  1.00  4.76           C  
ATOM   3805  CD1 PHE A 238     -25.332  -7.726   3.837  1.00  4.76           C  
ATOM   3806  CD2 PHE A 238     -27.067  -7.767   5.478  1.00  4.76           C  
ATOM   3807  CE1 PHE A 238     -25.508  -6.360   3.689  1.00  4.76           C  
ATOM   3808  CE2 PHE A 238     -27.246  -6.407   5.335  1.00  4.76           C  
ATOM   3809  CZ  PHE A 238     -26.461  -5.700   4.439  1.00  4.76           C  
ATOM   3810  H   PHE A 238     -23.283  -9.901   4.848  1.00  4.76           H  
ATOM   3811  HA  PHE A 238     -25.315  -9.517   6.911  1.00  4.76           H  
ATOM   3812 1HB  PHE A 238     -25.481 -10.324   4.020  1.00  4.76           H  
ATOM   3813 2HB  PHE A 238     -26.880 -10.377   5.083  1.00  4.76           H  
ATOM   3814  HD1 PHE A 238     -24.577  -8.245   3.251  1.00  4.76           H  
ATOM   3815  HD2 PHE A 238     -27.678  -8.325   6.189  1.00  4.76           H  
ATOM   3816  HE1 PHE A 238     -24.889  -5.807   2.984  1.00  4.76           H  
ATOM   3817  HE2 PHE A 238     -27.998  -5.887   5.928  1.00  4.76           H  
ATOM   3818  HZ  PHE A 238     -26.595  -4.624   4.324  1.00  4.76           H  
ATOM   3819  N   PRO A 239     -25.891 -12.006   7.539  1.00  4.27           N  
ATOM   3820  CA  PRO A 239     -26.123 -13.374   7.953  1.00  4.27           C  
ATOM   3821  C   PRO A 239     -26.530 -14.245   6.776  1.00  4.27           C  
ATOM   3822  O   PRO A 239     -27.375 -13.870   5.961  1.00  4.27           O  
ATOM   3823  CB  PRO A 239     -27.256 -13.213   8.972  1.00  4.27           C  
ATOM   3824  CG  PRO A 239     -27.044 -11.827   9.546  1.00  4.27           C  
ATOM   3825  CD  PRO A 239     -26.536 -10.990   8.397  1.00  4.27           C  
ATOM   3826  HA  PRO A 239     -25.211 -13.764   8.430  1.00  4.27           H  
ATOM   3827 1HB  PRO A 239     -28.221 -13.337   8.485  1.00  4.27           H  
ATOM   3828 2HB  PRO A 239     -27.186 -14.002   9.736  1.00  4.27           H  
ATOM   3829 1HG  PRO A 239     -27.986 -11.442   9.966  1.00  4.27           H  
ATOM   3830 2HG  PRO A 239     -26.322 -11.871  10.376  1.00  4.27           H  
ATOM   3831 1HD  PRO A 239     -27.328 -10.457   7.890  1.00  4.27           H  
ATOM   3832 2HD  PRO A 239     -25.779 -10.307   8.821  1.00  4.27           H  
ATOM   3833  N   GLN A 240     -25.990 -15.461   6.744  1.00  3.75           N  
ATOM   3834  CA  GLN A 240     -26.247 -16.409   5.663  1.00  3.75           C  
ATOM   3835  C   GLN A 240     -27.727 -16.754   5.551  1.00  3.75           C  
ATOM   3836  O   GLN A 240     -28.235 -16.958   4.454  1.00  3.75           O  
ATOM   3837  CB  GLN A 240     -25.436 -17.694   5.892  1.00  3.75           C  
ATOM   3838  CG  GLN A 240     -23.898 -17.545   5.757  1.00  3.75           C  
ATOM   3839  CD  GLN A 240     -23.371 -17.343   4.313  1.00  3.75           C  
ATOM   3840  OE1 GLN A 240     -23.608 -18.163   3.406  1.00  3.75           O  
ATOM   3841  NE2 GLN A 240     -22.652 -16.246   4.105  1.00  3.75           N  
ATOM   3842  H   GLN A 240     -25.330 -15.717   7.466  1.00  3.75           H  
ATOM   3843  HA  GLN A 240     -25.935 -15.953   4.723  1.00  3.75           H  
ATOM   3844 1HB  GLN A 240     -25.640 -18.071   6.894  1.00  3.75           H  
ATOM   3845 2HB  GLN A 240     -25.762 -18.455   5.194  1.00  3.75           H  
ATOM   3846 1HG  GLN A 240     -23.592 -16.678   6.343  1.00  3.75           H  
ATOM   3847 2HG  GLN A 240     -23.429 -18.443   6.162  1.00  3.75           H  
ATOM   3848 1HE2 GLN A 240     -22.282 -16.048   3.199  1.00  3.75           H  
ATOM   3849 2HE2 GLN A 240     -22.481 -15.609   4.860  1.00  3.75           H  
ATOM   3850  N   SER A 241     -28.431 -16.761   6.682  1.00  3.20           N  
ATOM   3851  CA  SER A 241     -29.854 -17.096   6.724  1.00  3.20           C  
ATOM   3852  C   SER A 241     -30.743 -16.109   5.952  1.00  3.20           C  
ATOM   3853  O   SER A 241     -31.885 -16.431   5.606  1.00  3.20           O  
ATOM   3854  CB  SER A 241     -30.322 -17.170   8.164  1.00  3.20           C  
ATOM   3855  OG  SER A 241     -30.277 -15.909   8.774  1.00  3.20           O  
ATOM   3856  H   SER A 241     -27.953 -16.551   7.544  1.00  3.20           H  
ATOM   3857  HA  SER A 241     -29.978 -18.081   6.272  1.00  3.20           H  
ATOM   3858 1HB  SER A 241     -31.342 -17.551   8.188  1.00  3.20           H  
ATOM   3859 2HB  SER A 241     -29.697 -17.869   8.718  1.00  3.20           H  
ATOM   3860  HG  SER A 241     -30.670 -15.299   8.140  1.00  3.20           H  
ATOM   3861  N   LEU A 242     -30.234 -14.910   5.668  1.00  2.64           N  
ATOM   3862  CA  LEU A 242     -31.012 -13.930   4.926  1.00  2.64           C  
ATOM   3863  C   LEU A 242     -30.865 -14.167   3.434  1.00  2.64           C  
ATOM   3864  O   LEU A 242     -31.701 -13.762   2.618  1.00  2.64           O  
ATOM   3865  CB  LEU A 242     -30.489 -12.520   5.199  1.00  2.64           C  
ATOM   3866  CG  LEU A 242     -30.565 -12.030   6.621  1.00  2.64           C  
ATOM   3867  CD1 LEU A 242     -29.887 -10.682   6.682  1.00  2.64           C  
ATOM   3868  CD2 LEU A 242     -32.012 -11.953   7.076  1.00  2.64           C  
ATOM   3869  H   LEU A 242     -29.279 -14.669   5.939  1.00  2.64           H  
ATOM   3870  HA  LEU A 242     -32.061 -14.013   5.204  1.00  2.64           H  
ATOM   3871 1HB  LEU A 242     -29.436 -12.489   4.899  1.00  2.64           H  
ATOM   3872 2HB  LEU A 242     -31.037 -11.818   4.570  1.00  2.64           H  
ATOM   3873  HG  LEU A 242     -30.023 -12.711   7.263  1.00  2.64           H  
ATOM   3874 1HD1 LEU A 242     -29.897 -10.307   7.705  1.00  2.64           H  
ATOM   3875 2HD1 LEU A 242     -28.868 -10.799   6.339  1.00  2.64           H  
ATOM   3876 3HD1 LEU A 242     -30.406  -9.982   6.032  1.00  2.64           H  
ATOM   3877 1HD2 LEU A 242     -32.052 -11.595   8.106  1.00  2.64           H  
ATOM   3878 2HD2 LEU A 242     -32.560 -11.264   6.432  1.00  2.64           H  
ATOM   3879 3HD2 LEU A 242     -32.466 -12.944   7.018  1.00  2.64           H  
ATOM   3880  N   ASN A 243     -29.771 -14.800   3.055  1.00  2.12           N  
ATOM   3881  CA  ASN A 243     -29.443 -14.885   1.658  1.00  2.12           C  
ATOM   3882  C   ASN A 243     -30.118 -16.098   1.026  1.00  2.12           C  
ATOM   3883  O   ASN A 243     -29.562 -17.185   0.938  1.00  2.12           O  
ATOM   3884  CB  ASN A 243     -27.940 -14.877   1.508  1.00  2.12           C  
ATOM   3885  CG  ASN A 243     -27.311 -13.574   2.034  1.00  2.12           C  
ATOM   3886  OD1 ASN A 243     -27.912 -12.492   2.008  1.00  2.12           O  
ATOM   3887  ND2 ASN A 243     -26.090 -13.673   2.497  1.00  2.12           N  
ATOM   3888  H   ASN A 243     -29.153 -15.237   3.733  1.00  2.12           H  
ATOM   3889  HA  ASN A 243     -29.831 -13.998   1.151  1.00  2.12           H  
ATOM   3890 1HB  ASN A 243     -27.503 -15.735   2.026  1.00  2.12           H  
ATOM   3891 2HB  ASN A 243     -27.705 -14.950   0.460  1.00  2.12           H  
ATOM   3892 1HD2 ASN A 243     -25.620 -12.859   2.836  1.00  2.12           H  
ATOM   3893 2HD2 ASN A 243     -25.629 -14.555   2.494  1.00  2.12           H  
ATOM   3894  N   GLN A 244     -31.347 -15.897   0.591  1.00  1.68           N  
ATOM   3895  CA  GLN A 244     -32.169 -16.980   0.044  1.00  1.68           C  
ATOM   3896  C   GLN A 244     -32.042 -17.182  -1.476  1.00  1.68           C  
ATOM   3897  O   GLN A 244     -32.731 -18.027  -2.045  1.00  1.68           O  
ATOM   3898  CB  GLN A 244     -33.634 -16.739   0.414  1.00  1.68           C  
ATOM   3899  CG  GLN A 244     -33.951 -16.793   1.935  1.00  1.68           C  
ATOM   3900  CD  GLN A 244     -33.750 -18.199   2.528  1.00  1.68           C  
ATOM   3901  OE1 GLN A 244     -34.229 -19.169   1.928  1.00  1.68           O  
ATOM   3902  NE2 GLN A 244     -33.094 -18.331   3.685  1.00  1.68           N  
ATOM   3903  H   GLN A 244     -31.731 -14.962   0.744  1.00  1.68           H  
ATOM   3904  HA  GLN A 244     -31.854 -17.908   0.522  1.00  1.68           H  
ATOM   3905 1HB  GLN A 244     -33.940 -15.758   0.046  1.00  1.68           H  
ATOM   3906 2HB  GLN A 244     -34.256 -17.480  -0.082  1.00  1.68           H  
ATOM   3907 1HG  GLN A 244     -33.281 -16.104   2.461  1.00  1.68           H  
ATOM   3908 2HG  GLN A 244     -34.987 -16.496   2.094  1.00  1.68           H  
ATOM   3909 1HE2 GLN A 244     -32.971 -19.237   4.082  1.00  1.68           H  
ATOM   3910 2HE2 GLN A 244     -32.719 -17.527   4.194  1.00  1.68           H  
ATOM   3911  N   LEU A 245     -31.185 -16.394  -2.128  1.00  1.33           N  
ATOM   3912  CA  LEU A 245     -31.003 -16.454  -3.586  1.00  1.33           C  
ATOM   3913  C   LEU A 245     -29.675 -17.074  -4.095  1.00  1.33           C  
ATOM   3914  O   LEU A 245     -28.567 -16.748  -3.637  1.00  1.33           O  
ATOM   3915  CB  LEU A 245     -31.192 -15.039  -4.195  1.00  1.33           C  
ATOM   3916  CG  LEU A 245     -30.960 -14.911  -5.722  1.00  1.33           C  
ATOM   3917  CD1 LEU A 245     -31.974 -15.671  -6.439  1.00  1.33           C  
ATOM   3918  CD2 LEU A 245     -31.060 -13.499  -6.150  1.00  1.33           C  
ATOM   3919  H   LEU A 245     -30.654 -15.729  -1.586  1.00  1.33           H  
ATOM   3920  HA  LEU A 245     -31.808 -17.072  -3.981  1.00  1.33           H  
ATOM   3921 1HB  LEU A 245     -32.213 -14.718  -3.996  1.00  1.33           H  
ATOM   3922 2HB  LEU A 245     -30.522 -14.343  -3.693  1.00  1.33           H  
ATOM   3923  HG  LEU A 245     -29.986 -15.309  -5.966  1.00  1.33           H  
ATOM   3924 1HD1 LEU A 245     -31.801 -15.597  -7.515  1.00  1.33           H  
ATOM   3925 2HD1 LEU A 245     -31.899 -16.690  -6.128  1.00  1.33           H  
ATOM   3926 3HD1 LEU A 245     -32.964 -15.286  -6.198  1.00  1.33           H  
ATOM   3927 1HD2 LEU A 245     -30.906 -13.451  -7.219  1.00  1.33           H  
ATOM   3928 2HD2 LEU A 245     -32.045 -13.122  -5.909  1.00  1.33           H  
ATOM   3929 3HD2 LEU A 245     -30.314 -12.921  -5.642  1.00  1.33           H  
ATOM   3930  N   THR A 246     -29.822 -17.969  -5.068  1.00  1.09           N  
ATOM   3931  CA  THR A 246     -28.697 -18.544  -5.791  1.00  1.09           C  
ATOM   3932  C   THR A 246     -28.788 -18.076  -7.245  1.00  1.09           C  
ATOM   3933  O   THR A 246     -29.857 -18.190  -7.881  1.00  1.09           O  
ATOM   3934  CB  THR A 246     -28.705 -20.085  -5.759  1.00  1.09           C  
ATOM   3935  OG1 THR A 246     -28.630 -20.549  -4.404  1.00  1.09           O  
ATOM   3936  CG2 THR A 246     -27.505 -20.644  -6.558  1.00  1.09           C  
ATOM   3937  H   THR A 246     -30.760 -18.229  -5.340  1.00  1.09           H  
ATOM   3938  HA  THR A 246     -27.760 -18.178  -5.369  1.00  1.09           H  
ATOM   3939  HB  THR A 246     -29.633 -20.448  -6.198  1.00  1.09           H  
ATOM   3940  HG1 THR A 246     -28.741 -21.506  -4.390  1.00  1.09           H  
ATOM   3941 1HG2 THR A 246     -27.525 -21.732  -6.529  1.00  1.09           H  
ATOM   3942 2HG2 THR A 246     -27.558 -20.314  -7.596  1.00  1.09           H  
ATOM   3943 3HG2 THR A 246     -26.573 -20.285  -6.116  1.00  1.09           H  
ATOM   3944  N   VAL A 247     -27.676 -17.559  -7.765  1.00  0.94           N  
ATOM   3945  CA  VAL A 247     -27.670 -17.109  -9.147  1.00  0.94           C  
ATOM   3946  C   VAL A 247     -26.660 -17.857  -9.978  1.00  0.94           C  
ATOM   3947  O   VAL A 247     -25.505 -17.961  -9.573  1.00  0.94           O  
ATOM   3948  CB  VAL A 247     -27.340 -15.625  -9.263  1.00  0.94           C  
ATOM   3949  CG1 VAL A 247     -27.331 -15.275 -10.733  1.00  0.94           C  
ATOM   3950  CG2 VAL A 247     -28.345 -14.816  -8.481  1.00  0.94           C  
ATOM   3951  H   VAL A 247     -26.833 -17.490  -7.187  1.00  0.94           H  
ATOM   3952  HA  VAL A 247     -28.657 -17.271  -9.566  1.00  0.94           H  
ATOM   3953  HB  VAL A 247     -26.348 -15.427  -8.863  1.00  0.94           H  
ATOM   3954 1HG1 VAL A 247     -27.127 -14.254 -10.873  1.00  0.94           H  
ATOM   3955 2HG1 VAL A 247     -26.580 -15.854 -11.257  1.00  0.94           H  
ATOM   3956 3HG1 VAL A 247     -28.295 -15.504 -11.139  1.00  0.94           H  
ATOM   3957 1HG2 VAL A 247     -28.117 -13.773  -8.562  1.00  0.94           H  
ATOM   3958 2HG2 VAL A 247     -29.325 -14.990  -8.843  1.00  0.94           H  
ATOM   3959 3HG2 VAL A 247     -28.294 -15.107  -7.453  1.00  0.94           H  
ATOM   3960  N   GLY A 248     -27.105 -18.407 -11.101  1.00  0.86           N  
ATOM   3961  CA  GLY A 248     -26.201 -19.099 -11.993  1.00  0.86           C  
ATOM   3962  C   GLY A 248     -25.796 -18.186 -13.155  1.00  0.86           C  
ATOM   3963  O   GLY A 248     -26.633 -17.418 -13.634  1.00  0.86           O  
ATOM   3964  H   GLY A 248     -28.082 -18.284 -11.354  1.00  0.86           H  
ATOM   3965 1HA  GLY A 248     -25.347 -19.425 -11.428  1.00  0.86           H  
ATOM   3966 2HA  GLY A 248     -26.688 -19.995 -12.380  1.00  0.86           H  
ATOM   3967  N   ILE A 249     -24.558 -18.290 -13.629  1.00  0.84           N  
ATOM   3968  CA  ILE A 249     -24.146 -17.531 -14.811  1.00  0.84           C  
ATOM   3969  C   ILE A 249     -23.600 -18.490 -15.849  1.00  0.84           C  
ATOM   3970  O   ILE A 249     -22.534 -19.078 -15.672  1.00  0.84           O  
ATOM   3971  CB  ILE A 249     -23.045 -16.471 -14.542  1.00  0.84           C  
ATOM   3972  CG1 ILE A 249     -23.448 -15.436 -13.503  1.00  0.84           C  
ATOM   3973  CG2 ILE A 249     -22.669 -15.771 -15.861  1.00  0.84           C  
ATOM   3974  CD1 ILE A 249     -22.291 -14.507 -13.180  1.00  0.84           C  
ATOM   3975  H   ILE A 249     -23.911 -18.916 -13.156  1.00  0.84           H  
ATOM   3976  HA  ILE A 249     -25.012 -17.031 -15.240  1.00  0.84           H  
ATOM   3977  HB  ILE A 249     -22.164 -16.968 -14.159  1.00  0.84           H  
ATOM   3978 1HG1 ILE A 249     -24.282 -14.847 -13.868  1.00  0.84           H  
ATOM   3979 2HG1 ILE A 249     -23.753 -15.943 -12.583  1.00  0.84           H  
ATOM   3980 1HG2 ILE A 249     -21.876 -15.055 -15.676  1.00  0.84           H  
ATOM   3981 2HG2 ILE A 249     -22.327 -16.513 -16.578  1.00  0.84           H  
ATOM   3982 3HG2 ILE A 249     -23.541 -15.252 -16.265  1.00  0.84           H  
ATOM   3983 1HD1 ILE A 249     -22.584 -13.785 -12.443  1.00  0.84           H  
ATOM   3984 2HD1 ILE A 249     -21.458 -15.090 -12.804  1.00  0.84           H  
ATOM   3985 3HD1 ILE A 249     -21.983 -13.983 -14.082  1.00  0.84           H  
ATOM   3986  N   HIS A 250     -24.306 -18.632 -16.948  1.00  0.85           N  
ATOM   3987  CA  HIS A 250     -23.848 -19.529 -17.993  1.00  0.85           C  
ATOM   3988  C   HIS A 250     -22.783 -18.847 -18.810  1.00  0.85           C  
ATOM   3989  O   HIS A 250     -21.696 -19.372 -19.054  1.00  0.85           O  
ATOM   3990  CB  HIS A 250     -24.962 -19.960 -18.919  1.00  0.85           C  
ATOM   3991  CG  HIS A 250     -24.461 -20.782 -20.042  1.00  0.85           C  
ATOM   3992  ND1 HIS A 250     -25.093 -20.837 -21.240  1.00  0.85           N  
ATOM   3993  CD2 HIS A 250     -23.366 -21.557 -20.164  1.00  0.85           C  
ATOM   3994  CE1 HIS A 250     -24.396 -21.590 -22.061  1.00  0.85           C  
ATOM   3995  NE2 HIS A 250     -23.354 -22.049 -21.429  1.00  0.85           N  
ATOM   3996  H   HIS A 250     -25.157 -18.087 -17.070  1.00  0.85           H  
ATOM   3997  HA  HIS A 250     -23.423 -20.420 -17.548  1.00  0.85           H  
ATOM   3998 1HB  HIS A 250     -25.717 -20.525 -18.370  1.00  0.85           H  
ATOM   3999 2HB  HIS A 250     -25.429 -19.083 -19.334  1.00  0.85           H  
ATOM   4000  HD2 HIS A 250     -22.632 -21.746 -19.422  1.00  0.85           H  
ATOM   4001  HE1 HIS A 250     -24.644 -21.792 -23.085  1.00  0.85           H  
ATOM   4002  HE2 HIS A 250     -22.652 -22.663 -21.818  1.00  0.85           H  
ATOM   4003  N   GLY A 251     -23.113 -17.659 -19.274  1.00  0.89           N  
ATOM   4004  CA  GLY A 251     -22.209 -16.963 -20.176  1.00  0.89           C  
ATOM   4005  C   GLY A 251     -21.077 -16.263 -19.462  1.00  0.89           C  
ATOM   4006  O   GLY A 251     -20.940 -15.048 -19.529  1.00  0.89           O  
ATOM   4007  H   GLY A 251     -24.009 -17.260 -18.989  1.00  0.89           H  
ATOM   4008 1HA  GLY A 251     -21.784 -17.685 -20.868  1.00  0.89           H  
ATOM   4009 2HA  GLY A 251     -22.758 -16.256 -20.775  1.00  0.89           H  
ATOM   4010  N   PHE A 252     -20.213 -17.016 -18.805  1.00  0.92           N  
ATOM   4011  CA  PHE A 252     -19.186 -16.398 -17.966  1.00  0.92           C  
ATOM   4012  C   PHE A 252     -17.975 -15.933 -18.759  1.00  0.92           C  
ATOM   4013  O   PHE A 252     -16.860 -16.438 -18.621  1.00  0.92           O  
ATOM   4014  CB  PHE A 252     -18.769 -17.391 -16.910  1.00  0.92           C  
ATOM   4015  CG  PHE A 252     -18.007 -16.875 -15.783  1.00  0.92           C  
ATOM   4016  CD1 PHE A 252     -18.533 -15.959 -14.886  1.00  0.92           C  
ATOM   4017  CD2 PHE A 252     -16.768 -17.371 -15.565  1.00  0.92           C  
ATOM   4018  CE1 PHE A 252     -17.793 -15.560 -13.802  1.00  0.92           C  
ATOM   4019  CE2 PHE A 252     -16.043 -16.984 -14.513  1.00  0.92           C  
ATOM   4020  CZ  PHE A 252     -16.538 -16.072 -13.609  1.00  0.92           C  
ATOM   4021  H   PHE A 252     -20.341 -18.028 -18.833  1.00  0.92           H  
ATOM   4022  HA  PHE A 252     -19.623 -15.536 -17.467  1.00  0.92           H  
ATOM   4023 1HB  PHE A 252     -19.654 -17.907 -16.530  1.00  0.92           H  
ATOM   4024 2HB  PHE A 252     -18.149 -18.135 -17.393  1.00  0.92           H  
ATOM   4025  HD1 PHE A 252     -19.537 -15.566 -15.042  1.00  0.92           H  
ATOM   4026  HD2 PHE A 252     -16.367 -18.104 -16.261  1.00  0.92           H  
ATOM   4027  HE1 PHE A 252     -18.207 -14.844 -13.109  1.00  0.92           H  
ATOM   4028  HE2 PHE A 252     -15.080 -17.415 -14.396  1.00  0.92           H  
ATOM   4029  HZ  PHE A 252     -15.942 -15.765 -12.752  1.00  0.92           H  
ATOM   4030  N   GLY A 253     -18.230 -14.923 -19.574  1.00  0.95           N  
ATOM   4031  CA  GLY A 253     -17.249 -14.276 -20.421  1.00  0.95           C  
ATOM   4032  C   GLY A 253     -17.099 -12.836 -19.986  1.00  0.95           C  
ATOM   4033  O   GLY A 253     -17.379 -12.495 -18.826  1.00  0.95           O  
ATOM   4034  H   GLY A 253     -19.199 -14.626 -19.611  1.00  0.95           H  
ATOM   4035 1HA  GLY A 253     -16.291 -14.793 -20.347  1.00  0.95           H  
ATOM   4036 2HA  GLY A 253     -17.574 -14.321 -21.459  1.00  0.95           H  
ATOM   4037  N   ALA A 254     -16.721 -11.971 -20.927  1.00  0.95           N  
ATOM   4038  CA  ALA A 254     -16.496 -10.574 -20.583  1.00  0.95           C  
ATOM   4039  C   ALA A 254     -17.751  -9.984 -19.972  1.00  0.95           C  
ATOM   4040  O   ALA A 254     -17.687  -9.254 -18.993  1.00  0.95           O  
ATOM   4041  CB  ALA A 254     -16.036  -9.813 -21.810  1.00  0.95           C  
ATOM   4042  H   ALA A 254     -16.536 -12.294 -21.867  1.00  0.95           H  
ATOM   4043  HA  ALA A 254     -15.719 -10.510 -19.842  1.00  0.95           H  
ATOM   4044 1HB  ALA A 254     -15.835  -8.791 -21.565  1.00  0.95           H  
ATOM   4045 2HB  ALA A 254     -15.122 -10.268 -22.190  1.00  0.95           H  
ATOM   4046 3HB  ALA A 254     -16.808  -9.853 -22.575  1.00  0.95           H  
ATOM   4047  N   ILE A 255     -18.923 -10.348 -20.462  1.00  0.94           N  
ATOM   4048  CA  ILE A 255     -20.083  -9.756 -19.834  1.00  0.94           C  
ATOM   4049  C   ILE A 255     -20.498 -10.536 -18.580  1.00  0.94           C  
ATOM   4050  O   ILE A 255     -20.673  -9.939 -17.521  1.00  0.94           O  
ATOM   4051  CB  ILE A 255     -21.241  -9.614 -20.821  1.00  0.94           C  
ATOM   4052  CG1 ILE A 255     -20.812  -8.751 -22.006  1.00  0.94           C  
ATOM   4053  CG2 ILE A 255     -22.406  -8.970 -20.119  1.00  0.94           C  
ATOM   4054  CD1 ILE A 255     -20.361  -7.364 -21.607  1.00  0.94           C  
ATOM   4055  H   ILE A 255     -18.999 -10.976 -21.248  1.00  0.94           H  
ATOM   4056  HA  ILE A 255     -19.823  -8.745 -19.520  1.00  0.94           H  
ATOM   4057  HB  ILE A 255     -21.530 -10.589 -21.200  1.00  0.94           H  
ATOM   4058 1HG1 ILE A 255     -19.988  -9.243 -22.521  1.00  0.94           H  
ATOM   4059 2HG1 ILE A 255     -21.652  -8.658 -22.700  1.00  0.94           H  
ATOM   4060 1HG2 ILE A 255     -23.211  -8.866 -20.827  1.00  0.94           H  
ATOM   4061 2HG2 ILE A 255     -22.720  -9.592 -19.292  1.00  0.94           H  
ATOM   4062 3HG2 ILE A 255     -22.116  -7.989 -19.750  1.00  0.94           H  
ATOM   4063 1HD1 ILE A 255     -20.067  -6.813 -22.494  1.00  0.94           H  
ATOM   4064 2HD1 ILE A 255     -21.174  -6.842 -21.106  1.00  0.94           H  
ATOM   4065 3HD1 ILE A 255     -19.522  -7.450 -20.937  1.00  0.94           H  
ATOM   4066  N   GLY A 256     -20.600 -11.855 -18.650  1.00  0.92           N  
ATOM   4067  CA  GLY A 256     -21.013 -12.614 -17.468  1.00  0.92           C  
ATOM   4068  C   GLY A 256     -20.088 -12.422 -16.267  1.00  0.92           C  
ATOM   4069  O   GLY A 256     -20.540 -12.088 -15.167  1.00  0.92           O  
ATOM   4070  H   GLY A 256     -20.428 -12.339 -19.519  1.00  0.92           H  
ATOM   4071 1HA  GLY A 256     -22.023 -12.328 -17.200  1.00  0.92           H  
ATOM   4072 2HA  GLY A 256     -21.067 -13.664 -17.703  1.00  0.92           H  
ATOM   4073  N   GLY A 257     -18.794 -12.676 -16.455  1.00  0.90           N  
ATOM   4074  CA  GLY A 257     -17.864 -12.555 -15.349  1.00  0.90           C  
ATOM   4075  C   GLY A 257     -17.449 -11.123 -15.094  1.00  0.90           C  
ATOM   4076  O   GLY A 257     -17.211 -10.733 -13.948  1.00  0.90           O  
ATOM   4077  H   GLY A 257     -18.435 -12.918 -17.377  1.00  0.90           H  
ATOM   4078 1HA  GLY A 257     -18.333 -12.946 -14.453  1.00  0.90           H  
ATOM   4079 2HA  GLY A 257     -16.983 -13.164 -15.550  1.00  0.90           H  
ATOM   4080  N   GLY A 258     -17.355 -10.334 -16.154  1.00  0.88           N  
ATOM   4081  CA  GLY A 258     -16.882  -8.968 -15.993  1.00  0.88           C  
ATOM   4082  C   GLY A 258     -17.937  -7.961 -15.541  1.00  0.88           C  
ATOM   4083  O   GLY A 258     -17.612  -6.972 -14.887  1.00  0.88           O  
ATOM   4084  H   GLY A 258     -17.550 -10.712 -17.087  1.00  0.88           H  
ATOM   4085 1HA  GLY A 258     -16.059  -8.972 -15.291  1.00  0.88           H  
ATOM   4086 2HA  GLY A 258     -16.465  -8.642 -16.926  1.00  0.88           H  
ATOM   4087  N   TYR A 259     -19.196  -8.195 -15.908  1.00  0.87           N  
ATOM   4088  CA  TYR A 259     -20.271  -7.267 -15.592  1.00  0.87           C  
ATOM   4089  C   TYR A 259     -21.385  -7.882 -14.741  1.00  0.87           C  
ATOM   4090  O   TYR A 259     -21.831  -7.289 -13.758  1.00  0.87           O  
ATOM   4091  CB  TYR A 259     -20.834  -6.674 -16.870  1.00  0.87           C  
ATOM   4092  CG  TYR A 259     -21.838  -5.692 -16.632  1.00  0.87           C  
ATOM   4093  CD1 TYR A 259     -21.480  -4.508 -16.022  1.00  0.87           C  
ATOM   4094  CD2 TYR A 259     -23.117  -5.929 -17.004  1.00  0.87           C  
ATOM   4095  CE1 TYR A 259     -22.422  -3.568 -15.781  1.00  0.87           C  
ATOM   4096  CE2 TYR A 259     -24.046  -4.986 -16.763  1.00  0.87           C  
ATOM   4097  CZ  TYR A 259     -23.708  -3.816 -16.156  1.00  0.87           C  
ATOM   4098  OH  TYR A 259     -24.664  -2.916 -15.912  1.00  0.87           O  
ATOM   4099  H   TYR A 259     -19.428  -9.014 -16.458  1.00  0.87           H  
ATOM   4100  HA  TYR A 259     -19.848  -6.447 -15.011  1.00  0.87           H  
ATOM   4101 1HB  TYR A 259     -20.048  -6.203 -17.422  1.00  0.87           H  
ATOM   4102 2HB  TYR A 259     -21.255  -7.458 -17.492  1.00  0.87           H  
ATOM   4103  HD1 TYR A 259     -20.444  -4.333 -15.725  1.00  0.87           H  
ATOM   4104  HD2 TYR A 259     -23.387  -6.868 -17.485  1.00  0.87           H  
ATOM   4105  HE1 TYR A 259     -22.159  -2.639 -15.289  1.00  0.87           H  
ATOM   4106  HE2 TYR A 259     -25.066  -5.153 -17.036  1.00  0.87           H  
ATOM   4107  HH  TYR A 259     -24.332  -2.248 -15.283  1.00  0.87           H  
ATOM   4108  N   ILE A 260     -21.875  -9.053 -15.115  1.00  0.88           N  
ATOM   4109  CA  ILE A 260     -23.041  -9.553 -14.404  1.00  0.88           C  
ATOM   4110  C   ILE A 260     -22.694  -9.930 -12.976  1.00  0.88           C  
ATOM   4111  O   ILE A 260     -23.386  -9.526 -12.052  1.00  0.88           O  
ATOM   4112  CB  ILE A 260     -23.674 -10.738 -15.128  1.00  0.88           C  
ATOM   4113  CG1 ILE A 260     -24.118 -10.270 -16.506  1.00  0.88           C  
ATOM   4114  CG2 ILE A 260     -24.817 -11.309 -14.327  1.00  0.88           C  
ATOM   4115  CD1 ILE A 260     -25.054  -9.120 -16.479  1.00  0.88           C  
ATOM   4116  H   ILE A 260     -21.475  -9.551 -15.909  1.00  0.88           H  
ATOM   4117  HA  ILE A 260     -23.781  -8.760 -14.370  1.00  0.88           H  
ATOM   4118  HB  ILE A 260     -22.939 -11.510 -15.262  1.00  0.88           H  
ATOM   4119 1HG1 ILE A 260     -23.235  -9.977 -17.059  1.00  0.88           H  
ATOM   4120 2HG1 ILE A 260     -24.600 -11.093 -17.026  1.00  0.88           H  
ATOM   4121 1HG2 ILE A 260     -25.235 -12.147 -14.857  1.00  0.88           H  
ATOM   4122 2HG2 ILE A 260     -24.443 -11.644 -13.369  1.00  0.88           H  
ATOM   4123 3HG2 ILE A 260     -25.583 -10.549 -14.176  1.00  0.88           H  
ATOM   4124 1HD1 ILE A 260     -25.291  -8.834 -17.488  1.00  0.88           H  
ATOM   4125 2HD1 ILE A 260     -25.967  -9.391 -15.944  1.00  0.88           H  
ATOM   4126 3HD1 ILE A 260     -24.578  -8.291 -15.982  1.00  0.88           H  
ATOM   4127  N   ALA A 261     -21.577 -10.607 -12.756  1.00  0.90           N  
ATOM   4128  CA  ALA A 261     -21.192 -10.938 -11.385  1.00  0.90           C  
ATOM   4129  C   ALA A 261     -21.034  -9.664 -10.526  1.00  0.90           C  
ATOM   4130  O   ALA A 261     -21.346  -9.662  -9.326  1.00  0.90           O  
ATOM   4131  CB  ALA A 261     -19.925 -11.730 -11.402  1.00  0.90           C  
ATOM   4132  H   ALA A 261     -21.034 -10.949 -13.551  1.00  0.90           H  
ATOM   4133  HA  ALA A 261     -21.974 -11.544 -10.949  1.00  0.90           H  
ATOM   4134 1HB  ALA A 261     -19.658 -12.001 -10.398  1.00  0.90           H  
ATOM   4135 2HB  ALA A 261     -20.060 -12.632 -11.999  1.00  0.90           H  
ATOM   4136 3HB  ALA A 261     -19.145 -11.112 -11.840  1.00  0.90           H  
ATOM   4137  N   GLN A 262     -20.561  -8.573 -11.155  1.00  0.94           N  
ATOM   4138  CA  GLN A 262     -20.403  -7.264 -10.505  1.00  0.94           C  
ATOM   4139  C   GLN A 262     -21.770  -6.832  -9.992  1.00  0.94           C  
ATOM   4140  O   GLN A 262     -21.930  -6.432  -8.842  1.00  0.94           O  
ATOM   4141  CB  GLN A 262     -19.869  -6.229 -11.511  1.00  0.94           C  
ATOM   4142  CG  GLN A 262     -19.643  -4.825 -11.006  1.00  0.94           C  
ATOM   4143  CD  GLN A 262     -19.346  -3.846 -12.182  1.00  0.94           C  
ATOM   4144  OE1 GLN A 262     -18.732  -4.198 -13.208  1.00  0.94           O  
ATOM   4145  NE2 GLN A 262     -19.828  -2.626 -12.011  1.00  0.94           N  
ATOM   4146  H   GLN A 262     -20.327  -8.655 -12.134  1.00  0.94           H  
ATOM   4147  HA  GLN A 262     -19.734  -7.342  -9.657  1.00  0.94           H  
ATOM   4148 1HB  GLN A 262     -18.940  -6.595 -11.960  1.00  0.94           H  
ATOM   4149 2HB  GLN A 262     -20.565  -6.101 -12.293  1.00  0.94           H  
ATOM   4150 1HG  GLN A 262     -20.545  -4.476 -10.503  1.00  0.94           H  
ATOM   4151 2HG  GLN A 262     -18.802  -4.807 -10.322  1.00  0.94           H  
ATOM   4152 1HE2 GLN A 262     -19.718  -1.897 -12.722  1.00  0.94           H  
ATOM   4153 2HE2 GLN A 262     -20.327  -2.411 -11.175  1.00  0.94           H  
ATOM   4154  N   ILE A 263     -22.775  -6.966 -10.845  1.00  1.01           N  
ATOM   4155  CA  ILE A 263     -24.141  -6.667 -10.459  1.00  1.01           C  
ATOM   4156  C   ILE A 263     -24.695  -7.564  -9.373  1.00  1.01           C  
ATOM   4157  O   ILE A 263     -25.228  -7.085  -8.372  1.00  1.01           O  
ATOM   4158  CB  ILE A 263     -25.060  -6.785 -11.683  1.00  1.01           C  
ATOM   4159  CG1 ILE A 263     -24.799  -5.709 -12.604  1.00  1.01           C  
ATOM   4160  CG2 ILE A 263     -26.487  -6.908 -11.354  1.00  1.01           C  
ATOM   4161  CD1 ILE A 263     -25.475  -5.931 -13.839  1.00  1.01           C  
ATOM   4162  H   ILE A 263     -22.578  -7.288 -11.796  1.00  1.01           H  
ATOM   4163  HA  ILE A 263     -24.172  -5.641 -10.099  1.00  1.01           H  
ATOM   4164  HB  ILE A 263     -24.793  -7.673 -12.208  1.00  1.01           H  
ATOM   4165 1HG1 ILE A 263     -25.157  -4.777 -12.172  1.00  1.01           H  
ATOM   4166 2HG1 ILE A 263     -23.724  -5.620 -12.798  1.00  1.01           H  
ATOM   4167 1HG2 ILE A 263     -27.066  -7.034 -12.267  1.00  1.01           H  
ATOM   4168 2HG2 ILE A 263     -26.626  -7.770 -10.723  1.00  1.01           H  
ATOM   4169 3HG2 ILE A 263     -26.797  -6.045 -10.864  1.00  1.01           H  
ATOM   4170 1HD1 ILE A 263     -25.290  -5.107 -14.452  1.00  1.01           H  
ATOM   4171 2HD1 ILE A 263     -25.121  -6.836 -14.297  1.00  1.01           H  
ATOM   4172 3HD1 ILE A 263     -26.528  -6.008 -13.647  1.00  1.01           H  
ATOM   4173  N   LEU A 264     -24.512  -8.865  -9.529  1.00  1.15           N  
ATOM   4174  CA  LEU A 264     -25.137  -9.808  -8.623  1.00  1.15           C  
ATOM   4175  C   LEU A 264     -24.645  -9.630  -7.200  1.00  1.15           C  
ATOM   4176  O   LEU A 264     -25.426  -9.562  -6.239  1.00  1.15           O  
ATOM   4177  CB  LEU A 264     -24.740 -11.223  -9.044  1.00  1.15           C  
ATOM   4178  CG  LEU A 264     -25.188 -11.690 -10.385  1.00  1.15           C  
ATOM   4179  CD1 LEU A 264     -24.649 -13.038 -10.620  1.00  1.15           C  
ATOM   4180  CD2 LEU A 264     -26.556 -11.612 -10.469  1.00  1.15           C  
ATOM   4181  H   LEU A 264     -24.001  -9.190 -10.347  1.00  1.15           H  
ATOM   4182  HA  LEU A 264     -26.213  -9.674  -8.658  1.00  1.15           H  
ATOM   4183 1HB  LEU A 264     -23.660 -11.259  -9.059  1.00  1.15           H  
ATOM   4184 2HB  LEU A 264     -25.097 -11.929  -8.306  1.00  1.15           H  
ATOM   4185  HG  LEU A 264     -24.790 -11.065 -11.123  1.00  1.15           H  
ATOM   4186 1HD1 LEU A 264     -24.942 -13.389 -11.605  1.00  1.15           H  
ATOM   4187 2HD1 LEU A 264     -23.589 -13.005 -10.552  1.00  1.15           H  
ATOM   4188 3HD1 LEU A 264     -25.032 -13.702  -9.867  1.00  1.15           H  
ATOM   4189 1HD2 LEU A 264     -26.894 -11.926 -11.456  1.00  1.15           H  
ATOM   4190 2HD2 LEU A 264     -26.994 -12.230  -9.711  1.00  1.15           H  
ATOM   4191 3HD2 LEU A 264     -26.799 -10.583 -10.306  1.00  1.15           H  
ATOM   4192  N   SER A 265     -23.339  -9.432  -7.084  1.00  1.37           N  
ATOM   4193  CA  SER A 265     -22.670  -9.302  -5.811  1.00  1.37           C  
ATOM   4194  C   SER A 265     -23.002  -8.006  -5.053  1.00  1.37           C  
ATOM   4195  O   SER A 265     -22.729  -7.913  -3.848  1.00  1.37           O  
ATOM   4196  CB  SER A 265     -21.178  -9.487  -6.042  1.00  1.37           C  
ATOM   4197  OG  SER A 265     -20.674  -8.491  -6.859  1.00  1.37           O  
ATOM   4198  H   SER A 265     -22.757  -9.439  -7.926  1.00  1.37           H  
ATOM   4199  HA  SER A 265     -23.000 -10.136  -5.190  1.00  1.37           H  
ATOM   4200 1HB  SER A 265     -20.661  -9.471  -5.088  1.00  1.37           H  
ATOM   4201 2HB  SER A 265     -20.993 -10.459  -6.500  1.00  1.37           H  
ATOM   4202  HG  SER A 265     -20.968  -8.729  -7.775  1.00  1.37           H  
ATOM   4203  N   HIS A 266     -23.614  -7.022  -5.732  1.00  1.68           N  
ATOM   4204  CA  HIS A 266     -23.987  -5.751  -5.122  1.00  1.68           C  
ATOM   4205  C   HIS A 266     -25.477  -5.534  -4.952  1.00  1.68           C  
ATOM   4206  O   HIS A 266     -25.924  -4.403  -4.725  1.00  1.68           O  
ATOM   4207  CB  HIS A 266     -23.353  -4.551  -5.827  1.00  1.68           C  
ATOM   4208  CG  HIS A 266     -21.894  -4.403  -5.545  1.00  1.68           C  
ATOM   4209  ND1 HIS A 266     -21.439  -3.955  -4.310  1.00  1.68           N  
ATOM   4210  CD2 HIS A 266     -20.788  -4.610  -6.289  1.00  1.68           C  
ATOM   4211  CE1 HIS A 266     -20.124  -3.901  -4.322  1.00  1.68           C  
ATOM   4212  NE2 HIS A 266     -19.709  -4.286  -5.499  1.00  1.68           N  
ATOM   4213  H   HIS A 266     -23.866  -7.160  -6.712  1.00  1.68           H  
ATOM   4214  HA  HIS A 266     -23.578  -5.735  -4.114  1.00  1.68           H  
ATOM   4215 1HB  HIS A 266     -23.474  -4.669  -6.909  1.00  1.68           H  
ATOM   4216 2HB  HIS A 266     -23.862  -3.636  -5.534  1.00  1.68           H  
ATOM   4217  HD2 HIS A 266     -20.740  -4.957  -7.315  1.00  1.68           H  
ATOM   4218  HE1 HIS A 266     -19.486  -3.586  -3.499  1.00  1.68           H  
ATOM   4219  HE2 HIS A 266     -18.728  -4.339  -5.789  1.00  1.68           H  
ATOM   4220  N   TRP A 267     -26.253  -6.609  -4.937  1.00  2.05           N  
ATOM   4221  CA  TRP A 267     -27.689  -6.477  -4.701  1.00  2.05           C  
ATOM   4222  C   TRP A 267     -28.062  -6.283  -3.211  1.00  2.05           C  
ATOM   4223  O   TRP A 267     -28.787  -7.088  -2.605  1.00  2.05           O  
ATOM   4224  CB  TRP A 267     -28.379  -7.708  -5.264  1.00  2.05           C  
ATOM   4225  CG  TRP A 267     -28.478  -7.729  -6.731  1.00  2.05           C  
ATOM   4226  CD1 TRP A 267     -28.257  -6.688  -7.558  1.00  2.05           C  
ATOM   4227  CD2 TRP A 267     -28.807  -8.847  -7.579  1.00  2.05           C  
ATOM   4228  NE1 TRP A 267     -28.456  -7.063  -8.838  1.00  2.05           N  
ATOM   4229  CE2 TRP A 267     -28.794  -8.378  -8.873  1.00  2.05           C  
ATOM   4230  CE3 TRP A 267     -29.110 -10.193  -7.342  1.00  2.05           C  
ATOM   4231  CZ2 TRP A 267     -29.089  -9.187  -9.945  1.00  2.05           C  
ATOM   4232  CZ3 TRP A 267     -29.405 -11.007  -8.425  1.00  2.05           C  
ATOM   4233  CH2 TRP A 267     -29.405 -10.515  -9.684  1.00  2.05           C  
ATOM   4234  H   TRP A 267     -25.859  -7.529  -5.149  1.00  2.05           H  
ATOM   4235  HA  TRP A 267     -28.037  -5.605  -5.254  1.00  2.05           H  
ATOM   4236 1HB  TRP A 267     -27.846  -8.595  -4.944  1.00  2.05           H  
ATOM   4237 2HB  TRP A 267     -29.365  -7.750  -4.875  1.00  2.05           H  
ATOM   4238  HD1 TRP A 267     -27.974  -5.697  -7.233  1.00  2.05           H  
ATOM   4239  HE1 TRP A 267     -28.362  -6.482  -9.652  1.00  2.05           H  
ATOM   4240  HE3 TRP A 267     -29.131 -10.583  -6.342  1.00  2.05           H  
ATOM   4241  HZ2 TRP A 267     -29.084  -8.812 -10.967  1.00  2.05           H  
ATOM   4242  HZ3 TRP A 267     -29.640 -12.037  -8.247  1.00  2.05           H  
ATOM   4243  HH2 TRP A 267     -29.643 -11.178 -10.512  1.00  2.05           H  
ATOM   4244  N   ASP A 268     -27.590  -5.155  -2.662  1.00  2.38           N  
ATOM   4245  CA  ASP A 268     -27.777  -4.728  -1.267  1.00  2.38           C  
ATOM   4246  C   ASP A 268     -27.508  -5.883  -0.278  1.00  2.38           C  
ATOM   4247  O   ASP A 268     -26.524  -6.602  -0.424  1.00  2.38           O  
ATOM   4248  CB  ASP A 268     -29.205  -4.201  -1.107  1.00  2.38           C  
ATOM   4249  CG  ASP A 268     -29.463  -3.375   0.168  1.00  2.38           C  
ATOM   4250  OD1 ASP A 268     -29.001  -2.249   0.333  1.00  2.38           O  
ATOM   4251  OD2 ASP A 268     -30.063  -3.982   1.011  1.00  2.38           O  
ATOM   4252  H   ASP A 268     -27.027  -4.574  -3.279  1.00  2.38           H  
ATOM   4253  HA  ASP A 268     -27.074  -3.923  -1.057  1.00  2.38           H  
ATOM   4254 1HB  ASP A 268     -29.450  -3.589  -1.970  1.00  2.38           H  
ATOM   4255 2HB  ASP A 268     -29.889  -5.038  -1.132  1.00  2.38           H  
ATOM   4256  N   GLY A 269     -28.391  -6.054   0.723  1.00  2.55           N  
ATOM   4257  CA  GLY A 269     -28.411  -7.182   1.635  1.00  2.55           C  
ATOM   4258  C   GLY A 269     -29.823  -7.703   1.524  1.00  2.55           C  
ATOM   4259  O   GLY A 269     -30.136  -8.837   1.881  1.00  2.55           O  
ATOM   4260  H   GLY A 269     -29.151  -5.401   0.851  1.00  2.55           H  
ATOM   4261 1HA  GLY A 269     -27.679  -7.936   1.360  1.00  2.55           H  
ATOM   4262 2HA  GLY A 269     -28.218  -6.854   2.647  1.00  2.55           H  
ATOM   4263  N   TYR A 270     -30.660  -6.843   0.930  1.00  2.46           N  
ATOM   4264  CA  TYR A 270     -32.064  -7.097   0.630  1.00  2.46           C  
ATOM   4265  C   TYR A 270     -32.203  -8.374  -0.210  1.00  2.46           C  
ATOM   4266  O   TYR A 270     -33.076  -9.196   0.066  1.00  2.46           O  
ATOM   4267  CB  TYR A 270     -32.668  -5.873  -0.067  1.00  2.46           C  
ATOM   4268  CG  TYR A 270     -34.154  -5.926  -0.299  1.00  2.46           C  
ATOM   4269  CD1 TYR A 270     -35.004  -5.639   0.765  1.00  2.46           C  
ATOM   4270  CD2 TYR A 270     -34.679  -6.215  -1.539  1.00  2.46           C  
ATOM   4271  CE1 TYR A 270     -36.369  -5.651   0.588  1.00  2.46           C  
ATOM   4272  CE2 TYR A 270     -36.049  -6.221  -1.709  1.00  2.46           C  
ATOM   4273  CZ  TYR A 270     -36.890  -5.945  -0.658  1.00  2.46           C  
ATOM   4274  OH  TYR A 270     -38.255  -5.952  -0.844  1.00  2.46           O  
ATOM   4275  H   TYR A 270     -30.302  -5.904   0.737  1.00  2.46           H  
ATOM   4276  HA  TYR A 270     -32.594  -7.257   1.569  1.00  2.46           H  
ATOM   4277 1HB  TYR A 270     -32.446  -4.981   0.522  1.00  2.46           H  
ATOM   4278 2HB  TYR A 270     -32.187  -5.745  -1.034  1.00  2.46           H  
ATOM   4279  HD1 TYR A 270     -34.585  -5.401   1.743  1.00  2.46           H  
ATOM   4280  HD2 TYR A 270     -34.017  -6.433  -2.382  1.00  2.46           H  
ATOM   4281  HE1 TYR A 270     -37.031  -5.426   1.423  1.00  2.46           H  
ATOM   4282  HE2 TYR A 270     -36.463  -6.437  -2.668  1.00  2.46           H  
ATOM   4283  HH  TYR A 270     -38.689  -5.680  -0.031  1.00  2.46           H  
ATOM   4284  N   THR A 271     -31.356  -8.532  -1.241  1.00  2.15           N  
ATOM   4285  CA  THR A 271     -31.368  -9.744  -2.050  1.00  2.15           C  
ATOM   4286  C   THR A 271     -30.049 -10.502  -1.875  1.00  2.15           C  
ATOM   4287  O   THR A 271     -30.078 -11.664  -1.487  1.00  2.15           O  
ATOM   4288  CB  THR A 271     -31.649  -9.482  -3.536  1.00  2.15           C  
ATOM   4289  OG1 THR A 271     -32.946  -8.910  -3.709  1.00  2.15           O  
ATOM   4290  CG2 THR A 271     -31.556 -10.757  -4.288  1.00  2.15           C  
ATOM   4291  H   THR A 271     -30.650  -7.829  -1.456  1.00  2.15           H  
ATOM   4292  HA  THR A 271     -32.165 -10.393  -1.688  1.00  2.15           H  
ATOM   4293  HB  THR A 271     -30.931  -8.804  -3.914  1.00  2.15           H  
ATOM   4294  HG1 THR A 271     -32.892  -7.944  -3.899  1.00  2.15           H  
ATOM   4295 1HG2 THR A 271     -31.737 -10.577  -5.336  1.00  2.15           H  
ATOM   4296 2HG2 THR A 271     -30.557 -11.169  -4.156  1.00  2.15           H  
ATOM   4297 3HG2 THR A 271     -32.295 -11.461  -3.908  1.00  2.15           H  
ATOM   4298  N   LYS A 272     -28.910  -9.870  -2.200  1.00  1.76           N  
ATOM   4299  CA  LYS A 272     -27.589 -10.466  -1.954  1.00  1.76           C  
ATOM   4300  C   LYS A 272     -27.502 -11.972  -2.163  1.00  1.76           C  
ATOM   4301  O   LYS A 272     -27.613 -12.713  -1.191  1.00  1.76           O  
ATOM   4302  CB  LYS A 272     -27.096 -10.157  -0.549  1.00  1.76           C  
ATOM   4303  CG  LYS A 272     -25.744 -10.829  -0.193  1.00  1.76           C  
ATOM   4304  CD  LYS A 272     -24.525 -10.298  -0.999  1.00  1.76           C  
ATOM   4305  CE  LYS A 272     -24.091  -8.909  -0.530  1.00  1.76           C  
ATOM   4306  NZ  LYS A 272     -22.790  -8.463  -1.138  1.00  1.76           N  
ATOM   4307  H   LYS A 272     -28.952  -8.917  -2.544  1.00  1.76           H  
ATOM   4308  HA  LYS A 272     -26.885  -9.982  -2.632  1.00  1.76           H  
ATOM   4309 1HB  LYS A 272     -26.964  -9.089  -0.461  1.00  1.76           H  
ATOM   4310 2HB  LYS A 272     -27.848 -10.465   0.183  1.00  1.76           H  
ATOM   4311 1HG  LYS A 272     -25.554 -10.683   0.870  1.00  1.76           H  
ATOM   4312 2HG  LYS A 272     -25.831 -11.903  -0.377  1.00  1.76           H  
ATOM   4313 1HD  LYS A 272     -23.691 -10.990  -0.892  1.00  1.76           H  
ATOM   4314 2HD  LYS A 272     -24.791 -10.240  -2.059  1.00  1.76           H  
ATOM   4315 1HE  LYS A 272     -24.846  -8.208  -0.808  1.00  1.76           H  
ATOM   4316 2HE  LYS A 272     -23.992  -8.916   0.556  1.00  1.76           H  
ATOM   4317 1HZ  LYS A 272     -22.564  -7.544  -0.796  1.00  1.76           H  
ATOM   4318 2HZ  LYS A 272     -22.060  -9.102  -0.883  1.00  1.76           H  
ATOM   4319 3HZ  LYS A 272     -22.852  -8.415  -2.166  1.00  1.76           H  
ATOM   4320  N   PRO A 273     -27.277 -12.471  -3.373  1.00  1.39           N  
ATOM   4321  CA  PRO A 273     -27.217 -13.878  -3.635  1.00  1.39           C  
ATOM   4322  C   PRO A 273     -26.248 -14.496  -2.660  1.00  1.39           C  
ATOM   4323  O   PRO A 273     -25.162 -13.964  -2.420  1.00  1.39           O  
ATOM   4324  CB  PRO A 273     -26.655 -13.927  -5.056  1.00  1.39           C  
ATOM   4325  CG  PRO A 273     -27.139 -12.644  -5.668  1.00  1.39           C  
ATOM   4326  CD  PRO A 273     -27.045 -11.625  -4.523  1.00  1.39           C  
ATOM   4327  HA  PRO A 273     -28.214 -14.316  -3.555  1.00  1.39           H  
ATOM   4328 1HB  PRO A 273     -25.558 -14.003  -5.025  1.00  1.39           H  
ATOM   4329 2HB  PRO A 273     -27.016 -14.835  -5.562  1.00  1.39           H  
ATOM   4330 1HG  PRO A 273     -26.519 -12.367  -6.527  1.00  1.39           H  
ATOM   4331 2HG  PRO A 273     -28.141 -12.780  -6.046  1.00  1.39           H  
ATOM   4332 1HD  PRO A 273     -26.041 -11.184  -4.477  1.00  1.39           H  
ATOM   4333 2HD  PRO A 273     -27.823 -10.877  -4.604  1.00  1.39           H  
ATOM   4334  N   LYS A 274     -26.643 -15.635  -2.118  1.00  1.11           N  
ATOM   4335  CA  LYS A 274     -25.840 -16.367  -1.165  1.00  1.11           C  
ATOM   4336  C   LYS A 274     -24.641 -16.859  -1.895  1.00  1.11           C  
ATOM   4337  O   LYS A 274     -23.515 -16.822  -1.388  1.00  1.11           O  
ATOM   4338  CB  LYS A 274     -26.630 -17.543  -0.605  1.00  1.11           C  
ATOM   4339  CG  LYS A 274     -25.958 -18.319   0.510  1.00  1.11           C  
ATOM   4340  CD  LYS A 274     -26.909 -19.333   1.114  1.00  1.11           C  
ATOM   4341  CE  LYS A 274     -26.263 -20.115   2.230  1.00  1.11           C  
ATOM   4342  NZ  LYS A 274     -27.216 -21.077   2.837  1.00  1.11           N  
ATOM   4343  H   LYS A 274     -27.543 -16.005  -2.397  1.00  1.11           H  
ATOM   4344  HA  LYS A 274     -25.518 -15.702  -0.364  1.00  1.11           H  
ATOM   4345 1HB  LYS A 274     -27.567 -17.198  -0.262  1.00  1.11           H  
ATOM   4346 2HB  LYS A 274     -26.835 -18.248  -1.414  1.00  1.11           H  
ATOM   4347 1HG  LYS A 274     -25.118 -18.848   0.116  1.00  1.11           H  
ATOM   4348 2HG  LYS A 274     -25.612 -17.639   1.289  1.00  1.11           H  
ATOM   4349 1HD  LYS A 274     -27.774 -18.812   1.523  1.00  1.11           H  
ATOM   4350 2HD  LYS A 274     -27.251 -20.019   0.342  1.00  1.11           H  
ATOM   4351 1HE  LYS A 274     -25.403 -20.660   1.840  1.00  1.11           H  
ATOM   4352 2HE  LYS A 274     -25.925 -19.424   2.996  1.00  1.11           H  
ATOM   4353 1HZ  LYS A 274     -26.759 -21.579   3.583  1.00  1.11           H  
ATOM   4354 2HZ  LYS A 274     -28.005 -20.560   3.207  1.00  1.11           H  
ATOM   4355 3HZ  LYS A 274     -27.535 -21.726   2.135  1.00  1.11           H  
ATOM   4356  N   ARG A 275     -24.910 -17.353  -3.097  1.00  0.93           N  
ATOM   4357  CA  ARG A 275     -23.853 -17.876  -3.939  1.00  0.93           C  
ATOM   4358  C   ARG A 275     -24.078 -17.503  -5.387  1.00  0.93           C  
ATOM   4359  O   ARG A 275     -25.226 -17.492  -5.861  1.00  0.93           O  
ATOM   4360  CB  ARG A 275     -23.770 -19.401  -3.864  1.00  0.93           C  
ATOM   4361  CG  ARG A 275     -23.412 -20.006  -2.493  1.00  0.93           C  
ATOM   4362  CD  ARG A 275     -21.996 -19.725  -2.082  1.00  0.93           C  
ATOM   4363  NE  ARG A 275     -21.652 -20.405  -0.833  1.00  0.93           N  
ATOM   4364  CZ  ARG A 275     -21.896 -19.934   0.424  1.00  0.93           C  
ATOM   4365  NH1 ARG A 275     -22.480 -18.766   0.625  1.00  0.93           N  
ATOM   4366  NH2 ARG A 275     -21.545 -20.671   1.468  1.00  0.93           N  
ATOM   4367  H   ARG A 275     -25.886 -17.322  -3.414  1.00  0.93           H  
ATOM   4368  HA  ARG A 275     -22.900 -17.451  -3.618  1.00  0.93           H  
ATOM   4369 1HB  ARG A 275     -24.728 -19.825  -4.165  1.00  0.93           H  
ATOM   4370 2HB  ARG A 275     -23.022 -19.753  -4.581  1.00  0.93           H  
ATOM   4371 1HG  ARG A 275     -24.072 -19.626  -1.737  1.00  0.93           H  
ATOM   4372 2HG  ARG A 275     -23.528 -21.088  -2.547  1.00  0.93           H  
ATOM   4373 1HD  ARG A 275     -21.313 -20.068  -2.862  1.00  0.93           H  
ATOM   4374 2HD  ARG A 275     -21.861 -18.660  -1.935  1.00  0.93           H  
ATOM   4375  HE  ARG A 275     -21.204 -21.308  -0.911  1.00  0.93           H  
ATOM   4376 1HH1 ARG A 275     -22.766 -18.163  -0.165  1.00  0.93           H  
ATOM   4377 2HH1 ARG A 275     -22.683 -18.453   1.587  1.00  0.93           H  
ATOM   4378 1HH2 ARG A 275     -21.102 -21.566   1.329  1.00  0.93           H  
ATOM   4379 2HH2 ARG A 275     -21.721 -20.335   2.407  1.00  0.93           H  
ATOM   4380  N   ILE A 276     -22.982 -17.258  -6.090  1.00  0.82           N  
ATOM   4381  CA  ILE A 276     -23.063 -17.085  -7.522  1.00  0.82           C  
ATOM   4382  C   ILE A 276     -22.324 -18.273  -8.114  1.00  0.82           C  
ATOM   4383  O   ILE A 276     -21.187 -18.543  -7.716  1.00  0.82           O  
ATOM   4384  CB  ILE A 276     -22.402 -15.796  -8.025  1.00  0.82           C  
ATOM   4385  CG1 ILE A 276     -23.000 -14.552  -7.390  1.00  0.82           C  
ATOM   4386  CG2 ILE A 276     -22.660 -15.736  -9.529  1.00  0.82           C  
ATOM   4387  CD1 ILE A 276     -22.160 -13.306  -7.679  1.00  0.82           C  
ATOM   4388  H   ILE A 276     -22.070 -17.214  -5.628  1.00  0.82           H  
ATOM   4389  HA  ILE A 276     -24.099 -17.106  -7.840  1.00  0.82           H  
ATOM   4390  HB  ILE A 276     -21.333 -15.806  -7.814  1.00  0.82           H  
ATOM   4391 1HG1 ILE A 276     -24.008 -14.402  -7.772  1.00  0.82           H  
ATOM   4392 2HG1 ILE A 276     -23.055 -14.686  -6.309  1.00  0.82           H  
ATOM   4393 1HG2 ILE A 276     -22.225 -14.835  -9.927  1.00  0.82           H  
ATOM   4394 2HG2 ILE A 276     -22.224 -16.603 -10.019  1.00  0.82           H  
ATOM   4395 3HG2 ILE A 276     -23.735 -15.732  -9.711  1.00  0.82           H  
ATOM   4396 1HD1 ILE A 276     -22.618 -12.443  -7.201  1.00  0.82           H  
ATOM   4397 2HD1 ILE A 276     -21.152 -13.449  -7.275  1.00  0.82           H  
ATOM   4398 3HD1 ILE A 276     -22.093 -13.138  -8.748  1.00  0.82           H  
ATOM   4399  N   ILE A 277     -22.981 -19.013  -8.989  1.00  0.77           N  
ATOM   4400  CA  ILE A 277     -22.342 -20.162  -9.589  1.00  0.77           C  
ATOM   4401  C   ILE A 277     -22.190 -19.905 -11.070  1.00  0.77           C  
ATOM   4402  O   ILE A 277     -23.179 -19.780 -11.776  1.00  0.77           O  
ATOM   4403  CB  ILE A 277     -23.169 -21.434  -9.408  1.00  0.77           C  
ATOM   4404  CG1 ILE A 277     -23.431 -21.719  -7.934  1.00  0.77           C  
ATOM   4405  CG2 ILE A 277     -22.361 -22.582 -10.003  1.00  0.77           C  
ATOM   4406  CD1 ILE A 277     -24.417 -22.844  -7.724  1.00  0.77           C  
ATOM   4407  H   ILE A 277     -23.921 -18.741  -9.258  1.00  0.77           H  
ATOM   4408  HA  ILE A 277     -21.362 -20.305  -9.149  1.00  0.77           H  
ATOM   4409  HB  ILE A 277     -24.124 -21.329  -9.914  1.00  0.77           H  
ATOM   4410 1HG1 ILE A 277     -22.491 -21.976  -7.446  1.00  0.77           H  
ATOM   4411 2HG1 ILE A 277     -23.836 -20.821  -7.461  1.00  0.77           H  
ATOM   4412 1HG2 ILE A 277     -22.908 -23.515  -9.905  1.00  0.77           H  
ATOM   4413 2HG2 ILE A 277     -22.159 -22.391 -11.049  1.00  0.77           H  
ATOM   4414 3HG2 ILE A 277     -21.411 -22.658  -9.469  1.00  0.77           H  
ATOM   4415 1HD1 ILE A 277     -24.570 -23.000  -6.655  1.00  0.77           H  
ATOM   4416 2HD1 ILE A 277     -25.370 -22.584  -8.193  1.00  0.77           H  
ATOM   4417 3HD1 ILE A 277     -24.030 -23.758  -8.173  1.00  0.77           H  
ATOM   4418  N   ALA A 278     -20.979 -19.833 -11.548  1.00  0.76           N  
ATOM   4419  CA  ALA A 278     -20.773 -19.548 -12.952  1.00  0.76           C  
ATOM   4420  C   ALA A 278     -20.292 -20.771 -13.657  1.00  0.76           C  
ATOM   4421  O   ALA A 278     -19.697 -21.620 -13.021  1.00  0.76           O  
ATOM   4422  CB  ALA A 278     -19.787 -18.452 -13.127  1.00  0.76           C  
ATOM   4423  H   ALA A 278     -20.187 -19.973 -10.921  1.00  0.76           H  
ATOM   4424  HA  ALA A 278     -21.719 -19.255 -13.390  1.00  0.76           H  
ATOM   4425 1HB  ALA A 278     -19.696 -18.297 -14.176  1.00  0.76           H  
ATOM   4426 2HB  ALA A 278     -20.148 -17.551 -12.642  1.00  0.76           H  
ATOM   4427 3HB  ALA A 278     -18.841 -18.729 -12.714  1.00  0.76           H  
ATOM   4428  N   SER A 279     -20.504 -20.869 -14.950  1.00  0.79           N  
ATOM   4429  CA  SER A 279     -19.916 -21.984 -15.672  1.00  0.79           C  
ATOM   4430  C   SER A 279     -18.853 -21.496 -16.638  1.00  0.79           C  
ATOM   4431  O   SER A 279     -18.931 -20.367 -17.106  1.00  0.79           O  
ATOM   4432  CB  SER A 279     -20.985 -22.704 -16.420  1.00  0.79           C  
ATOM   4433  OG  SER A 279     -21.511 -21.900 -17.379  1.00  0.79           O  
ATOM   4434  H   SER A 279     -21.075 -20.168 -15.421  1.00  0.79           H  
ATOM   4435  HA  SER A 279     -19.448 -22.656 -14.965  1.00  0.79           H  
ATOM   4436 1HB  SER A 279     -20.573 -23.597 -16.865  1.00  0.79           H  
ATOM   4437 2HB  SER A 279     -21.763 -22.993 -15.732  1.00  0.79           H  
ATOM   4438  HG  SER A 279     -20.760 -21.543 -17.872  1.00  0.79           H  
ATOM   4439  N   THR A 280     -17.885 -22.346 -16.961  1.00  0.85           N  
ATOM   4440  CA  THR A 280     -16.853 -21.979 -17.934  1.00  0.85           C  
ATOM   4441  C   THR A 280     -16.219 -23.183 -18.606  1.00  0.85           C  
ATOM   4442  O   THR A 280     -16.255 -24.289 -18.066  1.00  0.85           O  
ATOM   4443  CB  THR A 280     -15.709 -21.205 -17.279  1.00  0.85           C  
ATOM   4444  OG1 THR A 280     -14.836 -20.674 -18.296  1.00  0.85           O  
ATOM   4445  CG2 THR A 280     -14.919 -22.168 -16.436  1.00  0.85           C  
ATOM   4446  H   THR A 280     -17.861 -23.247 -16.482  1.00  0.85           H  
ATOM   4447  HA  THR A 280     -17.313 -21.360 -18.706  1.00  0.85           H  
ATOM   4448  HB  THR A 280     -16.099 -20.402 -16.659  1.00  0.85           H  
ATOM   4449  HG1 THR A 280     -15.254 -19.895 -18.691  1.00  0.85           H  
ATOM   4450 1HG2 THR A 280     -14.092 -21.638 -15.959  1.00  0.85           H  
ATOM   4451 2HG2 THR A 280     -15.562 -22.598 -15.696  1.00  0.85           H  
ATOM   4452 3HG2 THR A 280     -14.525 -22.968 -17.048  1.00  0.85           H  
ATOM   4453  N   ARG A 281     -15.577 -22.948 -19.753  1.00  0.93           N  
ATOM   4454  CA  ARG A 281     -14.785 -23.993 -20.397  1.00  0.93           C  
ATOM   4455  C   ARG A 281     -13.297 -23.833 -20.039  1.00  0.93           C  
ATOM   4456  O   ARG A 281     -12.467 -24.675 -20.388  1.00  0.93           O  
ATOM   4457  CB  ARG A 281     -14.926 -23.954 -21.913  1.00  0.93           C  
ATOM   4458  CG  ARG A 281     -16.314 -24.230 -22.449  1.00  0.93           C  
ATOM   4459  CD  ARG A 281     -16.359 -24.260 -23.945  1.00  0.93           C  
ATOM   4460  NE  ARG A 281     -15.731 -25.465 -24.485  1.00  0.93           N  
ATOM   4461  CZ  ARG A 281     -15.240 -25.603 -25.738  1.00  0.93           C  
ATOM   4462  NH1 ARG A 281     -15.262 -24.589 -26.590  1.00  0.93           N  
ATOM   4463  NH2 ARG A 281     -14.731 -26.759 -26.113  1.00  0.93           N  
ATOM   4464  H   ARG A 281     -15.614 -22.024 -20.159  1.00  0.93           H  
ATOM   4465  HA  ARG A 281     -15.130 -24.965 -20.042  1.00  0.93           H  
ATOM   4466 1HB  ARG A 281     -14.618 -22.978 -22.281  1.00  0.93           H  
ATOM   4467 2HB  ARG A 281     -14.261 -24.696 -22.352  1.00  0.93           H  
ATOM   4468 1HG  ARG A 281     -16.627 -25.217 -22.099  1.00  0.93           H  
ATOM   4469 2HG  ARG A 281     -17.008 -23.472 -22.093  1.00  0.93           H  
ATOM   4470 1HD  ARG A 281     -17.402 -24.253 -24.264  1.00  0.93           H  
ATOM   4471 2HD  ARG A 281     -15.841 -23.390 -24.346  1.00  0.93           H  
ATOM   4472  HE  ARG A 281     -15.714 -26.300 -23.872  1.00  0.93           H  
ATOM   4473 1HH1 ARG A 281     -15.648 -23.703 -26.306  1.00  0.93           H  
ATOM   4474 2HH1 ARG A 281     -14.887 -24.700 -27.525  1.00  0.93           H  
ATOM   4475 1HH2 ARG A 281     -14.710 -27.543 -25.460  1.00  0.93           H  
ATOM   4476 2HH2 ARG A 281     -14.364 -26.864 -27.040  1.00  0.93           H  
ATOM   4477  N   ASN A 282     -12.950 -22.744 -19.345  1.00  1.01           N  
ATOM   4478  CA  ASN A 282     -11.561 -22.507 -18.964  1.00  1.01           C  
ATOM   4479  C   ASN A 282     -11.263 -23.165 -17.636  1.00  1.01           C  
ATOM   4480  O   ASN A 282     -11.452 -22.565 -16.569  1.00  1.01           O  
ATOM   4481  CB  ASN A 282     -11.255 -21.026 -18.906  1.00  1.01           C  
ATOM   4482  CG  ASN A 282      -9.777 -20.711 -18.592  1.00  1.01           C  
ATOM   4483  OD1 ASN A 282      -9.039 -21.465 -17.905  1.00  1.01           O  
ATOM   4484  ND2 ASN A 282      -9.330 -19.583 -19.102  1.00  1.01           N  
ATOM   4485  H   ASN A 282     -13.656 -22.072 -19.058  1.00  1.01           H  
ATOM   4486  HA  ASN A 282     -10.911 -22.965 -19.711  1.00  1.01           H  
ATOM   4487 1HB  ASN A 282     -11.520 -20.564 -19.857  1.00  1.01           H  
ATOM   4488 2HB  ASN A 282     -11.879 -20.566 -18.137  1.00  1.01           H  
ATOM   4489 1HD2 ASN A 282      -8.379 -19.304 -18.957  1.00  1.01           H  
ATOM   4490 2HD2 ASN A 282      -9.940 -19.003 -19.646  1.00  1.01           H  
ATOM   4491  N   SER A 283     -10.721 -24.376 -17.707  1.00  1.06           N  
ATOM   4492  CA  SER A 283     -10.449 -25.167 -16.519  1.00  1.06           C  
ATOM   4493  C   SER A 283      -9.418 -24.543 -15.580  1.00  1.06           C  
ATOM   4494  O   SER A 283      -9.393 -24.872 -14.397  1.00  1.06           O  
ATOM   4495  CB  SER A 283      -9.945 -26.540 -16.921  1.00  1.06           C  
ATOM   4496  OG  SER A 283      -8.681 -26.447 -17.512  1.00  1.06           O  
ATOM   4497  H   SER A 283     -10.568 -24.782 -18.624  1.00  1.06           H  
ATOM   4498  HA  SER A 283     -11.386 -25.284 -15.977  1.00  1.06           H  
ATOM   4499 1HB  SER A 283      -9.889 -27.175 -16.036  1.00  1.06           H  
ATOM   4500 2HB  SER A 283     -10.646 -27.001 -17.616  1.00  1.06           H  
ATOM   4501  HG  SER A 283      -8.155 -25.926 -16.894  1.00  1.06           H  
ATOM   4502  N   LEU A 284      -8.560 -23.647 -16.077  1.00  1.07           N  
ATOM   4503  CA  LEU A 284      -7.551 -23.102 -15.178  1.00  1.07           C  
ATOM   4504  C   LEU A 284      -8.203 -22.057 -14.307  1.00  1.07           C  
ATOM   4505  O   LEU A 284      -8.012 -22.031 -13.088  1.00  1.07           O  
ATOM   4506  CB  LEU A 284      -6.352 -22.509 -15.920  1.00  1.07           C  
ATOM   4507  CG  LEU A 284      -5.242 -22.003 -14.978  1.00  1.07           C  
ATOM   4508  CD1 LEU A 284      -4.758 -23.173 -14.132  1.00  1.07           C  
ATOM   4509  CD2 LEU A 284      -4.082 -21.393 -15.784  1.00  1.07           C  
ATOM   4510  H   LEU A 284      -8.647 -23.302 -17.031  1.00  1.07           H  
ATOM   4511  HA  LEU A 284      -7.185 -23.904 -14.536  1.00  1.07           H  
ATOM   4512 1HB  LEU A 284      -5.948 -23.258 -16.571  1.00  1.07           H  
ATOM   4513 2HB  LEU A 284      -6.690 -21.669 -16.526  1.00  1.07           H  
ATOM   4514  HG  LEU A 284      -5.656 -21.250 -14.307  1.00  1.07           H  
ATOM   4515 1HD1 LEU A 284      -4.009 -22.813 -13.451  1.00  1.07           H  
ATOM   4516 2HD1 LEU A 284      -5.592 -23.586 -13.559  1.00  1.07           H  
ATOM   4517 3HD1 LEU A 284      -4.336 -23.954 -14.762  1.00  1.07           H  
ATOM   4518 1HD2 LEU A 284      -3.309 -21.042 -15.107  1.00  1.07           H  
ATOM   4519 2HD2 LEU A 284      -3.652 -22.119 -16.456  1.00  1.07           H  
ATOM   4520 3HD2 LEU A 284      -4.466 -20.568 -16.347  1.00  1.07           H  
ATOM   4521  N   PHE A 285      -8.995 -21.195 -14.943  1.00  1.06           N  
ATOM   4522  CA  PHE A 285      -9.669 -20.142 -14.209  1.00  1.06           C  
ATOM   4523  C   PHE A 285     -10.645 -20.784 -13.243  1.00  1.06           C  
ATOM   4524  O   PHE A 285     -10.725 -20.379 -12.086  1.00  1.06           O  
ATOM   4525  CB  PHE A 285     -10.377 -19.152 -15.111  1.00  1.06           C  
ATOM   4526  CG  PHE A 285     -10.899 -17.990 -14.340  1.00  1.06           C  
ATOM   4527  CD1 PHE A 285     -10.014 -17.069 -13.827  1.00  1.06           C  
ATOM   4528  CD2 PHE A 285     -12.226 -17.788 -14.132  1.00  1.06           C  
ATOM   4529  CE1 PHE A 285     -10.450 -15.979 -13.124  1.00  1.06           C  
ATOM   4530  CE2 PHE A 285     -12.637 -16.684 -13.418  1.00  1.06           C  
ATOM   4531  CZ  PHE A 285     -11.748 -15.802 -12.926  1.00  1.06           C  
ATOM   4532  H   PHE A 285      -9.115 -21.281 -15.951  1.00  1.06           H  
ATOM   4533  HA  PHE A 285      -8.928 -19.591 -13.630  1.00  1.06           H  
ATOM   4534 1HB  PHE A 285      -9.701 -18.800 -15.880  1.00  1.06           H  
ATOM   4535 2HB  PHE A 285     -11.216 -19.646 -15.608  1.00  1.06           H  
ATOM   4536  HD1 PHE A 285      -8.952 -17.221 -13.987  1.00  1.06           H  
ATOM   4537  HD2 PHE A 285     -12.947 -18.505 -14.530  1.00  1.06           H  
ATOM   4538  HE1 PHE A 285      -9.752 -15.255 -12.730  1.00  1.06           H  
ATOM   4539  HE2 PHE A 285     -13.668 -16.497 -13.226  1.00  1.06           H  
ATOM   4540  HZ  PHE A 285     -12.098 -14.951 -12.379  1.00  1.06           H  
ATOM   4541  N   ARG A 286     -11.383 -21.795 -13.717  1.00  1.03           N  
ATOM   4542  CA  ARG A 286     -12.327 -22.513 -12.873  1.00  1.03           C  
ATOM   4543  C   ARG A 286     -11.664 -22.988 -11.591  1.00  1.03           C  
ATOM   4544  O   ARG A 286     -12.127 -22.678 -10.488  1.00  1.03           O  
ATOM   4545  CB  ARG A 286     -12.849 -23.736 -13.612  1.00  1.03           C  
ATOM   4546  CG  ARG A 286     -13.806 -24.642 -12.854  1.00  1.03           C  
ATOM   4547  CD  ARG A 286     -14.221 -25.778 -13.713  1.00  1.03           C  
ATOM   4548  NE  ARG A 286     -15.119 -26.717 -13.043  1.00  1.03           N  
ATOM   4549  CZ  ARG A 286     -14.726 -27.737 -12.255  1.00  1.03           C  
ATOM   4550  NH1 ARG A 286     -13.442 -27.922 -12.012  1.00  1.03           N  
ATOM   4551  NH2 ARG A 286     -15.623 -28.563 -11.731  1.00  1.03           N  
ATOM   4552  H   ARG A 286     -11.285 -22.081 -14.692  1.00  1.03           H  
ATOM   4553  HA  ARG A 286     -13.149 -21.851 -12.628  1.00  1.03           H  
ATOM   4554 1HB  ARG A 286     -13.326 -23.434 -14.527  1.00  1.03           H  
ATOM   4555 2HB  ARG A 286     -12.003 -24.353 -13.885  1.00  1.03           H  
ATOM   4556 1HG  ARG A 286     -13.300 -25.049 -11.978  1.00  1.03           H  
ATOM   4557 2HG  ARG A 286     -14.681 -24.106 -12.539  1.00  1.03           H  
ATOM   4558 1HD  ARG A 286     -14.740 -25.385 -14.592  1.00  1.03           H  
ATOM   4559 2HD  ARG A 286     -13.335 -26.325 -14.033  1.00  1.03           H  
ATOM   4560  HE  ARG A 286     -16.105 -26.610 -13.202  1.00  1.03           H  
ATOM   4561 1HH1 ARG A 286     -12.754 -27.294 -12.412  1.00  1.03           H  
ATOM   4562 2HH1 ARG A 286     -13.132 -28.686 -11.421  1.00  1.03           H  
ATOM   4563 1HH2 ARG A 286     -16.630 -28.458 -11.927  1.00  1.03           H  
ATOM   4564 2HH2 ARG A 286     -15.312 -29.323 -11.149  1.00  1.03           H  
ATOM   4565  N   GLU A 287     -10.533 -23.689 -11.725  1.00  1.00           N  
ATOM   4566  CA  GLU A 287      -9.850 -24.193 -10.549  1.00  1.00           C  
ATOM   4567  C   GLU A 287      -9.329 -23.077  -9.660  1.00  1.00           C  
ATOM   4568  O   GLU A 287      -9.403 -23.179  -8.431  1.00  1.00           O  
ATOM   4569  CB  GLU A 287      -8.671 -25.068 -10.976  1.00  1.00           C  
ATOM   4570  CG  GLU A 287      -9.016 -26.408 -11.577  1.00  1.00           C  
ATOM   4571  CD  GLU A 287      -9.578 -27.325 -10.568  1.00  1.00           C  
ATOM   4572  OE1 GLU A 287      -8.979 -27.417  -9.522  1.00  1.00           O  
ATOM   4573  OE2 GLU A 287     -10.585 -27.949 -10.819  1.00  1.00           O  
ATOM   4574  H   GLU A 287     -10.156 -23.912 -12.649  1.00  1.00           H  
ATOM   4575  HA  GLU A 287     -10.554 -24.792  -9.974  1.00  1.00           H  
ATOM   4576 1HB  GLU A 287      -8.054 -24.523 -11.698  1.00  1.00           H  
ATOM   4577 2HB  GLU A 287      -8.061 -25.277 -10.119  1.00  1.00           H  
ATOM   4578 1HG  GLU A 287      -9.760 -26.262 -12.355  1.00  1.00           H  
ATOM   4579 2HG  GLU A 287      -8.126 -26.842 -12.031  1.00  1.00           H  
ATOM   4580  N   ALA A 288      -8.815 -22.008 -10.269  1.00  0.98           N  
ATOM   4581  CA  ALA A 288      -8.270 -20.911  -9.498  1.00  0.98           C  
ATOM   4582  C   ALA A 288      -9.337 -20.193  -8.685  1.00  0.98           C  
ATOM   4583  O   ALA A 288      -9.168 -19.995  -7.482  1.00  0.98           O  
ATOM   4584  CB  ALA A 288      -7.597 -19.935 -10.423  1.00  0.98           C  
ATOM   4585  H   ALA A 288      -8.770 -21.974 -11.289  1.00  0.98           H  
ATOM   4586  HA  ALA A 288      -7.534 -21.318  -8.807  1.00  0.98           H  
ATOM   4587 1HB  ALA A 288      -7.170 -19.154  -9.836  1.00  0.98           H  
ATOM   4588 2HB  ALA A 288      -6.814 -20.448 -10.984  1.00  0.98           H  
ATOM   4589 3HB  ALA A 288      -8.329 -19.524 -11.116  1.00  0.98           H  
ATOM   4590  N   VAL A 289     -10.480 -19.895  -9.300  1.00  0.98           N  
ATOM   4591  CA  VAL A 289     -11.527 -19.196  -8.572  1.00  0.98           C  
ATOM   4592  C   VAL A 289     -12.057 -20.044  -7.483  1.00  0.98           C  
ATOM   4593  O   VAL A 289     -12.286 -19.544  -6.387  1.00  0.98           O  
ATOM   4594  CB  VAL A 289     -12.694 -18.781  -9.439  1.00  0.98           C  
ATOM   4595  CG1 VAL A 289     -13.841 -18.226  -8.581  1.00  0.98           C  
ATOM   4596  CG2 VAL A 289     -12.233 -17.764 -10.326  1.00  0.98           C  
ATOM   4597  H   VAL A 289     -10.601 -20.116 -10.288  1.00  0.98           H  
ATOM   4598  HA  VAL A 289     -11.097 -18.292  -8.138  1.00  0.98           H  
ATOM   4599  HB  VAL A 289     -13.063 -19.638  -9.975  1.00  0.98           H  
ATOM   4600 1HG1 VAL A 289     -14.653 -17.929  -9.231  1.00  0.98           H  
ATOM   4601 2HG1 VAL A 289     -14.195 -18.991  -7.884  1.00  0.98           H  
ATOM   4602 3HG1 VAL A 289     -13.491 -17.363  -8.023  1.00  0.98           H  
ATOM   4603 1HG2 VAL A 289     -13.057 -17.450 -10.924  1.00  0.98           H  
ATOM   4604 2HG2 VAL A 289     -11.863 -16.938  -9.741  1.00  0.98           H  
ATOM   4605 3HG2 VAL A 289     -11.431 -18.158 -10.950  1.00  0.98           H  
ATOM   4606  N   ASN A 290     -12.277 -21.331  -7.767  1.00  0.99           N  
ATOM   4607  CA  ASN A 290     -12.793 -22.225  -6.749  1.00  0.99           C  
ATOM   4608  C   ASN A 290     -11.825 -22.290  -5.578  1.00  0.99           C  
ATOM   4609  O   ASN A 290     -12.239 -22.340  -4.420  1.00  0.99           O  
ATOM   4610  CB  ASN A 290     -13.037 -23.599  -7.342  1.00  0.99           C  
ATOM   4611  CG  ASN A 290     -14.237 -23.598  -8.227  1.00  0.99           C  
ATOM   4612  OD1 ASN A 290     -15.077 -22.705  -8.088  1.00  0.99           O  
ATOM   4613  ND2 ASN A 290     -14.350 -24.550  -9.109  1.00  0.99           N  
ATOM   4614  H   ASN A 290     -12.083 -21.699  -8.701  1.00  0.99           H  
ATOM   4615  HA  ASN A 290     -13.737 -21.825  -6.377  1.00  0.99           H  
ATOM   4616 1HB  ASN A 290     -12.161 -23.904  -7.926  1.00  0.99           H  
ATOM   4617 2HB  ASN A 290     -13.173 -24.326  -6.545  1.00  0.99           H  
ATOM   4618 1HD2 ASN A 290     -15.159 -24.586  -9.727  1.00  0.99           H  
ATOM   4619 2HD2 ASN A 290     -13.641 -25.248  -9.177  1.00  0.99           H  
ATOM   4620  N   ALA A 291     -10.524 -22.261  -5.877  1.00  1.00           N  
ATOM   4621  CA  ALA A 291      -9.509 -22.265  -4.847  1.00  1.00           C  
ATOM   4622  C   ALA A 291      -9.569 -21.009  -3.989  1.00  1.00           C  
ATOM   4623  O   ALA A 291      -9.423 -21.085  -2.770  1.00  1.00           O  
ATOM   4624  CB  ALA A 291      -8.145 -22.428  -5.488  1.00  1.00           C  
ATOM   4625  H   ALA A 291     -10.223 -22.251  -6.851  1.00  1.00           H  
ATOM   4626  HA  ALA A 291      -9.703 -23.098  -4.198  1.00  1.00           H  
ATOM   4627 1HB  ALA A 291      -7.374 -22.482  -4.749  1.00  1.00           H  
ATOM   4628 2HB  ALA A 291      -8.159 -23.348  -6.063  1.00  1.00           H  
ATOM   4629 3HB  ALA A 291      -7.941 -21.596  -6.143  1.00  1.00           H  
ATOM   4630  N   PHE A 292      -9.848 -19.857  -4.598  1.00  1.02           N  
ATOM   4631  CA  PHE A 292      -9.830 -18.629  -3.814  1.00  1.02           C  
ATOM   4632  C   PHE A 292     -11.251 -18.245  -3.344  1.00  1.02           C  
ATOM   4633  O   PHE A 292     -11.421 -17.480  -2.393  1.00  1.02           O  
ATOM   4634  CB  PHE A 292      -9.288 -17.465  -4.659  1.00  1.02           C  
ATOM   4635  CG  PHE A 292      -7.920 -17.642  -5.316  1.00  1.02           C  
ATOM   4636  CD1 PHE A 292      -7.796 -17.493  -6.694  1.00  1.02           C  
ATOM   4637  CD2 PHE A 292      -6.799 -17.969  -4.613  1.00  1.02           C  
ATOM   4638  CE1 PHE A 292      -6.576 -17.643  -7.320  1.00  1.02           C  
ATOM   4639  CE2 PHE A 292      -5.566 -18.117  -5.247  1.00  1.02           C  
ATOM   4640  CZ  PHE A 292      -5.463 -17.951  -6.596  1.00  1.02           C  
ATOM   4641  H   PHE A 292      -9.973 -19.836  -5.612  1.00  1.02           H  
ATOM   4642  HA  PHE A 292      -9.198 -18.770  -2.941  1.00  1.02           H  
ATOM   4643 1HB  PHE A 292     -10.010 -17.225  -5.445  1.00  1.02           H  
ATOM   4644 2HB  PHE A 292      -9.203 -16.596  -4.010  1.00  1.02           H  
ATOM   4645  HD1 PHE A 292      -8.685 -17.245  -7.281  1.00  1.02           H  
ATOM   4646  HD2 PHE A 292      -6.880 -18.098  -3.543  1.00  1.02           H  
ATOM   4647  HE1 PHE A 292      -6.500 -17.514  -8.385  1.00  1.02           H  
ATOM   4648  HE2 PHE A 292      -4.676 -18.359  -4.676  1.00  1.02           H  
ATOM   4649  HZ  PHE A 292      -4.500 -18.066  -7.087  1.00  1.02           H  
ATOM   4650  N   GLY A 293     -12.265 -18.748  -4.057  1.00  1.04           N  
ATOM   4651  CA  GLY A 293     -13.695 -18.452  -3.859  1.00  1.04           C  
ATOM   4652  C   GLY A 293     -14.046 -17.047  -4.360  1.00  1.04           C  
ATOM   4653  O   GLY A 293     -15.071 -16.462  -3.964  1.00  1.04           O  
ATOM   4654  H   GLY A 293     -12.034 -19.390  -4.805  1.00  1.04           H  
ATOM   4655 1HA  GLY A 293     -14.287 -19.189  -4.407  1.00  1.04           H  
ATOM   4656 2HA  GLY A 293     -13.948 -18.548  -2.806  1.00  1.04           H  
ATOM   4657  N   THR A 294     -13.154 -16.495  -5.183  1.00  1.08           N  
ATOM   4658  CA  THR A 294     -13.279 -15.103  -5.616  1.00  1.08           C  
ATOM   4659  C   THR A 294     -12.503 -14.754  -6.885  1.00  1.08           C  
ATOM   4660  O   THR A 294     -11.546 -15.443  -7.249  1.00  1.08           O  
ATOM   4661  CB  THR A 294     -12.749 -14.184  -4.495  1.00  1.08           C  
ATOM   4662  OG1 THR A 294     -13.043 -12.833  -4.768  1.00  1.08           O  
ATOM   4663  CG2 THR A 294     -11.266 -14.335  -4.438  1.00  1.08           C  
ATOM   4664  H   THR A 294     -12.407 -17.103  -5.515  1.00  1.08           H  
ATOM   4665  HA  THR A 294     -14.334 -14.898  -5.797  1.00  1.08           H  
ATOM   4666  HB  THR A 294     -13.192 -14.460  -3.538  1.00  1.08           H  
ATOM   4667  HG1 THR A 294     -13.977 -12.768  -5.026  1.00  1.08           H  
ATOM   4668 1HG2 THR A 294     -10.846 -13.705  -3.675  1.00  1.08           H  
ATOM   4669 2HG2 THR A 294     -11.046 -15.353  -4.219  1.00  1.08           H  
ATOM   4670 3HG2 THR A 294     -10.839 -14.059  -5.398  1.00  1.08           H  
ATOM   4671  N   TYR A 295     -12.901 -13.646  -7.519  1.00  1.14           N  
ATOM   4672  CA  TYR A 295     -12.122 -13.070  -8.633  1.00  1.14           C  
ATOM   4673  C   TYR A 295     -12.364 -11.556  -8.750  1.00  1.14           C  
ATOM   4674  O   TYR A 295     -13.299 -11.033  -8.142  1.00  1.14           O  
ATOM   4675  CB  TYR A 295     -12.424 -13.760  -9.943  1.00  1.14           C  
ATOM   4676  CG  TYR A 295     -13.702 -13.487 -10.489  1.00  1.14           C  
ATOM   4677  CD1 TYR A 295     -13.810 -12.502 -11.443  1.00  1.14           C  
ATOM   4678  CD2 TYR A 295     -14.777 -14.173 -10.064  1.00  1.14           C  
ATOM   4679  CE1 TYR A 295     -15.002 -12.222 -11.978  1.00  1.14           C  
ATOM   4680  CE2 TYR A 295     -15.964 -13.877 -10.595  1.00  1.14           C  
ATOM   4681  CZ  TYR A 295     -16.083 -12.918 -11.550  1.00  1.14           C  
ATOM   4682  OH  TYR A 295     -17.273 -12.655 -12.080  1.00  1.14           O  
ATOM   4683  H   TYR A 295     -13.726 -13.172  -7.152  1.00  1.14           H  
ATOM   4684  HA  TYR A 295     -11.060 -13.204  -8.419  1.00  1.14           H  
ATOM   4685 1HB  TYR A 295     -11.677 -13.472 -10.677  1.00  1.14           H  
ATOM   4686 2HB  TYR A 295     -12.344 -14.815  -9.807  1.00  1.14           H  
ATOM   4687  HD1 TYR A 295     -12.927 -11.956 -11.768  1.00  1.14           H  
ATOM   4688  HD2 TYR A 295     -14.683 -14.946  -9.299  1.00  1.14           H  
ATOM   4689  HE1 TYR A 295     -15.096 -11.449 -12.740  1.00  1.14           H  
ATOM   4690  HE2 TYR A 295     -16.812 -14.394 -10.261  1.00  1.14           H  
ATOM   4691  HH  TYR A 295     -17.203 -11.877 -12.667  1.00  1.14           H  
ATOM   4692  N   SER A 296     -11.562 -10.860  -9.563  1.00  1.25           N  
ATOM   4693  CA  SER A 296     -11.699  -9.403  -9.691  1.00  1.25           C  
ATOM   4694  C   SER A 296     -11.912  -8.782 -11.093  1.00  1.25           C  
ATOM   4695  O   SER A 296     -11.529  -9.322 -12.145  1.00  1.25           O  
ATOM   4696  CB  SER A 296     -10.513  -8.737  -9.014  1.00  1.25           C  
ATOM   4697  OG  SER A 296     -10.520  -7.352  -9.219  1.00  1.25           O  
ATOM   4698  H   SER A 296     -10.814 -11.350 -10.042  1.00  1.25           H  
ATOM   4699  HA  SER A 296     -12.574  -9.132  -9.109  1.00  1.25           H  
ATOM   4700 1HB  SER A 296     -10.590  -8.918  -7.952  1.00  1.25           H  
ATOM   4701 2HB  SER A 296      -9.589  -9.175  -9.340  1.00  1.25           H  
ATOM   4702  HG  SER A 296     -11.364  -7.045  -8.837  1.00  1.25           H  
ATOM   4703  N   ILE A 297     -12.568  -7.620 -11.073  1.00  1.42           N  
ATOM   4704  CA  ILE A 297     -12.780  -6.797 -12.257  1.00  1.42           C  
ATOM   4705  C   ILE A 297     -12.097  -5.446 -12.045  1.00  1.42           C  
ATOM   4706  O   ILE A 297     -12.405  -4.706 -11.106  1.00  1.42           O  
ATOM   4707  CB  ILE A 297     -14.265  -6.613 -12.549  1.00  1.42           C  
ATOM   4708  CG1 ILE A 297     -14.931  -7.941 -12.709  1.00  1.42           C  
ATOM   4709  CG2 ILE A 297     -14.447  -5.807 -13.794  1.00  1.42           C  
ATOM   4710  CD1 ILE A 297     -15.525  -8.445 -11.460  1.00  1.42           C  
ATOM   4711  H   ILE A 297     -12.870  -7.267 -10.167  1.00  1.42           H  
ATOM   4712  HA  ILE A 297     -12.321  -7.287 -13.108  1.00  1.42           H  
ATOM   4713  HB  ILE A 297     -14.742  -6.105 -11.723  1.00  1.42           H  
ATOM   4714 1HG1 ILE A 297     -15.725  -7.836 -13.419  1.00  1.42           H  
ATOM   4715 2HG1 ILE A 297     -14.212  -8.671 -13.085  1.00  1.42           H  
ATOM   4716 1HG2 ILE A 297     -15.508  -5.709 -13.961  1.00  1.42           H  
ATOM   4717 2HG2 ILE A 297     -13.990  -4.828 -13.671  1.00  1.42           H  
ATOM   4718 3HG2 ILE A 297     -13.993  -6.317 -14.633  1.00  1.42           H  
ATOM   4719 1HD1 ILE A 297     -16.010  -9.397 -11.659  1.00  1.42           H  
ATOM   4720 2HD1 ILE A 297     -14.756  -8.574 -10.707  1.00  1.42           H  
ATOM   4721 3HD1 ILE A 297     -16.261  -7.728 -11.105  1.00  1.42           H  
ATOM   4722  N   ARG A 298     -11.133  -5.139 -12.886  1.00  1.67           N  
ATOM   4723  CA  ARG A 298     -10.329  -3.956 -12.667  1.00  1.67           C  
ATOM   4724  C   ARG A 298     -10.828  -2.719 -13.385  1.00  1.67           C  
ATOM   4725  O   ARG A 298     -10.974  -2.697 -14.608  1.00  1.67           O  
ATOM   4726  CB  ARG A 298      -8.897  -4.255 -13.071  1.00  1.67           C  
ATOM   4727  CG  ARG A 298      -7.932  -3.122 -12.876  1.00  1.67           C  
ATOM   4728  CD  ARG A 298      -6.523  -3.518 -13.142  1.00  1.67           C  
ATOM   4729  NE  ARG A 298      -5.590  -2.443 -12.841  1.00  1.67           N  
ATOM   4730  CZ  ARG A 298      -4.257  -2.504 -13.037  1.00  1.67           C  
ATOM   4731  NH1 ARG A 298      -3.716  -3.588 -13.548  1.00  1.67           N  
ATOM   4732  NH2 ARG A 298      -3.496  -1.473 -12.711  1.00  1.67           N  
ATOM   4733  H   ARG A 298     -10.959  -5.744 -13.683  1.00  1.67           H  
ATOM   4734  HA  ARG A 298     -10.328  -3.742 -11.599  1.00  1.67           H  
ATOM   4735 1HB  ARG A 298      -8.541  -5.084 -12.475  1.00  1.67           H  
ATOM   4736 2HB  ARG A 298      -8.863  -4.569 -14.108  1.00  1.67           H  
ATOM   4737 1HG  ARG A 298      -8.194  -2.335 -13.552  1.00  1.67           H  
ATOM   4738 2HG  ARG A 298      -8.009  -2.756 -11.877  1.00  1.67           H  
ATOM   4739 1HD  ARG A 298      -6.263  -4.358 -12.520  1.00  1.67           H  
ATOM   4740 2HD  ARG A 298      -6.411  -3.788 -14.192  1.00  1.67           H  
ATOM   4741  HE  ARG A 298      -5.969  -1.594 -12.432  1.00  1.67           H  
ATOM   4742 1HH1 ARG A 298      -4.301  -4.375 -13.799  1.00  1.67           H  
ATOM   4743 2HH1 ARG A 298      -2.718  -3.630 -13.694  1.00  1.67           H  
ATOM   4744 1HH2 ARG A 298      -3.915  -0.642 -12.315  1.00  1.67           H  
ATOM   4745 2HH2 ARG A 298      -2.494  -1.506 -12.852  1.00  1.67           H  
ATOM   4746  N   TYR A 299     -11.042  -1.639 -12.655  1.00  1.98           N  
ATOM   4747  CA  TYR A 299     -11.479  -0.424 -13.309  1.00  1.98           C  
ATOM   4748  C   TYR A 299     -10.188   0.216 -13.787  1.00  1.98           C  
ATOM   4749  O   TYR A 299      -9.596   1.070 -13.138  1.00  1.98           O  
ATOM   4750  CB  TYR A 299     -12.277   0.416 -12.335  1.00  1.98           C  
ATOM   4751  CG  TYR A 299     -13.519  -0.338 -11.837  1.00  1.98           C  
ATOM   4752  CD1 TYR A 299     -13.981  -1.436 -12.547  1.00  1.98           C  
ATOM   4753  CD2 TYR A 299     -14.156   0.026 -10.667  1.00  1.98           C  
ATOM   4754  CE1 TYR A 299     -15.069  -2.151 -12.109  1.00  1.98           C  
ATOM   4755  CE2 TYR A 299     -15.251  -0.710 -10.230  1.00  1.98           C  
ATOM   4756  CZ  TYR A 299     -15.705  -1.787 -10.955  1.00  1.98           C  
ATOM   4757  OH  TYR A 299     -16.789  -2.534 -10.532  1.00  1.98           O  
ATOM   4758  H   TYR A 299     -10.941  -1.626 -11.635  1.00  1.98           H  
ATOM   4759  HA  TYR A 299     -12.101  -0.659 -14.174  1.00  1.98           H  
ATOM   4760 1HB  TYR A 299     -11.665   0.675 -11.491  1.00  1.98           H  
ATOM   4761 2HB  TYR A 299     -12.580   1.324 -12.808  1.00  1.98           H  
ATOM   4762  HD1 TYR A 299     -13.478  -1.736 -13.461  1.00  1.98           H  
ATOM   4763  HD2 TYR A 299     -13.799   0.878 -10.089  1.00  1.98           H  
ATOM   4764  HE1 TYR A 299     -15.422  -3.008 -12.668  1.00  1.98           H  
ATOM   4765  HE2 TYR A 299     -15.757  -0.435  -9.314  1.00  1.98           H  
ATOM   4766  HH  TYR A 299     -16.868  -2.509  -9.548  1.00  1.98           H  
ATOM   4767  N   GLY A 300      -9.723  -0.258 -14.936  1.00  2.33           N  
ATOM   4768  CA  GLY A 300      -8.373  -0.001 -15.447  1.00  2.33           C  
ATOM   4769  C   GLY A 300      -7.874   1.436 -15.405  1.00  2.33           C  
ATOM   4770  O   GLY A 300      -6.665   1.649 -15.342  1.00  2.33           O  
ATOM   4771  H   GLY A 300     -10.315  -0.945 -15.399  1.00  2.33           H  
ATOM   4772 1HA  GLY A 300      -7.667  -0.623 -14.904  1.00  2.33           H  
ATOM   4773 2HA  GLY A 300      -8.333  -0.350 -16.478  1.00  2.33           H  
ATOM   4774  N   GLN A 301      -8.767   2.410 -15.518  1.00  2.60           N  
ATOM   4775  CA  GLN A 301      -8.361   3.812 -15.504  1.00  2.60           C  
ATOM   4776  C   GLN A 301      -8.955   4.647 -14.358  1.00  2.60           C  
ATOM   4777  O   GLN A 301      -8.921   5.875 -14.429  1.00  2.60           O  
ATOM   4778  CB  GLN A 301      -8.725   4.441 -16.850  1.00  2.60           C  
ATOM   4779  CG  GLN A 301      -8.011   3.793 -18.055  1.00  2.60           C  
ATOM   4780  CD  GLN A 301      -6.518   4.004 -18.048  1.00  2.60           C  
ATOM   4781  OE1 GLN A 301      -6.066   5.143 -17.954  1.00  2.60           O  
ATOM   4782  NE2 GLN A 301      -5.745   2.925 -18.161  1.00  2.60           N  
ATOM   4783  H   GLN A 301      -9.744   2.171 -15.575  1.00  2.60           H  
ATOM   4784  HA  GLN A 301      -7.278   3.850 -15.386  1.00  2.60           H  
ATOM   4785 1HB  GLN A 301      -9.794   4.356 -17.007  1.00  2.60           H  
ATOM   4786 2HB  GLN A 301      -8.476   5.503 -16.837  1.00  2.60           H  
ATOM   4787 1HG  GLN A 301      -8.204   2.722 -18.044  1.00  2.60           H  
ATOM   4788 2HG  GLN A 301      -8.391   4.207 -18.969  1.00  2.60           H  
ATOM   4789 1HE2 GLN A 301      -4.749   3.019 -18.156  1.00  2.60           H  
ATOM   4790 2HE2 GLN A 301      -6.156   2.017 -18.239  1.00  2.60           H  
ATOM   4791  N   PHE A 302      -9.591   4.022 -13.358  1.00  2.71           N  
ATOM   4792  CA  PHE A 302     -10.189   4.835 -12.287  1.00  2.71           C  
ATOM   4793  C   PHE A 302     -10.590   4.108 -10.992  1.00  2.71           C  
ATOM   4794  O   PHE A 302     -10.900   2.920 -10.967  1.00  2.71           O  
ATOM   4795  CB  PHE A 302     -11.426   5.570 -12.840  1.00  2.71           C  
ATOM   4796  CG  PHE A 302     -12.452   4.652 -13.470  1.00  2.71           C  
ATOM   4797  CD1 PHE A 302     -13.505   4.120 -12.740  1.00  2.71           C  
ATOM   4798  CD2 PHE A 302     -12.348   4.316 -14.812  1.00  2.71           C  
ATOM   4799  CE1 PHE A 302     -14.424   3.274 -13.345  1.00  2.71           C  
ATOM   4800  CE2 PHE A 302     -13.248   3.476 -15.409  1.00  2.71           C  
ATOM   4801  CZ  PHE A 302     -14.283   2.954 -14.686  1.00  2.71           C  
ATOM   4802  H   PHE A 302      -9.600   3.003 -13.313  1.00  2.71           H  
ATOM   4803  HA  PHE A 302      -9.450   5.591 -12.013  1.00  2.71           H  
ATOM   4804 1HB  PHE A 302     -11.914   6.107 -12.026  1.00  2.71           H  
ATOM   4805 2HB  PHE A 302     -11.136   6.318 -13.574  1.00  2.71           H  
ATOM   4806  HD1 PHE A 302     -13.605   4.375 -11.688  1.00  2.71           H  
ATOM   4807  HD2 PHE A 302     -11.537   4.732 -15.398  1.00  2.71           H  
ATOM   4808  HE1 PHE A 302     -15.245   2.862 -12.763  1.00  2.71           H  
ATOM   4809  HE2 PHE A 302     -13.141   3.228 -16.461  1.00  2.71           H  
ATOM   4810  HZ  PHE A 302     -14.987   2.293 -15.175  1.00  2.71           H  
ATOM   4811  N   SER A 303     -10.725   4.883  -9.923  1.00  2.60           N  
ATOM   4812  CA  SER A 303     -11.284   4.387  -8.668  1.00  2.60           C  
ATOM   4813  C   SER A 303     -10.614   3.131  -8.057  1.00  2.60           C  
ATOM   4814  O   SER A 303      -9.672   3.263  -7.264  1.00  2.60           O  
ATOM   4815  CB  SER A 303     -12.773   4.160  -8.854  1.00  2.60           C  
ATOM   4816  OG  SER A 303     -13.428   5.373  -9.136  1.00  2.60           O  
ATOM   4817  H   SER A 303     -10.441   5.850  -9.979  1.00  2.60           H  
ATOM   4818  HA  SER A 303     -11.177   5.189  -7.934  1.00  2.60           H  
ATOM   4819 1HB  SER A 303     -12.959   3.447  -9.649  1.00  2.60           H  
ATOM   4820 2HB  SER A 303     -13.181   3.748  -7.952  1.00  2.60           H  
ATOM   4821  HG  SER A 303     -13.451   5.876  -8.289  1.00  2.60           H  
ATOM   4822  N   TYR A 304     -11.162   1.943  -8.341  1.00  2.32           N  
ATOM   4823  CA  TYR A 304     -10.743   0.713  -7.650  1.00  2.32           C  
ATOM   4824  C   TYR A 304     -10.820  -0.622  -8.423  1.00  2.32           C  
ATOM   4825  O   TYR A 304     -11.317  -0.709  -9.548  1.00  2.32           O  
ATOM   4826  CB  TYR A 304     -11.518   0.548  -6.336  1.00  2.32           C  
ATOM   4827  CG  TYR A 304     -13.011   0.328  -6.470  1.00  2.32           C  
ATOM   4828  CD1 TYR A 304     -13.469  -0.945  -6.576  1.00  2.32           C  
ATOM   4829  CD2 TYR A 304     -13.915   1.374  -6.407  1.00  2.32           C  
ATOM   4830  CE1 TYR A 304     -14.788  -1.213  -6.639  1.00  2.32           C  
ATOM   4831  CE2 TYR A 304     -15.275   1.104  -6.470  1.00  2.32           C  
ATOM   4832  CZ  TYR A 304     -15.702  -0.206  -6.585  1.00  2.32           C  
ATOM   4833  OH  TYR A 304     -17.043  -0.525  -6.632  1.00  2.32           O  
ATOM   4834  H   TYR A 304     -11.837   1.918  -9.092  1.00  2.32           H  
ATOM   4835  HA  TYR A 304      -9.697   0.840  -7.385  1.00  2.32           H  
ATOM   4836 1HB  TYR A 304     -11.111  -0.290  -5.769  1.00  2.32           H  
ATOM   4837 2HB  TYR A 304     -11.370   1.441  -5.726  1.00  2.32           H  
ATOM   4838  HD1 TYR A 304     -12.767  -1.757  -6.602  1.00  2.32           H  
ATOM   4839  HD2 TYR A 304     -13.565   2.392  -6.295  1.00  2.32           H  
ATOM   4840  HE1 TYR A 304     -15.114  -2.230  -6.716  1.00  2.32           H  
ATOM   4841  HE2 TYR A 304     -15.999   1.916  -6.415  1.00  2.32           H  
ATOM   4842  HH  TYR A 304     -17.148  -1.462  -6.934  1.00  2.32           H  
ATOM   4843  N   ASP A 305     -10.278  -1.656  -7.769  1.00  1.98           N  
ATOM   4844  CA  ASP A 305     -10.227  -3.032  -8.258  1.00  1.98           C  
ATOM   4845  C   ASP A 305     -11.347  -3.885  -7.601  1.00  1.98           C  
ATOM   4846  O   ASP A 305     -11.235  -4.289  -6.448  1.00  1.98           O  
ATOM   4847  CB  ASP A 305      -8.849  -3.582  -7.886  1.00  1.98           C  
ATOM   4848  CG  ASP A 305      -7.726  -2.711  -8.499  1.00  1.98           C  
ATOM   4849  OD1 ASP A 305      -7.795  -2.439  -9.654  1.00  1.98           O  
ATOM   4850  OD2 ASP A 305      -6.831  -2.287  -7.782  1.00  1.98           O  
ATOM   4851  H   ASP A 305      -9.887  -1.478  -6.855  1.00  1.98           H  
ATOM   4852  HA  ASP A 305     -10.367  -3.037  -9.337  1.00  1.98           H  
ATOM   4853 1HB  ASP A 305      -8.740  -3.611  -6.797  1.00  1.98           H  
ATOM   4854 2HB  ASP A 305      -8.755  -4.606  -8.257  1.00  1.98           H  
ATOM   4855  N   GLU A 306     -12.467  -4.065  -8.305  1.00  1.66           N  
ATOM   4856  CA  GLU A 306     -13.682  -4.713  -7.777  1.00  1.66           C  
ATOM   4857  C   GLU A 306     -13.494  -6.190  -7.481  1.00  1.66           C  
ATOM   4858  O   GLU A 306     -13.031  -6.925  -8.350  1.00  1.66           O  
ATOM   4859  CB  GLU A 306     -14.814  -4.572  -8.782  1.00  1.66           C  
ATOM   4860  CG  GLU A 306     -16.187  -5.077  -8.360  1.00  1.66           C  
ATOM   4861  CD  GLU A 306     -16.872  -4.148  -7.424  1.00  1.66           C  
ATOM   4862  OE1 GLU A 306     -17.136  -3.021  -7.824  1.00  1.66           O  
ATOM   4863  OE2 GLU A 306     -17.147  -4.533  -6.319  1.00  1.66           O  
ATOM   4864  H   GLU A 306     -12.480  -3.777  -9.283  1.00  1.66           H  
ATOM   4865  HA  GLU A 306     -13.953  -4.220  -6.844  1.00  1.66           H  
ATOM   4866 1HB  GLU A 306     -14.914  -3.530  -9.007  1.00  1.66           H  
ATOM   4867 2HB  GLU A 306     -14.544  -5.071  -9.699  1.00  1.66           H  
ATOM   4868 1HG  GLU A 306     -16.795  -5.208  -9.250  1.00  1.66           H  
ATOM   4869 2HG  GLU A 306     -16.089  -6.053  -7.889  1.00  1.66           H  
ATOM   4870  N   ARG A 307     -13.901  -6.638  -6.295  1.00  1.40           N  
ATOM   4871  CA  ARG A 307     -13.800  -8.056  -5.937  1.00  1.40           C  
ATOM   4872  C   ARG A 307     -15.162  -8.746  -5.875  1.00  1.40           C  
ATOM   4873  O   ARG A 307     -16.075  -8.279  -5.192  1.00  1.40           O  
ATOM   4874  CB  ARG A 307     -13.120  -8.231  -4.588  1.00  1.40           C  
ATOM   4875  CG  ARG A 307     -12.925  -9.681  -4.152  1.00  1.40           C  
ATOM   4876  CD  ARG A 307     -12.183  -9.793  -2.852  1.00  1.40           C  
ATOM   4877  NE  ARG A 307     -11.977 -11.183  -2.485  1.00  1.40           N  
ATOM   4878  CZ  ARG A 307     -11.360 -11.616  -1.345  1.00  1.40           C  
ATOM   4879  NH1 ARG A 307     -10.903 -10.744  -0.467  1.00  1.40           N  
ATOM   4880  NH2 ARG A 307     -11.212 -12.917  -1.116  1.00  1.40           N  
ATOM   4881  H   ARG A 307     -14.291  -5.981  -5.634  1.00  1.40           H  
ATOM   4882  HA  ARG A 307     -13.194  -8.564  -6.689  1.00  1.40           H  
ATOM   4883 1HB  ARG A 307     -12.129  -7.770  -4.622  1.00  1.40           H  
ATOM   4884 2HB  ARG A 307     -13.696  -7.726  -3.816  1.00  1.40           H  
ATOM   4885 1HG  ARG A 307     -13.891 -10.168  -4.037  1.00  1.40           H  
ATOM   4886 2HG  ARG A 307     -12.349 -10.207  -4.921  1.00  1.40           H  
ATOM   4887 1HD  ARG A 307     -11.210  -9.314  -2.943  1.00  1.40           H  
ATOM   4888 2HD  ARG A 307     -12.761  -9.312  -2.060  1.00  1.40           H  
ATOM   4889  HE  ARG A 307     -12.312 -11.874  -3.161  1.00  1.40           H  
ATOM   4890 1HH1 ARG A 307     -11.013  -9.752  -0.634  1.00  1.40           H  
ATOM   4891 2HH1 ARG A 307     -10.445 -11.072   0.371  1.00  1.40           H  
ATOM   4892 1HH2 ARG A 307     -11.553 -13.591  -1.782  1.00  1.40           H  
ATOM   4893 2HH2 ARG A 307     -10.729 -13.270  -0.277  1.00  1.40           H  
ATOM   4894  N   ILE A 308     -15.273  -9.875  -6.566  1.00  1.19           N  
ATOM   4895  CA  ILE A 308     -16.469 -10.705  -6.561  1.00  1.19           C  
ATOM   4896  C   ILE A 308     -16.285 -11.834  -5.579  1.00  1.19           C  
ATOM   4897  O   ILE A 308     -15.405 -12.680  -5.757  1.00  1.19           O  
ATOM   4898  CB  ILE A 308     -16.740 -11.334  -7.928  1.00  1.19           C  
ATOM   4899  CG1 ILE A 308     -16.806 -10.278  -8.952  1.00  1.19           C  
ATOM   4900  CG2 ILE A 308     -18.018 -12.179  -7.899  1.00  1.19           C  
ATOM   4901  CD1 ILE A 308     -17.845  -9.247  -8.685  1.00  1.19           C  
ATOM   4902  H   ILE A 308     -14.484 -10.185  -7.123  1.00  1.19           H  
ATOM   4903  HA  ILE A 308     -17.326 -10.104  -6.255  1.00  1.19           H  
ATOM   4904  HB  ILE A 308     -15.898 -11.974  -8.187  1.00  1.19           H  
ATOM   4905 1HG1 ILE A 308     -15.835  -9.801  -9.005  1.00  1.19           H  
ATOM   4906 2HG1 ILE A 308     -17.028 -10.733  -9.912  1.00  1.19           H  
ATOM   4907 1HG2 ILE A 308     -18.163 -12.632  -8.866  1.00  1.19           H  
ATOM   4908 2HG2 ILE A 308     -17.922 -12.962  -7.148  1.00  1.19           H  
ATOM   4909 3HG2 ILE A 308     -18.873 -11.546  -7.656  1.00  1.19           H  
ATOM   4910 1HD1 ILE A 308     -17.822  -8.517  -9.478  1.00  1.19           H  
ATOM   4911 2HD1 ILE A 308     -18.822  -9.718  -8.643  1.00  1.19           H  
ATOM   4912 3HD1 ILE A 308     -17.644  -8.753  -7.733  1.00  1.19           H  
ATOM   4913  N   GLU A 309     -17.092 -11.843  -4.538  1.00  1.05           N  
ATOM   4914  CA  GLU A 309     -16.976 -12.842  -3.490  1.00  1.05           C  
ATOM   4915  C   GLU A 309     -18.065 -13.889  -3.642  1.00  1.05           C  
ATOM   4916  O   GLU A 309     -19.046 -13.668  -4.354  1.00  1.05           O  
ATOM   4917  CB  GLU A 309     -17.040 -12.183  -2.112  1.00  1.05           C  
ATOM   4918  CG  GLU A 309     -15.900 -11.179  -1.841  1.00  1.05           C  
ATOM   4919  CD  GLU A 309     -15.942 -10.565  -0.445  1.00  1.05           C  
ATOM   4920  OE1 GLU A 309     -16.805 -10.923   0.320  1.00  1.05           O  
ATOM   4921  OE2 GLU A 309     -15.116  -9.727  -0.160  1.00  1.05           O  
ATOM   4922  H   GLU A 309     -17.794 -11.120  -4.460  1.00  1.05           H  
ATOM   4923  HA  GLU A 309     -16.012 -13.346  -3.585  1.00  1.05           H  
ATOM   4924 1HB  GLU A 309     -17.987 -11.655  -2.007  1.00  1.05           H  
ATOM   4925 2HB  GLU A 309     -17.007 -12.950  -1.337  1.00  1.05           H  
ATOM   4926 1HG  GLU A 309     -14.946 -11.692  -1.974  1.00  1.05           H  
ATOM   4927 2HG  GLU A 309     -15.955 -10.382  -2.583  1.00  1.05           H  
ATOM   4928  N   ASN A 310     -17.897 -15.015  -2.954  1.00  0.94           N  
ATOM   4929  CA  ASN A 310     -18.861 -16.114  -2.963  1.00  0.94           C  
ATOM   4930  C   ASN A 310     -19.141 -16.641  -4.365  1.00  0.94           C  
ATOM   4931  O   ASN A 310     -20.301 -16.900  -4.712  1.00  0.94           O  
ATOM   4932  CB  ASN A 310     -20.170 -15.692  -2.308  1.00  0.94           C  
ATOM   4933  CG  ASN A 310     -19.994 -15.337  -0.864  1.00  0.94           C  
ATOM   4934  OD1 ASN A 310     -19.314 -16.041  -0.107  1.00  0.94           O  
ATOM   4935  ND2 ASN A 310     -20.591 -14.246  -0.462  1.00  0.94           N  
ATOM   4936  H   ASN A 310     -17.051 -15.121  -2.408  1.00  0.94           H  
ATOM   4937  HA  ASN A 310     -18.441 -16.941  -2.390  1.00  0.94           H  
ATOM   4938 1HB  ASN A 310     -20.610 -14.844  -2.831  1.00  0.94           H  
ATOM   4939 2HB  ASN A 310     -20.884 -16.506  -2.376  1.00  0.94           H  
ATOM   4940 1HD2 ASN A 310     -20.509 -13.952   0.489  1.00  0.94           H  
ATOM   4941 2HD2 ASN A 310     -21.130 -13.705  -1.110  1.00  0.94           H  
ATOM   4942  N   MET A 311     -18.072 -16.774  -5.159  1.00  0.86           N  
ATOM   4943  CA  MET A 311     -18.190 -17.303  -6.513  1.00  0.86           C  
ATOM   4944  C   MET A 311     -17.614 -18.705  -6.632  1.00  0.86           C  
ATOM   4945  O   MET A 311     -16.474 -18.961  -6.243  1.00  0.86           O  
ATOM   4946  CB  MET A 311     -17.497 -16.399  -7.544  1.00  0.86           C  
ATOM   4947  CG  MET A 311     -17.457 -16.999  -8.990  1.00  0.86           C  
ATOM   4948  SD  MET A 311     -19.056 -17.082  -9.832  1.00  0.86           S  
ATOM   4949  CE  MET A 311     -19.369 -15.410 -10.334  1.00  0.86           C  
ATOM   4950  H   MET A 311     -17.149 -16.537  -4.790  1.00  0.86           H  
ATOM   4951  HA  MET A 311     -19.244 -17.362  -6.767  1.00  0.86           H  
ATOM   4952 1HB  MET A 311     -18.013 -15.442  -7.591  1.00  0.86           H  
ATOM   4953 2HB  MET A 311     -16.468 -16.204  -7.227  1.00  0.86           H  
ATOM   4954 1HG  MET A 311     -16.776 -16.451  -9.604  1.00  0.86           H  
ATOM   4955 2HG  MET A 311     -17.072 -18.014  -8.931  1.00  0.86           H  
ATOM   4956 1HE  MET A 311     -20.287 -15.367 -10.864  1.00  0.86           H  
ATOM   4957 2HE  MET A 311     -19.409 -14.759  -9.460  1.00  0.86           H  
ATOM   4958 3HE  MET A 311     -18.606 -15.089 -10.988  1.00  0.86           H  
ATOM   4959  N   SER A 312     -18.406 -19.593  -7.211  1.00  0.80           N  
ATOM   4960  CA  SER A 312     -17.954 -20.941  -7.508  1.00  0.80           C  
ATOM   4961  C   SER A 312     -18.095 -21.126  -9.005  1.00  0.80           C  
ATOM   4962  O   SER A 312     -19.006 -20.546  -9.600  1.00  0.80           O  
ATOM   4963  CB  SER A 312     -18.783 -21.973  -6.769  1.00  0.80           C  
ATOM   4964  OG  SER A 312     -18.646 -21.838  -5.378  1.00  0.80           O  
ATOM   4965  H   SER A 312     -19.353 -19.302  -7.466  1.00  0.80           H  
ATOM   4966  HA  SER A 312     -16.904 -21.049  -7.234  1.00  0.80           H  
ATOM   4967 1HB  SER A 312     -19.833 -21.863  -7.048  1.00  0.80           H  
ATOM   4968 2HB  SER A 312     -18.466 -22.969  -7.075  1.00  0.80           H  
ATOM   4969  HG  SER A 312     -17.699 -21.818  -5.207  1.00  0.80           H  
ATOM   4970  N   ILE A 313     -17.231 -21.933  -9.603  1.00  0.76           N  
ATOM   4971  CA  ILE A 313     -17.321 -22.163 -11.032  1.00  0.76           C  
ATOM   4972  C   ILE A 313     -17.462 -23.641 -11.405  1.00  0.76           C  
ATOM   4973  O   ILE A 313     -16.746 -24.510 -10.892  1.00  0.76           O  
ATOM   4974  CB  ILE A 313     -16.143 -21.536 -11.800  1.00  0.76           C  
ATOM   4975  CG1 ILE A 313     -16.080 -20.046 -11.569  1.00  0.76           C  
ATOM   4976  CG2 ILE A 313     -16.299 -21.745 -13.267  1.00  0.76           C  
ATOM   4977  CD1 ILE A 313     -14.912 -19.409 -12.248  1.00  0.76           C  
ATOM   4978  H   ILE A 313     -16.493 -22.368  -9.064  1.00  0.76           H  
ATOM   4979  HA  ILE A 313     -18.200 -21.653 -11.366  1.00  0.76           H  
ATOM   4980  HB  ILE A 313     -15.212 -21.975 -11.450  1.00  0.76           H  
ATOM   4981 1HG1 ILE A 313     -16.986 -19.589 -11.921  1.00  0.76           H  
ATOM   4982 2HG1 ILE A 313     -15.988 -19.857 -10.502  1.00  0.76           H  
ATOM   4983 1HG2 ILE A 313     -15.458 -21.284 -13.769  1.00  0.76           H  
ATOM   4984 2HG2 ILE A 313     -16.325 -22.798 -13.500  1.00  0.76           H  
ATOM   4985 3HG2 ILE A 313     -17.220 -21.281 -13.611  1.00  0.76           H  
ATOM   4986 1HD1 ILE A 313     -14.919 -18.347 -12.033  1.00  0.76           H  
ATOM   4987 2HD1 ILE A 313     -13.992 -19.842 -11.906  1.00  0.76           H  
ATOM   4988 3HD1 ILE A 313     -14.993 -19.568 -13.318  1.00  0.76           H  
ATOM   4989  N   VAL A 314     -18.387 -23.917 -12.318  1.00  0.74           N  
ATOM   4990  CA  VAL A 314     -18.642 -25.263 -12.780  1.00  0.74           C  
ATOM   4991  C   VAL A 314     -18.167 -25.441 -14.215  1.00  0.74           C  
ATOM   4992  O   VAL A 314     -17.877 -24.477 -14.929  1.00  0.74           O  
ATOM   4993  CB  VAL A 314     -20.141 -25.608 -12.681  1.00  0.74           C  
ATOM   4994  CG1 VAL A 314     -20.591 -25.509 -11.250  1.00  0.74           C  
ATOM   4995  CG2 VAL A 314     -20.958 -24.724 -13.534  1.00  0.74           C  
ATOM   4996  H   VAL A 314     -18.930 -23.150 -12.690  1.00  0.74           H  
ATOM   4997  HA  VAL A 314     -18.093 -25.959 -12.145  1.00  0.74           H  
ATOM   4998  HB  VAL A 314     -20.274 -26.600 -13.028  1.00  0.74           H  
ATOM   4999 1HG1 VAL A 314     -21.646 -25.775 -11.178  1.00  0.74           H  
ATOM   5000 2HG1 VAL A 314     -20.000 -26.182 -10.632  1.00  0.74           H  
ATOM   5001 3HG1 VAL A 314     -20.448 -24.491 -10.908  1.00  0.74           H  
ATOM   5002 1HG2 VAL A 314     -22.007 -25.012 -13.464  1.00  0.74           H  
ATOM   5003 2HG2 VAL A 314     -20.849 -23.707 -13.212  1.00  0.74           H  
ATOM   5004 3HG2 VAL A 314     -20.620 -24.835 -14.555  1.00  0.74           H  
ATOM   5005  N   ASP A 315     -18.018 -26.691 -14.609  1.00  0.74           N  
ATOM   5006  CA  ASP A 315     -17.529 -27.034 -15.936  1.00  0.74           C  
ATOM   5007  C   ASP A 315     -18.651 -27.039 -16.955  1.00  0.74           C  
ATOM   5008  O   ASP A 315     -19.533 -27.891 -16.909  1.00  0.74           O  
ATOM   5009  CB  ASP A 315     -16.804 -28.378 -15.882  1.00  0.74           C  
ATOM   5010  CG  ASP A 315     -16.167 -28.834 -17.203  1.00  0.74           C  
ATOM   5011  OD1 ASP A 315     -16.502 -28.321 -18.250  1.00  0.74           O  
ATOM   5012  OD2 ASP A 315     -15.342 -29.715 -17.143  1.00  0.74           O  
ATOM   5013  H   ASP A 315     -18.278 -27.441 -13.963  1.00  0.74           H  
ATOM   5014  HA  ASP A 315     -16.806 -26.275 -16.242  1.00  0.74           H  
ATOM   5015 1HB  ASP A 315     -16.017 -28.328 -15.143  1.00  0.74           H  
ATOM   5016 2HB  ASP A 315     -17.498 -29.141 -15.546  1.00  0.74           H  
ATOM   5017  N   SER A 316     -18.635 -26.083 -17.879  1.00  0.75           N  
ATOM   5018  CA  SER A 316     -19.721 -25.966 -18.850  1.00  0.75           C  
ATOM   5019  C   SER A 316     -19.824 -27.166 -19.795  1.00  0.75           C  
ATOM   5020  O   SER A 316     -20.849 -27.342 -20.454  1.00  0.75           O  
ATOM   5021  CB  SER A 316     -19.594 -24.706 -19.668  1.00  0.75           C  
ATOM   5022  OG  SER A 316     -18.507 -24.769 -20.498  1.00  0.75           O  
ATOM   5023  H   SER A 316     -17.850 -25.431 -17.897  1.00  0.75           H  
ATOM   5024  HA  SER A 316     -20.647 -25.906 -18.301  1.00  0.75           H  
ATOM   5025 1HB  SER A 316     -20.500 -24.563 -20.256  1.00  0.75           H  
ATOM   5026 2HB  SER A 316     -19.494 -23.851 -19.007  1.00  0.75           H  
ATOM   5027  HG  SER A 316     -18.620 -25.584 -21.026  1.00  0.75           H  
ATOM   5028  N   ASP A 317     -18.764 -27.979 -19.890  1.00  0.76           N  
ATOM   5029  CA  ASP A 317     -18.784 -29.149 -20.756  1.00  0.76           C  
ATOM   5030  C   ASP A 317     -19.219 -30.414 -19.993  1.00  0.76           C  
ATOM   5031  O   ASP A 317     -19.300 -31.502 -20.571  1.00  0.76           O  
ATOM   5032  CB  ASP A 317     -17.429 -29.323 -21.450  1.00  0.76           C  
ATOM   5033  CG  ASP A 317     -17.156 -28.188 -22.498  1.00  0.76           C  
ATOM   5034  OD1 ASP A 317     -18.109 -27.625 -22.987  1.00  0.76           O  
ATOM   5035  OD2 ASP A 317     -16.012 -27.903 -22.798  1.00  0.76           O  
ATOM   5036  H   ASP A 317     -17.931 -27.826 -19.306  1.00  0.76           H  
ATOM   5037  HA  ASP A 317     -19.520 -28.975 -21.540  1.00  0.76           H  
ATOM   5038 1HB  ASP A 317     -16.638 -29.298 -20.693  1.00  0.76           H  
ATOM   5039 2HB  ASP A 317     -17.385 -30.288 -21.945  1.00  0.76           H  
ATOM   5040  N   ASN A 318     -19.519 -30.262 -18.700  1.00  0.76           N  
ATOM   5041  CA  ASN A 318     -20.023 -31.343 -17.864  1.00  0.76           C  
ATOM   5042  C   ASN A 318     -21.522 -31.174 -17.695  1.00  0.76           C  
ATOM   5043  O   ASN A 318     -21.981 -30.411 -16.838  1.00  0.76           O  
ATOM   5044  CB  ASN A 318     -19.303 -31.377 -16.530  1.00  0.76           C  
ATOM   5045  CG  ASN A 318     -19.778 -32.468 -15.591  1.00  0.76           C  
ATOM   5046  OD1 ASN A 318     -20.964 -32.837 -15.588  1.00  0.76           O  
ATOM   5047  ND2 ASN A 318     -18.877 -32.995 -14.796  1.00  0.76           N  
ATOM   5048  H   ASN A 318     -19.423 -29.345 -18.266  1.00  0.76           H  
ATOM   5049  HA  ASN A 318     -19.855 -32.293 -18.372  1.00  0.76           H  
ATOM   5050 1HB  ASN A 318     -18.231 -31.498 -16.704  1.00  0.76           H  
ATOM   5051 2HB  ASN A 318     -19.442 -30.416 -16.036  1.00  0.76           H  
ATOM   5052 1HD2 ASN A 318     -19.137 -33.721 -14.156  1.00  0.76           H  
ATOM   5053 2HD2 ASN A 318     -17.930 -32.674 -14.829  1.00  0.76           H  
ATOM   5054  N   GLU A 319     -22.291 -31.906 -18.499  1.00  0.77           N  
ATOM   5055  CA  GLU A 319     -23.731 -31.728 -18.493  1.00  0.77           C  
ATOM   5056  C   GLU A 319     -24.354 -31.897 -17.122  1.00  0.77           C  
ATOM   5057  O   GLU A 319     -25.178 -31.082 -16.724  1.00  0.77           O  
ATOM   5058  CB  GLU A 319     -24.406 -32.712 -19.437  1.00  0.77           C  
ATOM   5059  CG  GLU A 319     -25.907 -32.546 -19.466  1.00  0.77           C  
ATOM   5060  CD  GLU A 319     -26.627 -33.497 -20.385  1.00  0.77           C  
ATOM   5061  OE1 GLU A 319     -26.683 -34.666 -20.086  1.00  0.77           O  
ATOM   5062  OE2 GLU A 319     -27.136 -33.067 -21.397  1.00  0.77           O  
ATOM   5063  H   GLU A 319     -21.857 -32.544 -19.156  1.00  0.77           H  
ATOM   5064  HA  GLU A 319     -23.945 -30.716 -18.839  1.00  0.77           H  
ATOM   5065 1HB  GLU A 319     -24.024 -32.572 -20.450  1.00  0.77           H  
ATOM   5066 2HB  GLU A 319     -24.177 -33.734 -19.133  1.00  0.77           H  
ATOM   5067 1HG  GLU A 319     -26.264 -32.715 -18.457  1.00  0.77           H  
ATOM   5068 2HG  GLU A 319     -26.145 -31.529 -19.727  1.00  0.77           H  
ATOM   5069  N   GLN A 320     -23.951 -32.920 -16.373  1.00  0.76           N  
ATOM   5070  CA  GLN A 320     -24.597 -33.133 -15.088  1.00  0.76           C  
ATOM   5071  C   GLN A 320     -24.360 -31.973 -14.147  1.00  0.76           C  
ATOM   5072  O   GLN A 320     -25.289 -31.501 -13.489  1.00  0.76           O  
ATOM   5073  CB  GLN A 320     -24.101 -34.425 -14.441  1.00  0.76           C  
ATOM   5074  CG  GLN A 320     -24.761 -34.760 -13.095  1.00  0.76           C  
ATOM   5075  CD  GLN A 320     -26.260 -35.038 -13.184  1.00  0.76           C  
ATOM   5076  OE1 GLN A 320     -26.767 -35.532 -14.201  1.00  0.76           O  
ATOM   5077  NE2 GLN A 320     -26.977 -34.731 -12.097  1.00  0.76           N  
ATOM   5078  H   GLN A 320     -23.232 -33.547 -16.705  1.00  0.76           H  
ATOM   5079  HA  GLN A 320     -25.670 -33.218 -15.255  1.00  0.76           H  
ATOM   5080 1HB  GLN A 320     -24.267 -35.259 -15.120  1.00  0.76           H  
ATOM   5081 2HB  GLN A 320     -23.024 -34.351 -14.273  1.00  0.76           H  
ATOM   5082 1HG  GLN A 320     -24.279 -35.644 -12.682  1.00  0.76           H  
ATOM   5083 2HG  GLN A 320     -24.618 -33.911 -12.417  1.00  0.76           H  
ATOM   5084 1HE2 GLN A 320     -27.961 -34.895 -12.081  1.00  0.76           H  
ATOM   5085 2HE2 GLN A 320     -26.514 -34.321 -11.266  1.00  0.76           H  
ATOM   5086  N   GLN A 321     -23.128 -31.478 -14.090  1.00  0.76           N  
ATOM   5087  CA  GLN A 321     -22.876 -30.387 -13.163  1.00  0.76           C  
ATOM   5088  C   GLN A 321     -23.698 -29.154 -13.582  1.00  0.76           C  
ATOM   5089  O   GLN A 321     -24.249 -28.442 -12.734  1.00  0.76           O  
ATOM   5090  CB  GLN A 321     -21.375 -30.099 -13.054  1.00  0.76           C  
ATOM   5091  CG  GLN A 321     -21.031 -29.122 -11.962  1.00  0.76           C  
ATOM   5092  CD  GLN A 321     -19.485 -28.932 -11.697  1.00  0.76           C  
ATOM   5093  OE1 GLN A 321     -18.614 -28.617 -12.547  1.00  0.76           O  
ATOM   5094  NE2 GLN A 321     -19.152 -29.128 -10.425  1.00  0.76           N  
ATOM   5095  H   GLN A 321     -22.382 -31.864 -14.670  1.00  0.76           H  
ATOM   5096  HA  GLN A 321     -23.224 -30.691 -12.175  1.00  0.76           H  
ATOM   5097 1HB  GLN A 321     -20.839 -31.031 -12.870  1.00  0.76           H  
ATOM   5098 2HB  GLN A 321     -21.018 -29.696 -14.007  1.00  0.76           H  
ATOM   5099 1HG  GLN A 321     -21.495 -28.185 -12.204  1.00  0.76           H  
ATOM   5100 2HG  GLN A 321     -21.469 -29.502 -11.038  1.00  0.76           H  
ATOM   5101 1HE2 GLN A 321     -18.204 -29.029 -10.126  1.00  0.76           H  
ATOM   5102 2HE2 GLN A 321     -19.858 -29.377  -9.756  1.00  0.76           H  
ATOM   5103  N   MET A 322     -23.817 -28.925 -14.897  1.00  0.75           N  
ATOM   5104  CA  MET A 322     -24.603 -27.802 -15.403  1.00  0.75           C  
ATOM   5105  C   MET A 322     -26.081 -27.951 -15.087  1.00  0.75           C  
ATOM   5106  O   MET A 322     -26.750 -26.972 -14.739  1.00  0.75           O  
ATOM   5107  CB  MET A 322     -24.399 -27.671 -16.898  1.00  0.75           C  
ATOM   5108  CG  MET A 322     -23.062 -27.195 -17.243  1.00  0.75           C  
ATOM   5109  SD  MET A 322     -22.804 -25.593 -16.564  1.00  0.75           S  
ATOM   5110  CE  MET A 322     -23.884 -24.663 -17.639  1.00  0.75           C  
ATOM   5111  H   MET A 322     -23.334 -29.536 -15.562  1.00  0.75           H  
ATOM   5112  HA  MET A 322     -24.249 -26.894 -14.920  1.00  0.75           H  
ATOM   5113 1HB  MET A 322     -24.546 -28.638 -17.374  1.00  0.75           H  
ATOM   5114 2HB  MET A 322     -25.131 -26.977 -17.313  1.00  0.75           H  
ATOM   5115 1HG  MET A 322     -22.303 -27.872 -16.840  1.00  0.75           H  
ATOM   5116 2HG  MET A 322     -22.946 -27.149 -18.329  1.00  0.75           H  
ATOM   5117 1HE  MET A 322     -23.857 -23.608 -17.379  1.00  0.75           H  
ATOM   5118 2HE  MET A 322     -23.562 -24.781 -18.679  1.00  0.75           H  
ATOM   5119 3HE  MET A 322     -24.897 -25.038 -17.539  1.00  0.75           H  
ATOM   5120  N   LEU A 323     -26.591 -29.179 -15.149  1.00  0.76           N  
ATOM   5121  CA  LEU A 323     -27.989 -29.393 -14.837  1.00  0.76           C  
ATOM   5122  C   LEU A 323     -28.242 -29.074 -13.382  1.00  0.76           C  
ATOM   5123  O   LEU A 323     -29.263 -28.468 -13.044  1.00  0.76           O  
ATOM   5124  CB  LEU A 323     -28.397 -30.832 -15.140  1.00  0.76           C  
ATOM   5125  CG  LEU A 323     -28.407 -31.157 -16.603  1.00  0.76           C  
ATOM   5126  CD1 LEU A 323     -28.696 -32.633 -16.809  1.00  0.76           C  
ATOM   5127  CD2 LEU A 323     -29.385 -30.306 -17.256  1.00  0.76           C  
ATOM   5128  H   LEU A 323     -26.008 -29.959 -15.454  1.00  0.76           H  
ATOM   5129  HA  LEU A 323     -28.589 -28.723 -15.450  1.00  0.76           H  
ATOM   5130 1HB  LEU A 323     -27.691 -31.507 -14.649  1.00  0.76           H  
ATOM   5131 2HB  LEU A 323     -29.391 -31.014 -14.739  1.00  0.76           H  
ATOM   5132  HG  LEU A 323     -27.455 -30.945 -17.023  1.00  0.76           H  
ATOM   5133 1HD1 LEU A 323     -28.692 -32.858 -17.875  1.00  0.76           H  
ATOM   5134 2HD1 LEU A 323     -27.927 -33.227 -16.311  1.00  0.76           H  
ATOM   5135 3HD1 LEU A 323     -29.670 -32.874 -16.389  1.00  0.76           H  
ATOM   5136 1HD2 LEU A 323     -29.358 -30.520 -18.306  1.00  0.76           H  
ATOM   5137 2HD2 LEU A 323     -30.363 -30.513 -16.846  1.00  0.76           H  
ATOM   5138 3HD2 LEU A 323     -29.137 -29.259 -17.099  1.00  0.76           H  
ATOM   5139  N   GLU A 324     -27.302 -29.444 -12.512  1.00  0.76           N  
ATOM   5140  CA  GLU A 324     -27.461 -29.156 -11.097  1.00  0.76           C  
ATOM   5141  C   GLU A 324     -27.436 -27.643 -10.870  1.00  0.76           C  
ATOM   5142  O   GLU A 324     -28.222 -27.113 -10.080  1.00  0.76           O  
ATOM   5143  CB  GLU A 324     -26.387 -29.884 -10.284  1.00  0.76           C  
ATOM   5144  CG  GLU A 324     -26.576 -31.412 -10.300  1.00  0.76           C  
ATOM   5145  CD  GLU A 324     -25.516 -32.206  -9.575  1.00  0.76           C  
ATOM   5146  OE1 GLU A 324     -24.646 -31.625  -8.960  1.00  0.76           O  
ATOM   5147  OE2 GLU A 324     -25.565 -33.421  -9.681  1.00  0.76           O  
ATOM   5148  H   GLU A 324     -26.481 -29.959 -12.841  1.00  0.76           H  
ATOM   5149  HA  GLU A 324     -28.430 -29.532 -10.776  1.00  0.76           H  
ATOM   5150 1HB  GLU A 324     -25.401 -29.659 -10.691  1.00  0.76           H  
ATOM   5151 2HB  GLU A 324     -26.408 -29.540  -9.250  1.00  0.76           H  
ATOM   5152 1HG  GLU A 324     -27.542 -31.639  -9.852  1.00  0.76           H  
ATOM   5153 2HG  GLU A 324     -26.612 -31.738 -11.336  1.00  0.76           H  
ATOM   5154  N   MET A 325     -26.583 -26.922 -11.610  1.00  0.78           N  
ATOM   5155  CA  MET A 325     -26.538 -25.472 -11.456  1.00  0.78           C  
ATOM   5156  C   MET A 325     -27.905 -24.887 -11.804  1.00  0.78           C  
ATOM   5157  O   MET A 325     -28.487 -24.125 -11.020  1.00  0.78           O  
ATOM   5158  CB  MET A 325     -25.441 -24.850 -12.347  1.00  0.78           C  
ATOM   5159  CG  MET A 325     -25.303 -23.307 -12.196  1.00  0.78           C  
ATOM   5160  SD  MET A 325     -24.013 -22.531 -13.267  1.00  0.78           S  
ATOM   5161  CE  MET A 325     -24.774 -22.383 -14.847  1.00  0.78           C  
ATOM   5162  H   MET A 325     -25.934 -27.396 -12.240  1.00  0.78           H  
ATOM   5163  HA  MET A 325     -26.325 -25.236 -10.414  1.00  0.78           H  
ATOM   5164 1HB  MET A 325     -24.480 -25.311 -12.120  1.00  0.78           H  
ATOM   5165 2HB  MET A 325     -25.662 -25.061 -13.396  1.00  0.78           H  
ATOM   5166 1HG  MET A 325     -26.262 -22.849 -12.437  1.00  0.78           H  
ATOM   5167 2HG  MET A 325     -25.080 -23.073 -11.164  1.00  0.78           H  
ATOM   5168 1HE  MET A 325     -24.068 -21.932 -15.548  1.00  0.78           H  
ATOM   5169 2HE  MET A 325     -25.067 -23.370 -15.201  1.00  0.78           H  
ATOM   5170 3HE  MET A 325     -25.652 -21.747 -14.762  1.00  0.78           H  
ATOM   5171  N   TYR A 326     -28.446 -25.288 -12.953  1.00  0.79           N  
ATOM   5172  CA  TYR A 326     -29.736 -24.788 -13.416  1.00  0.79           C  
ATOM   5173  C   TYR A 326     -30.879 -25.170 -12.481  1.00  0.79           C  
ATOM   5174  O   TYR A 326     -31.763 -24.361 -12.204  1.00  0.79           O  
ATOM   5175  CB  TYR A 326     -30.020 -25.316 -14.813  1.00  0.79           C  
ATOM   5176  CG  TYR A 326     -29.095 -24.748 -15.865  1.00  0.79           C  
ATOM   5177  CD1 TYR A 326     -28.795 -25.480 -16.997  1.00  0.79           C  
ATOM   5178  CD2 TYR A 326     -28.541 -23.495 -15.693  1.00  0.79           C  
ATOM   5179  CE1 TYR A 326     -27.956 -24.946 -17.947  1.00  0.79           C  
ATOM   5180  CE2 TYR A 326     -27.714 -22.968 -16.649  1.00  0.79           C  
ATOM   5181  CZ  TYR A 326     -27.425 -23.690 -17.766  1.00  0.79           C  
ATOM   5182  OH  TYR A 326     -26.601 -23.172 -18.707  1.00  0.79           O  
ATOM   5183  H   TYR A 326     -27.925 -25.944 -13.541  1.00  0.79           H  
ATOM   5184  HA  TYR A 326     -29.683 -23.700 -13.445  1.00  0.79           H  
ATOM   5185 1HB  TYR A 326     -29.914 -26.405 -14.818  1.00  0.79           H  
ATOM   5186 2HB  TYR A 326     -31.047 -25.083 -15.094  1.00  0.79           H  
ATOM   5187  HD1 TYR A 326     -29.225 -26.474 -17.140  1.00  0.79           H  
ATOM   5188  HD2 TYR A 326     -28.764 -22.920 -14.797  1.00  0.79           H  
ATOM   5189  HE1 TYR A 326     -27.711 -25.502 -18.848  1.00  0.79           H  
ATOM   5190  HE2 TYR A 326     -27.284 -21.977 -16.515  1.00  0.79           H  
ATOM   5191  HH  TYR A 326     -26.496 -23.819 -19.443  1.00  0.79           H  
ATOM   5192  N   THR A 327     -30.837 -26.406 -11.979  1.00  0.80           N  
ATOM   5193  CA  THR A 327     -31.855 -26.956 -11.100  1.00  0.80           C  
ATOM   5194  C   THR A 327     -31.958 -26.201  -9.795  1.00  0.80           C  
ATOM   5195  O   THR A 327     -33.064 -25.973  -9.301  1.00  0.80           O  
ATOM   5196  CB  THR A 327     -31.599 -28.440 -10.789  1.00  0.80           C  
ATOM   5197  OG1 THR A 327     -31.618 -29.192 -12.013  1.00  0.80           O  
ATOM   5198  CG2 THR A 327     -32.672 -28.970  -9.844  1.00  0.80           C  
ATOM   5199  H   THR A 327     -30.073 -27.021 -12.251  1.00  0.80           H  
ATOM   5200  HA  THR A 327     -32.814 -26.878 -11.610  1.00  0.80           H  
ATOM   5201  HB  THR A 327     -30.622 -28.548 -10.320  1.00  0.80           H  
ATOM   5202  HG1 THR A 327     -30.825 -28.951 -12.538  1.00  0.80           H  
ATOM   5203 1HG2 THR A 327     -32.482 -30.018  -9.628  1.00  0.80           H  
ATOM   5204 2HG2 THR A 327     -32.637 -28.396  -8.924  1.00  0.80           H  
ATOM   5205 3HG2 THR A 327     -33.652 -28.866 -10.307  1.00  0.80           H  
ATOM   5206  N   HIS A 328     -30.806 -25.836  -9.218  1.00  0.80           N  
ATOM   5207  CA  HIS A 328     -30.795 -25.159  -7.932  1.00  0.80           C  
ATOM   5208  C   HIS A 328     -30.703 -23.629  -7.996  1.00  0.80           C  
ATOM   5209  O   HIS A 328     -30.900 -22.965  -6.977  1.00  0.80           O  
ATOM   5210  CB  HIS A 328     -29.667 -25.734  -7.088  1.00  0.80           C  
ATOM   5211  CG  HIS A 328     -29.931 -27.180  -6.775  1.00  0.80           C  
ATOM   5212  ND1 HIS A 328     -30.955 -27.578  -5.942  1.00  0.80           N  
ATOM   5213  CD2 HIS A 328     -29.332 -28.318  -7.201  1.00  0.80           C  
ATOM   5214  CE1 HIS A 328     -30.971 -28.895  -5.864  1.00  0.80           C  
ATOM   5215  NE2 HIS A 328     -29.996 -29.368  -6.618  1.00  0.80           N  
ATOM   5216  H   HIS A 328     -29.919 -26.074  -9.667  1.00  0.80           H  
ATOM   5217  HA  HIS A 328     -31.724 -25.390  -7.415  1.00  0.80           H  
ATOM   5218 1HB  HIS A 328     -28.724 -25.659  -7.639  1.00  0.80           H  
ATOM   5219 2HB  HIS A 328     -29.566 -25.175  -6.161  1.00  0.80           H  
ATOM   5220  HD2 HIS A 328     -28.484 -28.389  -7.882  1.00  0.80           H  
ATOM   5221  HE1 HIS A 328     -31.669 -29.488  -5.279  1.00  0.80           H  
ATOM   5222  HE2 HIS A 328     -29.769 -30.342  -6.753  1.00  0.80           H  
ATOM   5223  N   SER A 329     -30.458 -23.052  -9.169  1.00  0.78           N  
ATOM   5224  CA  SER A 329     -30.439 -21.595  -9.278  1.00  0.78           C  
ATOM   5225  C   SER A 329     -31.878 -21.080  -9.239  1.00  0.78           C  
ATOM   5226  O   SER A 329     -32.789 -21.769  -9.683  1.00  0.78           O  
ATOM   5227  CB  SER A 329     -29.785 -21.164 -10.586  1.00  0.78           C  
ATOM   5228  OG  SER A 329     -28.443 -21.565 -10.647  1.00  0.78           O  
ATOM   5229  H   SER A 329     -30.243 -23.615  -9.991  1.00  0.78           H  
ATOM   5230  HA  SER A 329     -29.888 -21.176  -8.440  1.00  0.78           H  
ATOM   5231 1HB  SER A 329     -30.333 -21.601 -11.423  1.00  0.78           H  
ATOM   5232 2HB  SER A 329     -29.849 -20.082 -10.683  1.00  0.78           H  
ATOM   5233  HG  SER A 329     -28.454 -22.538 -10.572  1.00  0.78           H  
ATOM   5234  N   SER A 330     -32.091 -19.848  -8.763  1.00  0.76           N  
ATOM   5235  CA  SER A 330     -33.411 -19.217  -8.909  1.00  0.76           C  
ATOM   5236  C   SER A 330     -33.358 -18.201 -10.040  1.00  0.76           C  
ATOM   5237  O   SER A 330     -34.380 -17.880 -10.651  1.00  0.76           O  
ATOM   5238  CB  SER A 330     -33.896 -18.544  -7.653  1.00  0.76           C  
ATOM   5239  OG  SER A 330     -34.117 -19.461  -6.619  1.00  0.76           O  
ATOM   5240  H   SER A 330     -31.321 -19.326  -8.347  1.00  0.76           H  
ATOM   5241  HA  SER A 330     -34.143 -19.982  -9.177  1.00  0.76           H  
ATOM   5242 1HB  SER A 330     -33.205 -17.835  -7.361  1.00  0.76           H  
ATOM   5243 2HB  SER A 330     -34.827 -18.020  -7.873  1.00  0.76           H  
ATOM   5244  HG  SER A 330     -34.846 -19.079  -6.066  1.00  0.76           H  
ATOM   5245  N   LEU A 331     -32.154 -17.709 -10.322  1.00  0.74           N  
ATOM   5246  CA  LEU A 331     -31.958 -16.731 -11.387  1.00  0.74           C  
ATOM   5247  C   LEU A 331     -30.754 -17.184 -12.214  1.00  0.74           C  
ATOM   5248  O   LEU A 331     -29.755 -17.629 -11.647  1.00  0.74           O  
ATOM   5249  CB  LEU A 331     -31.756 -15.318 -10.794  1.00  0.74           C  
ATOM   5250  CG  LEU A 331     -31.674 -14.105 -11.781  1.00  0.74           C  
ATOM   5251  CD1 LEU A 331     -32.229 -12.850 -11.085  1.00  0.74           C  
ATOM   5252  CD2 LEU A 331     -30.231 -13.835 -12.206  1.00  0.74           C  
ATOM   5253  H   LEU A 331     -31.360 -17.994  -9.751  1.00  0.74           H  
ATOM   5254  HA  LEU A 331     -32.837 -16.720 -12.024  1.00  0.74           H  
ATOM   5255 1HB  LEU A 331     -32.565 -15.122 -10.097  1.00  0.74           H  
ATOM   5256 2HB  LEU A 331     -30.851 -15.336 -10.252  1.00  0.74           H  
ATOM   5257  HG  LEU A 331     -32.283 -14.323 -12.660  1.00  0.74           H  
ATOM   5258 1HD1 LEU A 331     -32.186 -12.005 -11.773  1.00  0.74           H  
ATOM   5259 2HD1 LEU A 331     -33.257 -13.018 -10.798  1.00  0.74           H  
ATOM   5260 3HD1 LEU A 331     -31.637 -12.628 -10.200  1.00  0.74           H  
ATOM   5261 1HD2 LEU A 331     -30.203 -12.991 -12.886  1.00  0.74           H  
ATOM   5262 2HD2 LEU A 331     -29.637 -13.603 -11.327  1.00  0.74           H  
ATOM   5263 3HD2 LEU A 331     -29.828 -14.710 -12.710  1.00  0.74           H  
ATOM   5264  N   ILE A 332     -30.904 -17.171 -13.537  1.00  0.74           N  
ATOM   5265  CA  ILE A 332     -29.857 -17.557 -14.483  1.00  0.74           C  
ATOM   5266  C   ILE A 332     -29.513 -16.455 -15.469  1.00  0.74           C  
ATOM   5267  O   ILE A 332     -30.399 -15.865 -16.087  1.00  0.74           O  
ATOM   5268  CB  ILE A 332     -30.239 -18.823 -15.278  1.00  0.74           C  
ATOM   5269  CG1 ILE A 332     -30.380 -19.990 -14.355  1.00  0.74           C  
ATOM   5270  CG2 ILE A 332     -29.190 -19.116 -16.372  1.00  0.74           C  
ATOM   5271  CD1 ILE A 332     -30.993 -21.147 -15.022  1.00  0.74           C  
ATOM   5272  H   ILE A 332     -31.789 -16.830 -13.902  1.00  0.74           H  
ATOM   5273  HA  ILE A 332     -28.965 -17.789 -13.913  1.00  0.74           H  
ATOM   5274  HB  ILE A 332     -31.211 -18.667 -15.744  1.00  0.74           H  
ATOM   5275 1HG1 ILE A 332     -29.390 -20.277 -13.992  1.00  0.74           H  
ATOM   5276 2HG1 ILE A 332     -30.988 -19.712 -13.505  1.00  0.74           H  
ATOM   5277 1HG2 ILE A 332     -29.481 -20.005 -16.929  1.00  0.74           H  
ATOM   5278 2HG2 ILE A 332     -29.125 -18.274 -17.057  1.00  0.74           H  
ATOM   5279 3HG2 ILE A 332     -28.216 -19.282 -15.908  1.00  0.74           H  
ATOM   5280 1HD1 ILE A 332     -31.070 -21.975 -14.322  1.00  0.74           H  
ATOM   5281 2HD1 ILE A 332     -31.974 -20.857 -15.356  1.00  0.74           H  
ATOM   5282 3HD1 ILE A 332     -30.398 -21.440 -15.874  1.00  0.74           H  
ATOM   5283  N   ALA A 333     -28.223 -16.184 -15.616  1.00  0.76           N  
ATOM   5284  CA  ALA A 333     -27.762 -15.192 -16.572  1.00  0.76           C  
ATOM   5285  C   ALA A 333     -27.097 -15.835 -17.810  1.00  0.76           C  
ATOM   5286  O   ALA A 333     -26.142 -16.631 -17.715  1.00  0.76           O  
ATOM   5287  CB  ALA A 333     -26.821 -14.247 -15.871  1.00  0.76           C  
ATOM   5288  H   ALA A 333     -27.553 -16.679 -15.030  1.00  0.76           H  
ATOM   5289  HA  ALA A 333     -28.624 -14.626 -16.925  1.00  0.76           H  
ATOM   5290 1HB  ALA A 333     -26.489 -13.486 -16.553  1.00  0.76           H  
ATOM   5291 2HB  ALA A 333     -27.334 -13.782 -15.028  1.00  0.76           H  
ATOM   5292 3HB  ALA A 333     -25.966 -14.797 -15.512  1.00  0.76           H  
ATOM   5293  N   LEU A 334     -27.641 -15.505 -18.979  1.00  0.80           N  
ATOM   5294  CA  LEU A 334     -27.127 -16.021 -20.243  1.00  0.80           C  
ATOM   5295  C   LEU A 334     -26.443 -14.895 -21.014  1.00  0.80           C  
ATOM   5296  O   LEU A 334     -27.075 -13.902 -21.349  1.00  0.80           O  
ATOM   5297  CB  LEU A 334     -28.262 -16.600 -21.109  1.00  0.80           C  
ATOM   5298  CG  LEU A 334     -29.155 -17.700 -20.473  1.00  0.80           C  
ATOM   5299  CD1 LEU A 334     -30.220 -18.133 -21.493  1.00  0.80           C  
ATOM   5300  CD2 LEU A 334     -28.304 -18.866 -20.033  1.00  0.80           C  
ATOM   5301  H   LEU A 334     -28.442 -14.868 -18.981  1.00  0.80           H  
ATOM   5302  HA  LEU A 334     -26.399 -16.803 -20.042  1.00  0.80           H  
ATOM   5303 1HB  LEU A 334     -28.919 -15.784 -21.405  1.00  0.80           H  
ATOM   5304 2HB  LEU A 334     -27.821 -17.024 -22.013  1.00  0.80           H  
ATOM   5305  HG  LEU A 334     -29.675 -17.288 -19.603  1.00  0.80           H  
ATOM   5306 1HD1 LEU A 334     -30.864 -18.894 -21.051  1.00  0.80           H  
ATOM   5307 2HD1 LEU A 334     -30.818 -17.281 -21.780  1.00  0.80           H  
ATOM   5308 3HD1 LEU A 334     -29.732 -18.544 -22.377  1.00  0.80           H  
ATOM   5309 1HD2 LEU A 334     -28.935 -19.630 -19.580  1.00  0.80           H  
ATOM   5310 2HD2 LEU A 334     -27.775 -19.292 -20.891  1.00  0.80           H  
ATOM   5311 3HD2 LEU A 334     -27.590 -18.514 -19.304  1.00  0.80           H  
ATOM   5312  N   CYS A 335     -25.148 -15.019 -21.256  1.00  0.88           N  
ATOM   5313  CA  CYS A 335     -24.386 -13.984 -21.968  1.00  0.88           C  
ATOM   5314  C   CYS A 335     -23.630 -14.585 -23.160  1.00  0.88           C  
ATOM   5315  O   CYS A 335     -22.428 -14.350 -23.301  1.00  0.88           O  
ATOM   5316  CB  CYS A 335     -23.349 -13.333 -21.061  1.00  0.88           C  
ATOM   5317  SG  CYS A 335     -23.972 -12.610 -19.547  1.00  0.88           S  
ATOM   5318  H   CYS A 335     -24.672 -15.856 -20.954  1.00  0.88           H  
ATOM   5319  HA  CYS A 335     -25.075 -13.222 -22.339  1.00  0.88           H  
ATOM   5320 1HB  CYS A 335     -22.596 -14.021 -20.822  1.00  0.88           H  
ATOM   5321 2HB  CYS A 335     -22.870 -12.533 -21.621  1.00  0.88           H  
ATOM   5322  HG  CYS A 335     -24.753 -11.711 -20.146  1.00  0.88           H  
ATOM   5323  N   LEU A 336     -24.289 -15.423 -23.967  1.00  0.96           N  
ATOM   5324  CA  LEU A 336     -23.566 -16.119 -25.031  1.00  0.96           C  
ATOM   5325  C   LEU A 336     -24.179 -15.908 -26.417  1.00  0.96           C  
ATOM   5326  O   LEU A 336     -25.397 -15.808 -26.526  1.00  0.96           O  
ATOM   5327  CB  LEU A 336     -23.598 -17.609 -24.766  1.00  0.96           C  
ATOM   5328  CG  LEU A 336     -23.214 -17.974 -23.452  1.00  0.96           C  
ATOM   5329  CD1 LEU A 336     -24.493 -18.071 -22.665  1.00  0.96           C  
ATOM   5330  CD2 LEU A 336     -22.432 -19.240 -23.475  1.00  0.96           C  
ATOM   5331  H   LEU A 336     -25.280 -15.573 -23.832  1.00  0.96           H  
ATOM   5332  HA  LEU A 336     -22.545 -15.780 -24.987  1.00  0.96           H  
ATOM   5333 1HB  LEU A 336     -24.601 -17.992 -24.959  1.00  0.96           H  
ATOM   5334 2HB  LEU A 336     -22.910 -18.094 -25.436  1.00  0.96           H  
ATOM   5335  HG  LEU A 336     -22.599 -17.200 -23.025  1.00  0.96           H  
ATOM   5336 1HD1 LEU A 336     -24.285 -18.321 -21.647  1.00  0.96           H  
ATOM   5337 2HD1 LEU A 336     -25.020 -17.148 -22.707  1.00  0.96           H  
ATOM   5338 3HD1 LEU A 336     -25.119 -18.842 -23.109  1.00  0.96           H  
ATOM   5339 1HD2 LEU A 336     -22.155 -19.520 -22.457  1.00  0.96           H  
ATOM   5340 2HD2 LEU A 336     -23.036 -20.020 -23.918  1.00  0.96           H  
ATOM   5341 3HD2 LEU A 336     -21.533 -19.098 -24.069  1.00  0.96           H  
ATOM   5342  N   PRO A 337     -23.379 -15.945 -27.496  1.00  1.03           N  
ATOM   5343  CA  PRO A 337     -23.801 -15.843 -28.879  1.00  1.03           C  
ATOM   5344  C   PRO A 337     -24.838 -16.884 -29.245  1.00  1.03           C  
ATOM   5345  O   PRO A 337     -24.829 -18.001 -28.714  1.00  1.03           O  
ATOM   5346  CB  PRO A 337     -22.499 -16.070 -29.658  1.00  1.03           C  
ATOM   5347  CG  PRO A 337     -21.406 -15.663 -28.718  1.00  1.03           C  
ATOM   5348  CD  PRO A 337     -21.897 -16.047 -27.345  1.00  1.03           C  
ATOM   5349  HA  PRO A 337     -24.197 -14.823 -29.055  1.00  1.03           H  
ATOM   5350 1HB  PRO A 337     -22.424 -17.129 -29.959  1.00  1.03           H  
ATOM   5351 2HB  PRO A 337     -22.505 -15.479 -30.582  1.00  1.03           H  
ATOM   5352 1HG  PRO A 337     -20.464 -16.166 -28.989  1.00  1.03           H  
ATOM   5353 2HG  PRO A 337     -21.222 -14.581 -28.813  1.00  1.03           H  
ATOM   5354 1HD  PRO A 337     -21.578 -17.063 -27.076  1.00  1.03           H  
ATOM   5355 2HD  PRO A 337     -21.492 -15.278 -26.678  1.00  1.03           H  
ATOM   5356  N   GLU A 338     -25.674 -16.542 -30.213  1.00  1.05           N  
ATOM   5357  CA  GLU A 338     -26.749 -17.391 -30.718  1.00  1.05           C  
ATOM   5358  C   GLU A 338     -26.342 -18.847 -30.981  1.00  1.05           C  
ATOM   5359  O   GLU A 338     -27.089 -19.777 -30.668  1.00  1.05           O  
ATOM   5360  CB  GLU A 338     -27.291 -16.742 -32.000  1.00  1.05           C  
ATOM   5361  CG  GLU A 338     -28.386 -17.501 -32.713  1.00  1.05           C  
ATOM   5362  CD  GLU A 338     -28.987 -16.727 -33.887  1.00  1.05           C  
ATOM   5363  OE1 GLU A 338     -28.575 -15.604 -34.135  1.00  1.05           O  
ATOM   5364  OE2 GLU A 338     -29.878 -17.246 -34.518  1.00  1.05           O  
ATOM   5365  H   GLU A 338     -25.589 -15.612 -30.602  1.00  1.05           H  
ATOM   5366  HA  GLU A 338     -27.538 -17.397 -29.970  1.00  1.05           H  
ATOM   5367 1HB  GLU A 338     -27.684 -15.752 -31.764  1.00  1.05           H  
ATOM   5368 2HB  GLU A 338     -26.473 -16.608 -32.707  1.00  1.05           H  
ATOM   5369 1HG  GLU A 338     -27.965 -18.433 -33.093  1.00  1.05           H  
ATOM   5370 2HG  GLU A 338     -29.150 -17.757 -32.017  1.00  1.05           H  
ATOM   5371  N   GLN A 339     -25.154 -19.063 -31.534  1.00  1.04           N  
ATOM   5372  CA  GLN A 339     -24.703 -20.423 -31.824  1.00  1.04           C  
ATOM   5373  C   GLN A 339     -24.566 -21.258 -30.539  1.00  1.04           C  
ATOM   5374  O   GLN A 339     -24.755 -22.478 -30.537  1.00  1.04           O  
ATOM   5375  CB  GLN A 339     -23.366 -20.387 -32.568  1.00  1.04           C  
ATOM   5376  CG  GLN A 339     -23.462 -19.855 -33.991  1.00  1.04           C  
ATOM   5377  CD  GLN A 339     -22.106 -19.774 -34.681  1.00  1.04           C  
ATOM   5378  OE1 GLN A 339     -21.073 -19.575 -34.036  1.00  1.04           O  
ATOM   5379  NE2 GLN A 339     -22.107 -19.931 -36.002  1.00  1.04           N  
ATOM   5380  H   GLN A 339     -24.566 -18.276 -31.760  1.00  1.04           H  
ATOM   5381  HA  GLN A 339     -25.446 -20.903 -32.461  1.00  1.04           H  
ATOM   5382 1HB  GLN A 339     -22.663 -19.762 -32.017  1.00  1.04           H  
ATOM   5383 2HB  GLN A 339     -22.947 -21.392 -32.609  1.00  1.04           H  
ATOM   5384 1HG  GLN A 339     -24.101 -20.520 -34.570  1.00  1.04           H  
ATOM   5385 2HG  GLN A 339     -23.893 -18.854 -33.961  1.00  1.04           H  
ATOM   5386 1HE2 GLN A 339     -21.246 -19.891 -36.511  1.00  1.04           H  
ATOM   5387 2HE2 GLN A 339     -22.967 -20.093 -36.486  1.00  1.04           H  
ATOM   5388  N   ALA A 340     -24.200 -20.602 -29.436  1.00  0.98           N  
ATOM   5389  CA  ALA A 340     -24.034 -21.287 -28.167  1.00  0.98           C  
ATOM   5390  C   ALA A 340     -25.391 -21.521 -27.540  1.00  0.98           C  
ATOM   5391  O   ALA A 340     -25.623 -22.564 -26.924  1.00  0.98           O  
ATOM   5392  CB  ALA A 340     -23.169 -20.481 -27.231  1.00  0.98           C  
ATOM   5393  H   ALA A 340     -24.099 -19.594 -29.456  1.00  0.98           H  
ATOM   5394  HA  ALA A 340     -23.568 -22.254 -28.354  1.00  0.98           H  
ATOM   5395 1HB  ALA A 340     -23.053 -21.011 -26.288  1.00  0.98           H  
ATOM   5396 2HB  ALA A 340     -22.192 -20.319 -27.681  1.00  0.98           H  
ATOM   5397 3HB  ALA A 340     -23.652 -19.526 -27.057  1.00  0.98           H  
ATOM   5398  N   ILE A 341     -26.305 -20.568 -27.747  1.00  0.91           N  
ATOM   5399  CA  ILE A 341     -27.639 -20.661 -27.166  1.00  0.91           C  
ATOM   5400  C   ILE A 341     -28.375 -21.867 -27.718  1.00  0.91           C  
ATOM   5401  O   ILE A 341     -28.993 -22.619 -26.959  1.00  0.91           O  
ATOM   5402  CB  ILE A 341     -28.480 -19.399 -27.470  1.00  0.91           C  
ATOM   5403  CG1 ILE A 341     -27.856 -18.141 -26.782  1.00  0.91           C  
ATOM   5404  CG2 ILE A 341     -29.948 -19.610 -27.087  1.00  0.91           C  
ATOM   5405  CD1 ILE A 341     -27.769 -18.205 -25.260  1.00  0.91           C  
ATOM   5406  H   ILE A 341     -26.030 -19.740 -28.278  1.00  0.91           H  
ATOM   5407  HA  ILE A 341     -27.544 -20.773 -26.088  1.00  0.91           H  
ATOM   5408  HB  ILE A 341     -28.442 -19.213 -28.540  1.00  0.91           H  
ATOM   5409 1HG1 ILE A 341     -26.846 -18.004 -27.167  1.00  0.91           H  
ATOM   5410 2HG1 ILE A 341     -28.447 -17.267 -27.055  1.00  0.91           H  
ATOM   5411 1HG2 ILE A 341     -30.516 -18.724 -27.355  1.00  0.91           H  
ATOM   5412 2HG2 ILE A 341     -30.348 -20.468 -27.629  1.00  0.91           H  
ATOM   5413 3HG2 ILE A 341     -30.028 -19.793 -26.016  1.00  0.91           H  
ATOM   5414 1HD1 ILE A 341     -27.315 -17.284 -24.888  1.00  0.91           H  
ATOM   5415 2HD1 ILE A 341     -28.766 -18.314 -24.838  1.00  0.91           H  
ATOM   5416 3HD1 ILE A 341     -27.153 -19.055 -24.964  1.00  0.91           H  
ATOM   5417  N   GLU A 342     -28.275 -22.089 -29.027  1.00  0.84           N  
ATOM   5418  CA  GLU A 342     -28.951 -23.241 -29.614  1.00  0.84           C  
ATOM   5419  C   GLU A 342     -28.490 -24.556 -28.986  1.00  0.84           C  
ATOM   5420  O   GLU A 342     -29.303 -25.435 -28.694  1.00  0.84           O  
ATOM   5421  CB  GLU A 342     -28.726 -23.297 -31.130  1.00  0.84           C  
ATOM   5422  CG  GLU A 342     -29.430 -24.484 -31.820  1.00  0.84           C  
ATOM   5423  CD  GLU A 342     -29.290 -24.518 -33.342  1.00  0.84           C  
ATOM   5424  OE1 GLU A 342     -28.630 -23.671 -33.897  1.00  0.84           O  
ATOM   5425  OE2 GLU A 342     -29.861 -25.401 -33.941  1.00  0.84           O  
ATOM   5426  H   GLU A 342     -27.758 -21.426 -29.613  1.00  0.84           H  
ATOM   5427  HA  GLU A 342     -30.019 -23.136 -29.430  1.00  0.84           H  
ATOM   5428 1HB  GLU A 342     -29.090 -22.373 -31.584  1.00  0.84           H  
ATOM   5429 2HB  GLU A 342     -27.656 -23.363 -31.336  1.00  0.84           H  
ATOM   5430 1HG  GLU A 342     -29.004 -25.404 -31.418  1.00  0.84           H  
ATOM   5431 2HG  GLU A 342     -30.480 -24.472 -31.555  1.00  0.84           H  
ATOM   5432  N   SER A 343     -27.180 -24.697 -28.773  1.00  0.78           N  
ATOM   5433  CA  SER A 343     -26.641 -25.928 -28.213  1.00  0.78           C  
ATOM   5434  C   SER A 343     -26.978 -26.076 -26.728  1.00  0.78           C  
ATOM   5435  O   SER A 343     -27.458 -27.126 -26.282  1.00  0.78           O  
ATOM   5436  CB  SER A 343     -25.129 -25.943 -28.390  1.00  0.78           C  
ATOM   5437  OG  SER A 343     -24.772 -25.985 -29.749  1.00  0.78           O  
ATOM   5438  H   SER A 343     -26.554 -23.936 -29.015  1.00  0.78           H  
ATOM   5439  HA  SER A 343     -27.076 -26.769 -28.752  1.00  0.78           H  
ATOM   5440 1HB  SER A 343     -24.700 -25.050 -27.928  1.00  0.78           H  
ATOM   5441 2HB  SER A 343     -24.716 -26.809 -27.876  1.00  0.78           H  
ATOM   5442  HG  SER A 343     -24.962 -25.100 -30.099  1.00  0.78           H  
ATOM   5443  N   GLU A 344     -26.771 -24.997 -25.972  1.00  0.73           N  
ATOM   5444  CA  GLU A 344     -26.994 -24.984 -24.533  1.00  0.73           C  
ATOM   5445  C   GLU A 344     -28.422 -25.215 -24.149  1.00  0.73           C  
ATOM   5446  O   GLU A 344     -28.701 -25.790 -23.093  1.00  0.73           O  
ATOM   5447  CB  GLU A 344     -26.612 -23.689 -23.887  1.00  0.73           C  
ATOM   5448  CG  GLU A 344     -26.772 -23.778 -22.380  1.00  0.73           C  
ATOM   5449  CD  GLU A 344     -25.732 -24.637 -21.709  1.00  0.73           C  
ATOM   5450  OE1 GLU A 344     -24.729 -24.904 -22.324  1.00  0.73           O  
ATOM   5451  OE2 GLU A 344     -25.923 -24.991 -20.571  1.00  0.73           O  
ATOM   5452  H   GLU A 344     -26.410 -24.149 -26.408  1.00  0.73           H  
ATOM   5453  HA  GLU A 344     -26.395 -25.780 -24.092  1.00  0.73           H  
ATOM   5454 1HB  GLU A 344     -25.585 -23.469 -24.143  1.00  0.73           H  
ATOM   5455 2HB  GLU A 344     -27.238 -22.879 -24.269  1.00  0.73           H  
ATOM   5456 1HG  GLU A 344     -26.837 -22.805 -21.921  1.00  0.73           H  
ATOM   5457 2HG  GLU A 344     -27.719 -24.260 -22.230  1.00  0.73           H  
ATOM   5458  N   SER A 345     -29.347 -24.772 -24.991  1.00  0.70           N  
ATOM   5459  CA  SER A 345     -30.751 -24.919 -24.702  1.00  0.70           C  
ATOM   5460  C   SER A 345     -31.121 -26.368 -24.409  1.00  0.70           C  
ATOM   5461  O   SER A 345     -32.095 -26.616 -23.706  1.00  0.70           O  
ATOM   5462  CB  SER A 345     -31.549 -24.382 -25.854  1.00  0.70           C  
ATOM   5463  OG  SER A 345     -31.372 -22.991 -25.962  1.00  0.70           O  
ATOM   5464  H   SER A 345     -29.071 -24.269 -25.837  1.00  0.70           H  
ATOM   5465  HA  SER A 345     -30.978 -24.317 -23.825  1.00  0.70           H  
ATOM   5466 1HB  SER A 345     -31.211 -24.862 -26.775  1.00  0.70           H  
ATOM   5467 2HB  SER A 345     -32.600 -24.617 -25.728  1.00  0.70           H  
ATOM   5468  HG  SER A 345     -30.409 -22.862 -26.092  1.00  0.70           H  
ATOM   5469  N   LYS A 346     -30.360 -27.349 -24.911  1.00  0.67           N  
ATOM   5470  CA  LYS A 346     -30.700 -28.729 -24.592  1.00  0.67           C  
ATOM   5471  C   LYS A 346     -30.449 -29.000 -23.106  1.00  0.67           C  
ATOM   5472  O   LYS A 346     -31.197 -29.738 -22.463  1.00  0.67           O  
ATOM   5473  CB  LYS A 346     -29.910 -29.703 -25.458  1.00  0.67           C  
ATOM   5474  CG  LYS A 346     -30.335 -29.707 -26.928  1.00  0.67           C  
ATOM   5475  CD  LYS A 346     -29.536 -30.725 -27.735  1.00  0.67           C  
ATOM   5476  CE  LYS A 346     -29.918 -30.701 -29.220  1.00  0.67           C  
ATOM   5477  NZ  LYS A 346     -31.326 -31.163 -29.454  1.00  0.67           N  
ATOM   5478  H   LYS A 346     -29.533 -27.141 -25.479  1.00  0.67           H  
ATOM   5479  HA  LYS A 346     -31.752 -28.883 -24.781  1.00  0.67           H  
ATOM   5480 1HB  LYS A 346     -28.849 -29.439 -25.418  1.00  0.67           H  
ATOM   5481 2HB  LYS A 346     -30.014 -30.713 -25.064  1.00  0.67           H  
ATOM   5482 1HG  LYS A 346     -31.398 -29.940 -27.001  1.00  0.67           H  
ATOM   5483 2HG  LYS A 346     -30.165 -28.711 -27.346  1.00  0.67           H  
ATOM   5484 1HD  LYS A 346     -28.471 -30.504 -27.641  1.00  0.67           H  
ATOM   5485 2HD  LYS A 346     -29.719 -31.724 -27.339  1.00  0.67           H  
ATOM   5486 1HE  LYS A 346     -29.816 -29.683 -29.593  1.00  0.67           H  
ATOM   5487 2HE  LYS A 346     -29.241 -31.352 -29.769  1.00  0.67           H  
ATOM   5488 1HZ  LYS A 346     -31.541 -31.134 -30.441  1.00  0.67           H  
ATOM   5489 2HZ  LYS A 346     -31.452 -32.113 -29.125  1.00  0.67           H  
ATOM   5490 3HZ  LYS A 346     -31.984 -30.569 -28.964  1.00  0.67           H  
ATOM   5491  N   ILE A 347     -29.393 -28.392 -22.557  1.00  0.65           N  
ATOM   5492  CA  ILE A 347     -28.997 -28.603 -21.172  1.00  0.65           C  
ATOM   5493  C   ILE A 347     -29.938 -27.809 -20.290  1.00  0.65           C  
ATOM   5494  O   ILE A 347     -30.419 -28.299 -19.267  1.00  0.65           O  
ATOM   5495  CB  ILE A 347     -27.544 -28.169 -20.928  1.00  0.65           C  
ATOM   5496  CG1 ILE A 347     -26.615 -29.038 -21.754  1.00  0.65           C  
ATOM   5497  CG2 ILE A 347     -27.182 -28.334 -19.443  1.00  0.65           C  
ATOM   5498  CD1 ILE A 347     -25.201 -28.552 -21.762  1.00  0.65           C  
ATOM   5499  H   ILE A 347     -28.858 -27.729 -23.109  1.00  0.65           H  
ATOM   5500  HA  ILE A 347     -29.093 -29.659 -20.928  1.00  0.65           H  
ATOM   5501  HB  ILE A 347     -27.416 -27.126 -21.230  1.00  0.65           H  
ATOM   5502 1HG1 ILE A 347     -26.643 -30.051 -21.371  1.00  0.65           H  
ATOM   5503 2HG1 ILE A 347     -26.974 -29.049 -22.785  1.00  0.65           H  
ATOM   5504 1HG2 ILE A 347     -26.154 -28.020 -19.296  1.00  0.65           H  
ATOM   5505 2HG2 ILE A 347     -27.833 -27.732 -18.835  1.00  0.65           H  
ATOM   5506 3HG2 ILE A 347     -27.287 -29.375 -19.155  1.00  0.65           H  
ATOM   5507 1HD1 ILE A 347     -24.592 -29.211 -22.377  1.00  0.65           H  
ATOM   5508 2HD1 ILE A 347     -25.166 -27.537 -22.171  1.00  0.65           H  
ATOM   5509 3HD1 ILE A 347     -24.811 -28.543 -20.743  1.00  0.65           H  
ATOM   5510  N   ILE A 348     -30.219 -26.575 -20.697  1.00  0.63           N  
ATOM   5511  CA  ILE A 348     -31.131 -25.751 -19.926  1.00  0.63           C  
ATOM   5512  C   ILE A 348     -32.491 -26.417 -19.873  1.00  0.63           C  
ATOM   5513  O   ILE A 348     -33.093 -26.473 -18.809  1.00  0.63           O  
ATOM   5514  CB  ILE A 348     -31.295 -24.341 -20.492  1.00  0.63           C  
ATOM   5515  CG1 ILE A 348     -30.052 -23.541 -20.351  1.00  0.63           C  
ATOM   5516  CG2 ILE A 348     -32.438 -23.655 -19.753  1.00  0.63           C  
ATOM   5517  CD1 ILE A 348     -30.073 -22.272 -21.168  1.00  0.63           C  
ATOM   5518  H   ILE A 348     -29.787 -26.224 -21.553  1.00  0.63           H  
ATOM   5519  HA  ILE A 348     -30.759 -25.667 -18.912  1.00  0.63           H  
ATOM   5520  HB  ILE A 348     -31.498 -24.422 -21.536  1.00  0.63           H  
ATOM   5521 1HG1 ILE A 348     -29.931 -23.263 -19.308  1.00  0.63           H  
ATOM   5522 2HG1 ILE A 348     -29.211 -24.151 -20.642  1.00  0.63           H  
ATOM   5523 1HG2 ILE A 348     -32.588 -22.656 -20.155  1.00  0.63           H  
ATOM   5524 2HG2 ILE A 348     -33.345 -24.231 -19.878  1.00  0.63           H  
ATOM   5525 3HG2 ILE A 348     -32.192 -23.592 -18.694  1.00  0.63           H  
ATOM   5526 1HD1 ILE A 348     -29.137 -21.734 -21.013  1.00  0.63           H  
ATOM   5527 2HD1 ILE A 348     -30.176 -22.522 -22.225  1.00  0.63           H  
ATOM   5528 3HD1 ILE A 348     -30.908 -21.648 -20.859  1.00  0.63           H  
ATOM   5529  N   ALA A 349     -32.981 -26.925 -21.012  1.00  0.62           N  
ATOM   5530  CA  ALA A 349     -34.264 -27.610 -21.055  1.00  0.62           C  
ATOM   5531  C   ALA A 349     -34.275 -28.842 -20.152  1.00  0.62           C  
ATOM   5532  O   ALA A 349     -35.259 -29.084 -19.446  1.00  0.62           O  
ATOM   5533  CB  ALA A 349     -34.575 -27.986 -22.475  1.00  0.62           C  
ATOM   5534  H   ALA A 349     -32.460 -26.835 -21.880  1.00  0.62           H  
ATOM   5535  HA  ALA A 349     -35.025 -26.934 -20.699  1.00  0.62           H  
ATOM   5536 1HB  ALA A 349     -35.529 -28.467 -22.537  1.00  0.62           H  
ATOM   5537 2HB  ALA A 349     -34.589 -27.077 -23.068  1.00  0.62           H  
ATOM   5538 3HB  ALA A 349     -33.807 -28.656 -22.847  1.00  0.62           H  
ATOM   5539  N   LYS A 350     -33.174 -29.606 -20.100  1.00  0.61           N  
ATOM   5540  CA  LYS A 350     -33.139 -30.729 -19.164  1.00  0.61           C  
ATOM   5541  C   LYS A 350     -33.224 -30.194 -17.734  1.00  0.61           C  
ATOM   5542  O   LYS A 350     -33.882 -30.790 -16.876  1.00  0.61           O  
ATOM   5543  CB  LYS A 350     -31.887 -31.587 -19.354  1.00  0.61           C  
ATOM   5544  CG  LYS A 350     -31.845 -32.457 -20.582  1.00  0.61           C  
ATOM   5545  CD  LYS A 350     -30.538 -33.237 -20.665  1.00  0.61           C  
ATOM   5546  CE  LYS A 350     -30.477 -34.091 -21.925  1.00  0.61           C  
ATOM   5547  NZ  LYS A 350     -29.187 -34.815 -22.041  1.00  0.61           N  
ATOM   5548  H   LYS A 350     -32.378 -29.433 -20.719  1.00  0.61           H  
ATOM   5549  HA  LYS A 350     -34.012 -31.356 -19.335  1.00  0.61           H  
ATOM   5550 1HB  LYS A 350     -31.069 -30.915 -19.498  1.00  0.61           H  
ATOM   5551 2HB  LYS A 350     -31.689 -32.185 -18.466  1.00  0.61           H  
ATOM   5552 1HG  LYS A 350     -32.677 -33.153 -20.559  1.00  0.61           H  
ATOM   5553 2HG  LYS A 350     -31.927 -31.845 -21.461  1.00  0.61           H  
ATOM   5554 1HD  LYS A 350     -29.697 -32.534 -20.681  1.00  0.61           H  
ATOM   5555 2HD  LYS A 350     -30.429 -33.877 -19.790  1.00  0.61           H  
ATOM   5556 1HE  LYS A 350     -31.289 -34.814 -21.911  1.00  0.61           H  
ATOM   5557 2HE  LYS A 350     -30.591 -33.442 -22.792  1.00  0.61           H  
ATOM   5558 1HZ  LYS A 350     -29.161 -35.360 -22.882  1.00  0.61           H  
ATOM   5559 2HZ  LYS A 350     -28.426 -34.128 -22.053  1.00  0.61           H  
ATOM   5560 3HZ  LYS A 350     -29.056 -35.423 -21.243  1.00  0.61           H  
ATOM   5561  N   GLY A 351     -32.580 -29.047 -17.495  1.00  0.61           N  
ATOM   5562  CA  GLY A 351     -32.584 -28.361 -16.211  1.00  0.61           C  
ATOM   5563  C   GLY A 351     -34.001 -27.933 -15.825  1.00  0.61           C  
ATOM   5564  O   GLY A 351     -34.449 -28.182 -14.704  1.00  0.61           O  
ATOM   5565  H   GLY A 351     -32.032 -28.631 -18.248  1.00  0.61           H  
ATOM   5566 1HA  GLY A 351     -32.167 -29.014 -15.444  1.00  0.61           H  
ATOM   5567 2HA  GLY A 351     -31.940 -27.484 -16.279  1.00  0.61           H  
ATOM   5568  N   LEU A 352     -34.715 -27.302 -16.767  1.00  0.61           N  
ATOM   5569  CA  LEU A 352     -36.071 -26.823 -16.527  1.00  0.61           C  
ATOM   5570  C   LEU A 352     -36.983 -27.991 -16.204  1.00  0.61           C  
ATOM   5571  O   LEU A 352     -37.789 -27.929 -15.269  1.00  0.61           O  
ATOM   5572  CB  LEU A 352     -36.635 -26.169 -17.793  1.00  0.61           C  
ATOM   5573  CG  LEU A 352     -36.040 -24.866 -18.276  1.00  0.61           C  
ATOM   5574  CD1 LEU A 352     -36.616 -24.500 -19.653  1.00  0.61           C  
ATOM   5575  CD2 LEU A 352     -36.373 -23.829 -17.339  1.00  0.61           C  
ATOM   5576  H   LEU A 352     -34.277 -27.133 -17.665  1.00  0.61           H  
ATOM   5577  HA  LEU A 352     -36.066 -26.122 -15.695  1.00  0.61           H  
ATOM   5578 1HB  LEU A 352     -36.556 -26.881 -18.606  1.00  0.61           H  
ATOM   5579 2HB  LEU A 352     -37.668 -25.973 -17.617  1.00  0.61           H  
ATOM   5580  HG  LEU A 352     -34.971 -24.962 -18.351  1.00  0.61           H  
ATOM   5581 1HD1 LEU A 352     -36.185 -23.566 -19.966  1.00  0.61           H  
ATOM   5582 2HD1 LEU A 352     -36.389 -25.261 -20.378  1.00  0.61           H  
ATOM   5583 3HD1 LEU A 352     -37.696 -24.394 -19.575  1.00  0.61           H  
ATOM   5584 1HD2 LEU A 352     -35.960 -22.909 -17.681  1.00  0.61           H  
ATOM   5585 2HD2 LEU A 352     -37.431 -23.750 -17.292  1.00  0.61           H  
ATOM   5586 3HD2 LEU A 352     -35.977 -24.088 -16.367  1.00  0.61           H  
ATOM   5587  N   TYR A 353     -36.813 -29.079 -16.955  1.00  0.62           N  
ATOM   5588  CA  TYR A 353     -37.580 -30.290 -16.751  1.00  0.62           C  
ATOM   5589  C   TYR A 353     -37.325 -30.827 -15.345  1.00  0.62           C  
ATOM   5590  O   TYR A 353     -38.271 -31.086 -14.593  1.00  0.62           O  
ATOM   5591  CB  TYR A 353     -37.228 -31.328 -17.832  1.00  0.62           C  
ATOM   5592  CG  TYR A 353     -37.935 -32.651 -17.694  1.00  0.62           C  
ATOM   5593  CD1 TYR A 353     -39.243 -32.791 -18.125  1.00  0.62           C  
ATOM   5594  CD2 TYR A 353     -37.271 -33.729 -17.134  1.00  0.62           C  
ATOM   5595  CE1 TYR A 353     -39.890 -34.008 -17.997  1.00  0.62           C  
ATOM   5596  CE2 TYR A 353     -37.912 -34.945 -17.006  1.00  0.62           C  
ATOM   5597  CZ  TYR A 353     -39.216 -35.089 -17.436  1.00  0.62           C  
ATOM   5598  OH  TYR A 353     -39.851 -36.304 -17.308  1.00  0.62           O  
ATOM   5599  H   TYR A 353     -36.134 -29.060 -17.717  1.00  0.62           H  
ATOM   5600  HA  TYR A 353     -38.637 -30.051 -16.827  1.00  0.62           H  
ATOM   5601 1HB  TYR A 353     -37.465 -30.916 -18.815  1.00  0.62           H  
ATOM   5602 2HB  TYR A 353     -36.160 -31.514 -17.816  1.00  0.62           H  
ATOM   5603  HD1 TYR A 353     -39.759 -31.949 -18.566  1.00  0.62           H  
ATOM   5604  HD2 TYR A 353     -36.240 -33.615 -16.794  1.00  0.62           H  
ATOM   5605  HE1 TYR A 353     -40.919 -34.117 -18.339  1.00  0.62           H  
ATOM   5606  HE2 TYR A 353     -37.387 -35.793 -16.566  1.00  0.62           H  
ATOM   5607  HH  TYR A 353     -40.751 -36.231 -17.633  1.00  0.62           H  
ATOM   5608  N   ALA A 354     -36.050 -30.983 -14.976  1.00  0.65           N  
ATOM   5609  CA  ALA A 354     -35.706 -31.496 -13.659  1.00  0.65           C  
ATOM   5610  C   ALA A 354     -36.221 -30.601 -12.533  1.00  0.65           C  
ATOM   5611  O   ALA A 354     -36.714 -31.104 -11.522  1.00  0.65           O  
ATOM   5612  CB  ALA A 354     -34.199 -31.640 -13.543  1.00  0.65           C  
ATOM   5613  H   ALA A 354     -35.299 -30.757 -15.628  1.00  0.65           H  
ATOM   5614  HA  ALA A 354     -36.168 -32.476 -13.552  1.00  0.65           H  
ATOM   5615 1HB  ALA A 354     -33.942 -32.053 -12.569  1.00  0.65           H  
ATOM   5616 2HB  ALA A 354     -33.836 -32.301 -14.329  1.00  0.65           H  
ATOM   5617 3HB  ALA A 354     -33.733 -30.656 -13.653  1.00  0.65           H  
ATOM   5618  N   ARG A 355     -36.146 -29.278 -12.700  1.00  0.70           N  
ATOM   5619  CA  ARG A 355     -36.605 -28.369 -11.654  1.00  0.70           C  
ATOM   5620  C   ARG A 355     -38.121 -28.508 -11.464  1.00  0.70           C  
ATOM   5621  O   ARG A 355     -38.618 -28.519 -10.340  1.00  0.70           O  
ATOM   5622  CB  ARG A 355     -36.218 -26.927 -11.990  1.00  0.70           C  
ATOM   5623  CG  ARG A 355     -36.494 -25.900 -10.880  1.00  0.70           C  
ATOM   5624  CD  ARG A 355     -35.974 -24.529 -11.184  1.00  0.70           C  
ATOM   5625  NE  ARG A 355     -36.330 -23.546 -10.126  1.00  0.70           N  
ATOM   5626  CZ  ARG A 355     -35.627 -23.303  -9.003  1.00  0.70           C  
ATOM   5627  NH1 ARG A 355     -34.528 -23.914  -8.705  1.00  0.70           N  
ATOM   5628  NH2 ARG A 355     -36.086 -22.420  -8.184  1.00  0.70           N  
ATOM   5629  H   ARG A 355     -35.724 -28.896 -13.547  1.00  0.70           H  
ATOM   5630  HA  ARG A 355     -36.115 -28.640 -10.721  1.00  0.70           H  
ATOM   5631 1HB  ARG A 355     -35.159 -26.884 -12.232  1.00  0.70           H  
ATOM   5632 2HB  ARG A 355     -36.764 -26.608 -12.881  1.00  0.70           H  
ATOM   5633 1HG  ARG A 355     -37.565 -25.838 -10.698  1.00  0.70           H  
ATOM   5634 2HG  ARG A 355     -35.985 -26.218  -9.985  1.00  0.70           H  
ATOM   5635 1HD  ARG A 355     -34.881 -24.570 -11.252  1.00  0.70           H  
ATOM   5636 2HD  ARG A 355     -36.380 -24.188 -12.126  1.00  0.70           H  
ATOM   5637  HE  ARG A 355     -37.194 -22.989 -10.220  1.00  0.70           H  
ATOM   5638 1HH1 ARG A 355     -34.138 -24.622  -9.308  1.00  0.70           H  
ATOM   5639 2HH1 ARG A 355     -34.058 -23.679  -7.847  1.00  0.70           H  
ATOM   5640 1HH2 ARG A 355     -36.960 -21.960  -8.430  1.00  0.70           H  
ATOM   5641 2HH2 ARG A 355     -35.590 -22.201  -7.329  1.00  0.70           H  
ATOM   5642  N   PHE A 356     -38.845 -28.637 -12.583  1.00  0.80           N  
ATOM   5643  CA  PHE A 356     -40.300 -28.798 -12.626  1.00  0.80           C  
ATOM   5644  C   PHE A 356     -40.749 -30.070 -11.906  1.00  0.80           C  
ATOM   5645  O   PHE A 356     -41.689 -30.054 -11.109  1.00  0.80           O  
ATOM   5646  CB  PHE A 356     -40.743 -28.829 -14.092  1.00  0.80           C  
ATOM   5647  CG  PHE A 356     -42.214 -28.962 -14.410  1.00  0.80           C  
ATOM   5648  CD1 PHE A 356     -43.063 -27.867 -14.316  1.00  0.80           C  
ATOM   5649  CD2 PHE A 356     -42.731 -30.160 -14.889  1.00  0.80           C  
ATOM   5650  CE1 PHE A 356     -44.391 -27.969 -14.682  1.00  0.80           C  
ATOM   5651  CE2 PHE A 356     -44.059 -30.266 -15.257  1.00  0.80           C  
ATOM   5652  CZ  PHE A 356     -44.891 -29.167 -15.154  1.00  0.80           C  
ATOM   5653  H   PHE A 356     -38.359 -28.605 -13.480  1.00  0.80           H  
ATOM   5654  HA  PHE A 356     -40.757 -27.940 -12.132  1.00  0.80           H  
ATOM   5655 1HB  PHE A 356     -40.386 -27.921 -14.576  1.00  0.80           H  
ATOM   5656 2HB  PHE A 356     -40.241 -29.646 -14.587  1.00  0.80           H  
ATOM   5657  HD1 PHE A 356     -42.673 -26.910 -13.956  1.00  0.80           H  
ATOM   5658  HD2 PHE A 356     -42.076 -31.015 -14.983  1.00  0.80           H  
ATOM   5659  HE1 PHE A 356     -45.042 -27.094 -14.600  1.00  0.80           H  
ATOM   5660  HE2 PHE A 356     -44.448 -31.213 -15.632  1.00  0.80           H  
ATOM   5661  HZ  PHE A 356     -45.937 -29.242 -15.444  1.00  0.80           H  
ATOM   5662  N   ASN A 357     -40.078 -31.179 -12.224  1.00  0.97           N  
ATOM   5663  CA  ASN A 357     -40.395 -32.497 -11.686  1.00  0.97           C  
ATOM   5664  C   ASN A 357     -39.864 -32.748 -10.271  1.00  0.97           C  
ATOM   5665  O   ASN A 357     -40.433 -33.564  -9.532  1.00  0.97           O  
ATOM   5666  CB  ASN A 357     -39.895 -33.546 -12.646  1.00  0.97           C  
ATOM   5667  CG  ASN A 357     -40.724 -33.581 -13.882  1.00  0.97           C  
ATOM   5668  OD1 ASN A 357     -41.820 -34.156 -13.928  1.00  0.97           O  
ATOM   5669  ND2 ASN A 357     -40.243 -32.928 -14.879  1.00  0.97           N  
ATOM   5670  H   ASN A 357     -39.317 -31.106 -12.901  1.00  0.97           H  
ATOM   5671  HA  ASN A 357     -41.480 -32.577 -11.631  1.00  0.97           H  
ATOM   5672 1HB  ASN A 357     -38.860 -33.317 -12.921  1.00  0.97           H  
ATOM   5673 2HB  ASN A 357     -39.905 -34.525 -12.172  1.00  0.97           H  
ATOM   5674 1HD2 ASN A 357     -40.744 -32.876 -15.741  1.00  0.97           H  
ATOM   5675 2HD2 ASN A 357     -39.361 -32.436 -14.763  1.00  0.97           H  
ATOM   5676  N   SER A 358     -38.766 -32.089  -9.894  1.00  1.19           N  
ATOM   5677  CA  SER A 358     -38.197 -32.293  -8.573  1.00  1.19           C  
ATOM   5678  C   SER A 358     -39.205 -31.974  -7.500  1.00  1.19           C  
ATOM   5679  O   SER A 358     -39.950 -31.000  -7.577  1.00  1.19           O  
ATOM   5680  CB  SER A 358     -36.966 -31.444  -8.348  1.00  1.19           C  
ATOM   5681  OG  SER A 358     -36.500 -31.571  -7.009  1.00  1.19           O  
ATOM   5682  H   SER A 358     -38.294 -31.454 -10.535  1.00  1.19           H  
ATOM   5683  HA  SER A 358     -37.917 -33.342  -8.480  1.00  1.19           H  
ATOM   5684 1HB  SER A 358     -36.185 -31.760  -9.037  1.00  1.19           H  
ATOM   5685 2HB  SER A 358     -37.192 -30.397  -8.569  1.00  1.19           H  
ATOM   5686  HG  SER A 358     -35.580 -31.287  -7.045  1.00  1.19           H  
ATOM   5687  N   GLN A 359     -39.189 -32.786  -6.464  1.00  1.46           N  
ATOM   5688  CA  GLN A 359     -40.097 -32.627  -5.350  1.00  1.46           C  
ATOM   5689  C   GLN A 359     -39.511 -31.772  -4.235  1.00  1.46           C  
ATOM   5690  O   GLN A 359     -40.119 -31.629  -3.174  1.00  1.46           O  
ATOM   5691  CB  GLN A 359     -40.510 -34.005  -4.848  1.00  1.46           C  
ATOM   5692  CG  GLN A 359     -41.247 -34.816  -5.920  1.00  1.46           C  
ATOM   5693  CD  GLN A 359     -42.579 -34.176  -6.328  1.00  1.46           C  
ATOM   5694  OE1 GLN A 359     -43.467 -33.999  -5.485  1.00  1.46           O  
ATOM   5695  NE2 GLN A 359     -42.717 -33.808  -7.604  1.00  1.46           N  
ATOM   5696  H   GLN A 359     -38.536 -33.555  -6.464  1.00  1.46           H  
ATOM   5697  HA  GLN A 359     -40.991 -32.121  -5.714  1.00  1.46           H  
ATOM   5698 1HB  GLN A 359     -39.628 -34.563  -4.537  1.00  1.46           H  
ATOM   5699 2HB  GLN A 359     -41.163 -33.902  -3.981  1.00  1.46           H  
ATOM   5700 1HG  GLN A 359     -40.618 -34.876  -6.812  1.00  1.46           H  
ATOM   5701 2HG  GLN A 359     -41.450 -35.816  -5.538  1.00  1.46           H  
ATOM   5702 1HE2 GLN A 359     -43.562 -33.373  -7.911  1.00  1.46           H  
ATOM   5703 2HE2 GLN A 359     -41.954 -33.936  -8.281  1.00  1.46           H  
ATOM   5704  N   LEU A 360     -38.321 -31.209  -4.451  1.00  1.70           N  
ATOM   5705  CA  LEU A 360     -37.762 -30.371  -3.401  1.00  1.70           C  
ATOM   5706  C   LEU A 360     -38.446 -29.008  -3.400  1.00  1.70           C  
ATOM   5707  O   LEU A 360     -38.570 -28.355  -4.435  1.00  1.70           O  
ATOM   5708  CB  LEU A 360     -36.261 -30.169  -3.617  1.00  1.70           C  
ATOM   5709  CG  LEU A 360     -35.396 -31.418  -3.563  1.00  1.70           C  
ATOM   5710  CD1 LEU A 360     -33.969 -31.031  -3.907  1.00  1.70           C  
ATOM   5711  CD2 LEU A 360     -35.487 -32.039  -2.179  1.00  1.70           C  
ATOM   5712  H   LEU A 360     -37.821 -31.346  -5.334  1.00  1.70           H  
ATOM   5713  HA  LEU A 360     -37.929 -30.850  -2.437  1.00  1.70           H  
ATOM   5714 1HB  LEU A 360     -36.116 -29.718  -4.597  1.00  1.70           H  
ATOM   5715 2HB  LEU A 360     -35.890 -29.474  -2.865  1.00  1.70           H  
ATOM   5716  HG  LEU A 360     -35.742 -32.138  -4.306  1.00  1.70           H  
ATOM   5717 1HD1 LEU A 360     -33.334 -31.915  -3.884  1.00  1.70           H  
ATOM   5718 2HD1 LEU A 360     -33.946 -30.592  -4.905  1.00  1.70           H  
ATOM   5719 3HD1 LEU A 360     -33.604 -30.301  -3.183  1.00  1.70           H  
ATOM   5720 1HD2 LEU A 360     -34.864 -32.934  -2.141  1.00  1.70           H  
ATOM   5721 2HD2 LEU A 360     -35.138 -31.321  -1.436  1.00  1.70           H  
ATOM   5722 3HD2 LEU A 360     -36.523 -32.307  -1.969  1.00  1.70           H  
ATOM   5723  N   GLU A 361     -38.787 -28.506  -2.217  1.00  1.83           N  
ATOM   5724  CA  GLU A 361     -39.412 -27.183  -2.105  1.00  1.83           C  
ATOM   5725  C   GLU A 361     -38.478 -26.086  -2.592  1.00  1.83           C  
ATOM   5726  O   GLU A 361     -38.905 -25.065  -3.130  1.00  1.83           O  
ATOM   5727  CB  GLU A 361     -39.841 -26.905  -0.666  1.00  1.83           C  
ATOM   5728  CG  GLU A 361     -41.004 -27.772  -0.186  1.00  1.83           C  
ATOM   5729  CD  GLU A 361     -41.417 -27.501   1.245  1.00  1.83           C  
ATOM   5730  OE1 GLU A 361     -40.744 -26.752   1.912  1.00  1.83           O  
ATOM   5731  OE2 GLU A 361     -42.411 -28.049   1.665  1.00  1.83           O  
ATOM   5732  H   GLU A 361     -38.655 -29.068  -1.389  1.00  1.83           H  
ATOM   5733  HA  GLU A 361     -40.302 -27.171  -2.736  1.00  1.83           H  
ATOM   5734 1HB  GLU A 361     -38.996 -27.066   0.004  1.00  1.83           H  
ATOM   5735 2HB  GLU A 361     -40.139 -25.861  -0.573  1.00  1.83           H  
ATOM   5736 1HG  GLU A 361     -41.861 -27.596  -0.837  1.00  1.83           H  
ATOM   5737 2HG  GLU A 361     -40.721 -28.819  -0.286  1.00  1.83           H  
ATOM   5738  N   THR A 362     -37.186 -26.335  -2.468  1.00  1.80           N  
ATOM   5739  CA  THR A 362     -36.162 -25.379  -2.840  1.00  1.80           C  
ATOM   5740  C   THR A 362     -36.082 -25.188  -4.355  1.00  1.80           C  
ATOM   5741  O   THR A 362     -35.425 -24.263  -4.831  1.00  1.80           O  
ATOM   5742  CB  THR A 362     -34.801 -25.836  -2.290  1.00  1.80           C  
ATOM   5743  OG1 THR A 362     -34.453 -27.110  -2.848  1.00  1.80           O  
ATOM   5744  CG2 THR A 362     -34.891 -25.974  -0.782  1.00  1.80           C  
ATOM   5745  H   THR A 362     -36.910 -27.214  -2.059  1.00  1.80           H  
ATOM   5746  HA  THR A 362     -36.411 -24.417  -2.392  1.00  1.80           H  
ATOM   5747  HB  THR A 362     -34.034 -25.107  -2.550  1.00  1.80           H  
ATOM   5748  HG1 THR A 362     -34.267 -27.007  -3.790  1.00  1.80           H  
ATOM   5749 1HG2 THR A 362     -33.929 -26.302  -0.388  1.00  1.80           H  
ATOM   5750 2HG2 THR A 362     -35.155 -25.012  -0.344  1.00  1.80           H  
ATOM   5751 3HG2 THR A 362     -35.656 -26.709  -0.532  1.00  1.80           H  
ATOM   5752  N   CYS A 363     -36.741 -26.065  -5.111  1.00  1.62           N  
ATOM   5753  CA  CYS A 363     -36.765 -25.984  -6.555  1.00  1.62           C  
ATOM   5754  C   CYS A 363     -38.125 -25.545  -7.108  1.00  1.62           C  
ATOM   5755  O   CYS A 363     -38.333 -25.583  -8.319  1.00  1.62           O  
ATOM   5756  CB  CYS A 363     -36.372 -27.331  -7.147  1.00  1.62           C  
ATOM   5757  SG  CYS A 363     -34.659 -27.807  -6.799  1.00  1.62           S  
ATOM   5758  H   CYS A 363     -37.281 -26.814  -4.679  1.00  1.62           H  
ATOM   5759  HA  CYS A 363     -36.021 -25.259  -6.860  1.00  1.62           H  
ATOM   5760 1HB  CYS A 363     -37.022 -28.101  -6.719  1.00  1.62           H  
ATOM   5761 2HB  CYS A 363     -36.532 -27.347  -8.209  1.00  1.62           H  
ATOM   5762  HG  CYS A 363     -34.083 -26.884  -7.596  1.00  1.62           H  
ATOM   5763  N   ILE A 364     -39.057 -25.124  -6.242  1.00  1.37           N  
ATOM   5764  CA  ILE A 364     -40.384 -24.775  -6.752  1.00  1.37           C  
ATOM   5765  C   ILE A 364     -40.497 -23.323  -7.247  1.00  1.37           C  
ATOM   5766  O   ILE A 364     -41.427 -22.979  -7.975  1.00  1.37           O  
ATOM   5767  CB  ILE A 364     -41.464 -25.039  -5.689  1.00  1.37           C  
ATOM   5768  CG1 ILE A 364     -42.817 -25.206  -6.375  1.00  1.37           C  
ATOM   5769  CG2 ILE A 364     -41.541 -23.878  -4.704  1.00  1.37           C  
ATOM   5770  CD1 ILE A 364     -42.880 -26.443  -7.262  1.00  1.37           C  
ATOM   5771  H   ILE A 364     -38.871 -25.083  -5.237  1.00  1.37           H  
ATOM   5772  HA  ILE A 364     -40.592 -25.426  -7.598  1.00  1.37           H  
ATOM   5773  HB  ILE A 364     -41.225 -25.959  -5.151  1.00  1.37           H  
ATOM   5774 1HG1 ILE A 364     -43.593 -25.279  -5.617  1.00  1.37           H  
ATOM   5775 2HG1 ILE A 364     -43.013 -24.328  -6.991  1.00  1.37           H  
ATOM   5776 1HG2 ILE A 364     -42.306 -24.086  -3.960  1.00  1.37           H  
ATOM   5777 2HG2 ILE A 364     -40.589 -23.750  -4.214  1.00  1.37           H  
ATOM   5778 3HG2 ILE A 364     -41.795 -22.964  -5.235  1.00  1.37           H  
ATOM   5779 1HD1 ILE A 364     -43.864 -26.510  -7.727  1.00  1.37           H  
ATOM   5780 2HD1 ILE A 364     -42.115 -26.377  -8.043  1.00  1.37           H  
ATOM   5781 3HD1 ILE A 364     -42.701 -27.334  -6.659  1.00  1.37           H  
ATOM   5782  N   GLU A 365     -39.573 -22.463  -6.829  1.00  1.12           N  
ATOM   5783  CA  GLU A 365     -39.599 -21.056  -7.219  1.00  1.12           C  
ATOM   5784  C   GLU A 365     -39.367 -20.942  -8.741  1.00  1.12           C  
ATOM   5785  O   GLU A 365     -38.453 -21.597  -9.257  1.00  1.12           O  
ATOM   5786  CB  GLU A 365     -38.510 -20.276  -6.458  1.00  1.12           C  
ATOM   5787  CG  GLU A 365     -38.507 -18.754  -6.666  1.00  1.12           C  
ATOM   5788  CD  GLU A 365     -37.386 -18.036  -5.916  1.00  1.12           C  
ATOM   5789  OE1 GLU A 365     -36.502 -18.699  -5.410  1.00  1.12           O  
ATOM   5790  OE2 GLU A 365     -37.425 -16.831  -5.840  1.00  1.12           O  
ATOM   5791  H   GLU A 365     -38.837 -22.804  -6.229  1.00  1.12           H  
ATOM   5792  HA  GLU A 365     -40.561 -20.653  -6.933  1.00  1.12           H  
ATOM   5793 1HB  GLU A 365     -38.618 -20.462  -5.391  1.00  1.12           H  
ATOM   5794 2HB  GLU A 365     -37.534 -20.640  -6.746  1.00  1.12           H  
ATOM   5795 1HG  GLU A 365     -38.393 -18.544  -7.732  1.00  1.12           H  
ATOM   5796 2HG  GLU A 365     -39.464 -18.353  -6.344  1.00  1.12           H  
ATOM   5797  N   PRO A 366     -40.132 -20.121  -9.487  1.00  0.94           N  
ATOM   5798  CA  PRO A 366     -39.938 -19.884 -10.908  1.00  0.94           C  
ATOM   5799  C   PRO A 366     -38.505 -19.490 -11.188  1.00  0.94           C  
ATOM   5800  O   PRO A 366     -37.935 -18.668 -10.472  1.00  0.94           O  
ATOM   5801  CB  PRO A 366     -40.882 -18.710 -11.171  1.00  0.94           C  
ATOM   5802  CG  PRO A 366     -41.988 -18.890 -10.161  1.00  0.94           C  
ATOM   5803  CD  PRO A 366     -41.301 -19.420  -8.913  1.00  0.94           C  
ATOM   5804  HA  PRO A 366     -40.226 -20.779 -11.484  1.00  0.94           H  
ATOM   5805 1HB  PRO A 366     -40.336 -17.763 -11.035  1.00  0.94           H  
ATOM   5806 2HB  PRO A 366     -41.222 -18.728 -12.204  1.00  0.94           H  
ATOM   5807 1HG  PRO A 366     -42.510 -17.935  -9.995  1.00  0.94           H  
ATOM   5808 2HG  PRO A 366     -42.737 -19.595 -10.564  1.00  0.94           H  
ATOM   5809 1HD  PRO A 366     -40.995 -18.604  -8.246  1.00  0.94           H  
ATOM   5810 2HD  PRO A 366     -41.991 -20.135  -8.436  1.00  0.94           H  
ATOM   5811  N   LEU A 367     -37.933 -20.046 -12.243  1.00  0.81           N  
ATOM   5812  CA  LEU A 367     -36.554 -19.756 -12.592  1.00  0.81           C  
ATOM   5813  C   LEU A 367     -36.537 -18.562 -13.530  1.00  0.81           C  
ATOM   5814  O   LEU A 367     -37.189 -18.586 -14.581  1.00  0.81           O  
ATOM   5815  CB  LEU A 367     -35.967 -21.015 -13.237  1.00  0.81           C  
ATOM   5816  CG  LEU A 367     -34.545 -21.081 -13.646  1.00  0.81           C  
ATOM   5817  CD1 LEU A 367     -33.704 -20.961 -12.454  1.00  0.81           C  
ATOM   5818  CD2 LEU A 367     -34.336 -22.452 -14.301  1.00  0.81           C  
ATOM   5819  H   LEU A 367     -38.441 -20.720 -12.815  1.00  0.81           H  
ATOM   5820  HA  LEU A 367     -35.996 -19.511 -11.691  1.00  0.81           H  
ATOM   5821 1HB  LEU A 367     -36.142 -21.839 -12.565  1.00  0.81           H  
ATOM   5822 2HB  LEU A 367     -36.520 -21.199 -14.144  1.00  0.81           H  
ATOM   5823  HG  LEU A 367     -34.299 -20.277 -14.337  1.00  0.81           H  
ATOM   5824 1HD1 LEU A 367     -32.669 -21.041 -12.702  1.00  0.81           H  
ATOM   5825 2HD1 LEU A 367     -33.889 -20.015 -11.994  1.00  0.81           H  
ATOM   5826 3HD1 LEU A 367     -33.971 -21.761 -11.772  1.00  0.81           H  
ATOM   5827 1HD2 LEU A 367     -33.319 -22.587 -14.607  1.00  0.81           H  
ATOM   5828 2HD2 LEU A 367     -34.588 -23.233 -13.589  1.00  0.81           H  
ATOM   5829 3HD2 LEU A 367     -34.976 -22.524 -15.152  1.00  0.81           H  
ATOM   5830  N   THR A 368     -35.845 -17.501 -13.137  1.00  0.73           N  
ATOM   5831  CA  THR A 368     -35.828 -16.318 -13.982  1.00  0.73           C  
ATOM   5832  C   THR A 368     -34.564 -16.248 -14.811  1.00  0.73           C  
ATOM   5833  O   THR A 368     -33.456 -16.259 -14.278  1.00  0.73           O  
ATOM   5834  CB  THR A 368     -35.982 -15.009 -13.182  1.00  0.73           C  
ATOM   5835  OG1 THR A 368     -37.237 -15.006 -12.503  1.00  0.73           O  
ATOM   5836  CG2 THR A 368     -35.950 -13.840 -14.149  1.00  0.73           C  
ATOM   5837  H   THR A 368     -35.332 -17.528 -12.254  1.00  0.73           H  
ATOM   5838  HA  THR A 368     -36.669 -16.371 -14.670  1.00  0.73           H  
ATOM   5839  HB  THR A 368     -35.170 -14.908 -12.456  1.00  0.73           H  
ATOM   5840  HG1 THR A 368     -37.703 -14.176 -12.714  1.00  0.73           H  
ATOM   5841 1HG2 THR A 368     -36.062 -12.903 -13.603  1.00  0.73           H  
ATOM   5842 2HG2 THR A 368     -35.020 -13.846 -14.664  1.00  0.73           H  
ATOM   5843 3HG2 THR A 368     -36.761 -13.941 -14.870  1.00  0.73           H  
ATOM   5844  N   PHE A 369     -34.746 -16.148 -16.112  1.00  0.70           N  
ATOM   5845  CA  PHE A 369     -33.647 -16.055 -17.044  1.00  0.70           C  
ATOM   5846  C   PHE A 369     -33.446 -14.641 -17.540  1.00  0.70           C  
ATOM   5847  O   PHE A 369     -34.340 -14.049 -18.154  1.00  0.70           O  
ATOM   5848  CB  PHE A 369     -33.917 -16.951 -18.240  1.00  0.70           C  
ATOM   5849  CG  PHE A 369     -33.845 -18.381 -17.972  1.00  0.70           C  
ATOM   5850  CD1 PHE A 369     -34.923 -19.035 -17.428  1.00  0.70           C  
ATOM   5851  CD2 PHE A 369     -32.713 -19.098 -18.315  1.00  0.70           C  
ATOM   5852  CE1 PHE A 369     -34.879 -20.367 -17.215  1.00  0.70           C  
ATOM   5853  CE2 PHE A 369     -32.658 -20.443 -18.109  1.00  0.70           C  
ATOM   5854  CZ  PHE A 369     -33.744 -21.087 -17.555  1.00  0.70           C  
ATOM   5855  H   PHE A 369     -35.699 -16.166 -16.472  1.00  0.70           H  
ATOM   5856  HA  PHE A 369     -32.738 -16.385 -16.546  1.00  0.70           H  
ATOM   5857 1HB  PHE A 369     -34.907 -16.736 -18.608  1.00  0.70           H  
ATOM   5858 2HB  PHE A 369     -33.212 -16.713 -19.038  1.00  0.70           H  
ATOM   5859  HD1 PHE A 369     -35.826 -18.467 -17.168  1.00  0.70           H  
ATOM   5860  HD2 PHE A 369     -31.863 -18.573 -18.755  1.00  0.70           H  
ATOM   5861  HE1 PHE A 369     -35.746 -20.856 -16.774  1.00  0.70           H  
ATOM   5862  HE2 PHE A 369     -31.759 -21.002 -18.377  1.00  0.70           H  
ATOM   5863  HZ  PHE A 369     -33.706 -22.160 -17.383  1.00  0.70           H  
ATOM   5864  N   LEU A 370     -32.272 -14.098 -17.266  1.00  0.71           N  
ATOM   5865  CA  LEU A 370     -31.908 -12.778 -17.744  1.00  0.71           C  
ATOM   5866  C   LEU A 370     -31.060 -13.026 -18.958  1.00  0.71           C  
ATOM   5867  O   LEU A 370     -30.044 -13.726 -18.879  1.00  0.71           O  
ATOM   5868  CB  LEU A 370     -31.149 -11.962 -16.690  1.00  0.71           C  
ATOM   5869  CG  LEU A 370     -32.018 -11.202 -15.668  1.00  0.71           C  
ATOM   5870  CD1 LEU A 370     -32.761 -12.198 -14.890  1.00  0.71           C  
ATOM   5871  CD2 LEU A 370     -31.134 -10.320 -14.769  1.00  0.71           C  
ATOM   5872  H   LEU A 370     -31.595 -14.650 -16.741  1.00  0.71           H  
ATOM   5873  HA  LEU A 370     -32.802 -12.231 -18.047  1.00  0.71           H  
ATOM   5874 1HB  LEU A 370     -30.507 -12.645 -16.130  1.00  0.71           H  
ATOM   5875 2HB  LEU A 370     -30.516 -11.246 -17.200  1.00  0.71           H  
ATOM   5876  HG  LEU A 370     -32.739 -10.567 -16.187  1.00  0.71           H  
ATOM   5877 1HD1 LEU A 370     -33.391 -11.721 -14.158  1.00  0.71           H  
ATOM   5878 2HD1 LEU A 370     -33.360 -12.762 -15.569  1.00  0.71           H  
ATOM   5879 3HD1 LEU A 370     -32.064 -12.847 -14.397  1.00  0.71           H  
ATOM   5880 1HD2 LEU A 370     -31.759  -9.793 -14.045  1.00  0.71           H  
ATOM   5881 2HD2 LEU A 370     -30.415 -10.944 -14.241  1.00  0.71           H  
ATOM   5882 3HD2 LEU A 370     -30.601  -9.593 -15.386  1.00  0.71           H  
ATOM   5883  N   ILE A 371     -31.491 -12.504 -20.087  1.00  0.75           N  
ATOM   5884  CA  ILE A 371     -30.780 -12.784 -21.309  1.00  0.75           C  
ATOM   5885  C   ILE A 371     -29.956 -11.578 -21.729  1.00  0.75           C  
ATOM   5886  O   ILE A 371     -30.454 -10.545 -22.206  1.00  0.75           O  
ATOM   5887  CB  ILE A 371     -31.821 -13.227 -22.337  1.00  0.75           C  
ATOM   5888  CG1 ILE A 371     -32.561 -14.459 -21.714  1.00  0.75           C  
ATOM   5889  CG2 ILE A 371     -31.159 -13.588 -23.654  1.00  0.75           C  
ATOM   5890  CD1 ILE A 371     -33.768 -14.890 -22.430  1.00  0.75           C  
ATOM   5891  H   ILE A 371     -32.354 -11.955 -20.107  1.00  0.75           H  
ATOM   5892  HA  ILE A 371     -30.094 -13.612 -21.142  1.00  0.75           H  
ATOM   5893  HB  ILE A 371     -32.556 -12.435 -22.490  1.00  0.75           H  
ATOM   5894 1HG1 ILE A 371     -31.866 -15.281 -21.675  1.00  0.75           H  
ATOM   5895 2HG1 ILE A 371     -32.871 -14.215 -20.701  1.00  0.75           H  
ATOM   5896 1HG2 ILE A 371     -31.922 -13.921 -24.359  1.00  0.75           H  
ATOM   5897 2HG2 ILE A 371     -30.649 -12.712 -24.051  1.00  0.75           H  
ATOM   5898 3HG2 ILE A 371     -30.435 -14.387 -23.494  1.00  0.75           H  
ATOM   5899 1HD1 ILE A 371     -34.210 -15.749 -21.928  1.00  0.75           H  
ATOM   5900 2HD1 ILE A 371     -34.484 -14.064 -22.439  1.00  0.75           H  
ATOM   5901 3HD1 ILE A 371     -33.496 -15.156 -23.436  1.00  0.75           H  
ATOM   5902  N   ILE A 372     -28.656 -11.680 -21.509  1.00  0.81           N  
ATOM   5903  CA  ILE A 372     -27.819 -10.515 -21.681  1.00  0.81           C  
ATOM   5904  C   ILE A 372     -27.141 -10.567 -23.005  1.00  0.81           C  
ATOM   5905  O   ILE A 372     -25.939 -10.812 -23.113  1.00  0.81           O  
ATOM   5906  CB  ILE A 372     -26.793 -10.441 -20.556  1.00  0.81           C  
ATOM   5907  CG1 ILE A 372     -27.486 -10.466 -19.184  1.00  0.81           C  
ATOM   5908  CG2 ILE A 372     -26.023  -9.211 -20.671  1.00  0.81           C  
ATOM   5909  CD1 ILE A 372     -27.547 -11.811 -18.588  1.00  0.81           C  
ATOM   5910  H   ILE A 372     -28.247 -12.554 -21.200  1.00  0.81           H  
ATOM   5911  HA  ILE A 372     -28.407  -9.622 -21.699  1.00  0.81           H  
ATOM   5912  HB  ILE A 372     -26.165 -11.291 -20.622  1.00  0.81           H  
ATOM   5913 1HG1 ILE A 372     -26.989  -9.807 -18.517  1.00  0.81           H  
ATOM   5914 2HG1 ILE A 372     -28.485 -10.149 -19.288  1.00  0.81           H  
ATOM   5915 1HG2 ILE A 372     -25.302  -9.169 -19.869  1.00  0.81           H  
ATOM   5916 2HG2 ILE A 372     -25.515  -9.181 -21.633  1.00  0.81           H  
ATOM   5917 3HG2 ILE A 372     -26.714  -8.379 -20.593  1.00  0.81           H  
ATOM   5918 1HD1 ILE A 372     -28.069 -11.771 -17.633  1.00  0.81           H  
ATOM   5919 2HD1 ILE A 372     -28.065 -12.468 -19.264  1.00  0.81           H  
ATOM   5920 3HD1 ILE A 372     -26.557 -12.182 -18.435  1.00  0.81           H  
ATOM   5921  N   LEU A 373     -27.940 -10.277 -24.007  1.00  0.87           N  
ATOM   5922  CA  LEU A 373     -27.494 -10.266 -25.380  1.00  0.87           C  
ATOM   5923  C   LEU A 373     -27.817  -8.953 -26.044  1.00  0.87           C  
ATOM   5924  O   LEU A 373     -28.748  -8.254 -25.660  1.00  0.87           O  
ATOM   5925  CB  LEU A 373     -28.074 -11.455 -26.153  1.00  0.87           C  
ATOM   5926  CG  LEU A 373     -27.677 -12.823 -25.581  1.00  0.87           C  
ATOM   5927  CD1 LEU A 373     -28.389 -13.973 -26.315  1.00  0.87           C  
ATOM   5928  CD2 LEU A 373     -26.203 -12.958 -25.700  1.00  0.87           C  
ATOM   5929  H   LEU A 373     -28.912 -10.087 -23.758  1.00  0.87           H  
ATOM   5930  HA  LEU A 373     -26.411 -10.376 -25.384  1.00  0.87           H  
ATOM   5931 1HB  LEU A 373     -29.152 -11.384 -26.133  1.00  0.87           H  
ATOM   5932 2HB  LEU A 373     -27.737 -11.410 -27.186  1.00  0.87           H  
ATOM   5933  HG  LEU A 373     -27.958 -12.875 -24.529  1.00  0.87           H  
ATOM   5934 1HD1 LEU A 373     -28.072 -14.922 -25.882  1.00  0.87           H  
ATOM   5935 2HD1 LEU A 373     -29.443 -13.883 -26.211  1.00  0.87           H  
ATOM   5936 3HD1 LEU A 373     -28.124 -13.954 -27.371  1.00  0.87           H  
ATOM   5937 1HD2 LEU A 373     -25.933 -13.881 -25.274  1.00  0.87           H  
ATOM   5938 2HD2 LEU A 373     -25.909 -12.928 -26.749  1.00  0.87           H  
ATOM   5939 3HD2 LEU A 373     -25.702 -12.164 -25.167  1.00  0.87           H  
ATOM   5940  N   ASN A 374     -27.059  -8.645 -27.083  1.00  0.92           N  
ATOM   5941  CA  ASN A 374     -27.278  -7.436 -27.855  1.00  0.92           C  
ATOM   5942  C   ASN A 374     -28.207  -7.692 -29.041  1.00  0.92           C  
ATOM   5943  O   ASN A 374     -28.445  -6.816 -29.870  1.00  0.92           O  
ATOM   5944  CB  ASN A 374     -25.940  -6.916 -28.331  1.00  0.92           C  
ATOM   5945  CG  ASN A 374     -25.080  -6.373 -27.220  1.00  0.92           C  
ATOM   5946  OD1 ASN A 374     -25.565  -5.652 -26.333  1.00  0.92           O  
ATOM   5947  ND2 ASN A 374     -23.816  -6.725 -27.242  1.00  0.92           N  
ATOM   5948  H   ASN A 374     -26.299  -9.259 -27.337  1.00  0.92           H  
ATOM   5949  HA  ASN A 374     -27.755  -6.691 -27.217  1.00  0.92           H  
ATOM   5950 1HB  ASN A 374     -25.400  -7.709 -28.848  1.00  0.92           H  
ATOM   5951 2HB  ASN A 374     -26.107  -6.122 -29.035  1.00  0.92           H  
ATOM   5952 1HD2 ASN A 374     -23.190  -6.414 -26.528  1.00  0.92           H  
ATOM   5953 2HD2 ASN A 374     -23.473  -7.315 -27.976  1.00  0.92           H  
ATOM   5954  N   LYS A 375     -28.739  -8.900 -29.141  1.00  0.94           N  
ATOM   5955  CA  LYS A 375     -29.637  -9.192 -30.240  1.00  0.94           C  
ATOM   5956  C   LYS A 375     -31.075  -8.896 -29.833  1.00  0.94           C  
ATOM   5957  O   LYS A 375     -31.579  -9.425 -28.837  1.00  0.94           O  
ATOM   5958  CB  LYS A 375     -29.505 -10.647 -30.699  1.00  0.94           C  
ATOM   5959  CG  LYS A 375     -30.327 -10.966 -31.949  1.00  0.94           C  
ATOM   5960  CD  LYS A 375     -30.167 -12.416 -32.438  1.00  0.94           C  
ATOM   5961  CE  LYS A 375     -30.896 -12.593 -33.777  1.00  0.94           C  
ATOM   5962  NZ  LYS A 375     -30.833 -13.995 -34.301  1.00  0.94           N  
ATOM   5963  H   LYS A 375     -28.532  -9.600 -28.446  1.00  0.94           H  
ATOM   5964  HA  LYS A 375     -29.391  -8.545 -31.082  1.00  0.94           H  
ATOM   5965 1HB  LYS A 375     -28.461 -10.874 -30.908  1.00  0.94           H  
ATOM   5966 2HB  LYS A 375     -29.837 -11.313 -29.901  1.00  0.94           H  
ATOM   5967 1HG  LYS A 375     -31.385 -10.792 -31.728  1.00  0.94           H  
ATOM   5968 2HG  LYS A 375     -30.036 -10.289 -32.750  1.00  0.94           H  
ATOM   5969 1HD  LYS A 375     -29.111 -12.658 -32.572  1.00  0.94           H  
ATOM   5970 2HD  LYS A 375     -30.594 -13.104 -31.708  1.00  0.94           H  
ATOM   5971 1HE  LYS A 375     -31.939 -12.302 -33.661  1.00  0.94           H  
ATOM   5972 2HE  LYS A 375     -30.425 -11.932 -34.504  1.00  0.94           H  
ATOM   5973 1HZ  LYS A 375     -31.307 -14.050 -35.185  1.00  0.94           H  
ATOM   5974 2HZ  LYS A 375     -29.864 -14.317 -34.429  1.00  0.94           H  
ATOM   5975 3HZ  LYS A 375     -31.277 -14.628 -33.659  1.00  0.94           H  
ATOM   5976  N   VAL A 376     -31.740  -8.048 -30.597  1.00  0.93           N  
ATOM   5977  CA  VAL A 376     -33.121  -7.752 -30.285  1.00  0.93           C  
ATOM   5978  C   VAL A 376     -33.944  -9.000 -30.517  1.00  0.93           C  
ATOM   5979  O   VAL A 376     -33.830  -9.635 -31.565  1.00  0.93           O  
ATOM   5980  CB  VAL A 376     -33.639  -6.574 -31.120  1.00  0.93           C  
ATOM   5981  CG1 VAL A 376     -35.105  -6.408 -30.903  1.00  0.93           C  
ATOM   5982  CG2 VAL A 376     -32.922  -5.303 -30.676  1.00  0.93           C  
ATOM   5983  H   VAL A 376     -31.290  -7.618 -31.391  1.00  0.93           H  
ATOM   5984  HA  VAL A 376     -33.191  -7.478 -29.234  1.00  0.93           H  
ATOM   5985  HB  VAL A 376     -33.462  -6.761 -32.178  1.00  0.93           H  
ATOM   5986 1HG1 VAL A 376     -35.460  -5.565 -31.491  1.00  0.93           H  
ATOM   5987 2HG1 VAL A 376     -35.629  -7.307 -31.214  1.00  0.93           H  
ATOM   5988 3HG1 VAL A 376     -35.286  -6.231 -29.842  1.00  0.93           H  
ATOM   5989 1HG2 VAL A 376     -33.286  -4.465 -31.247  1.00  0.93           H  
ATOM   5990 2HG2 VAL A 376     -33.125  -5.136 -29.625  1.00  0.93           H  
ATOM   5991 3HG2 VAL A 376     -31.847  -5.408 -30.826  1.00  0.93           H  
ATOM   5992  N   GLY A 377     -34.770  -9.354 -29.539  1.00  0.89           N  
ATOM   5993  CA  GLY A 377     -35.574 -10.561 -29.641  1.00  0.89           C  
ATOM   5994  C   GLY A 377     -34.844 -11.785 -29.084  1.00  0.89           C  
ATOM   5995  O   GLY A 377     -35.314 -12.917 -29.239  1.00  0.89           O  
ATOM   5996  H   GLY A 377     -34.828  -8.782 -28.704  1.00  0.89           H  
ATOM   5997 1HA  GLY A 377     -36.503 -10.411 -29.090  1.00  0.89           H  
ATOM   5998 2HA  GLY A 377     -35.843 -10.733 -30.682  1.00  0.89           H  
ATOM   5999  N   ALA A 378     -33.736 -11.558 -28.366  1.00  0.84           N  
ATOM   6000  CA  ALA A 378     -32.971 -12.648 -27.765  1.00  0.84           C  
ATOM   6001  C   ALA A 378     -33.848 -13.531 -26.886  1.00  0.84           C  
ATOM   6002  O   ALA A 378     -33.717 -14.751 -26.896  1.00  0.84           O  
ATOM   6003  CB  ALA A 378     -31.864 -12.085 -26.927  1.00  0.84           C  
ATOM   6004  H   ALA A 378     -33.362 -10.611 -28.293  1.00  0.84           H  
ATOM   6005  HA  ALA A 378     -32.553 -13.258 -28.566  1.00  0.84           H  
ATOM   6006 1HB  ALA A 378     -31.318 -12.888 -26.509  1.00  0.84           H  
ATOM   6007 2HB  ALA A 378     -31.211 -11.476 -27.541  1.00  0.84           H  
ATOM   6008 3HB  ALA A 378     -32.287 -11.473 -26.126  1.00  0.84           H  
ATOM   6009  N   LYS A 379     -34.782 -12.949 -26.157  1.00  0.79           N  
ATOM   6010  CA  LYS A 379     -35.708 -13.748 -25.381  1.00  0.79           C  
ATOM   6011  C   LYS A 379     -36.431 -14.790 -26.196  1.00  0.79           C  
ATOM   6012  O   LYS A 379     -36.643 -15.904 -25.717  1.00  0.79           O  
ATOM   6013  CB  LYS A 379     -36.732 -12.871 -24.715  1.00  0.79           C  
ATOM   6014  CG  LYS A 379     -37.806 -13.596 -23.985  1.00  0.79           C  
ATOM   6015  CD  LYS A 379     -38.672 -12.596 -23.319  1.00  0.79           C  
ATOM   6016  CE  LYS A 379     -39.397 -11.756 -24.349  1.00  0.79           C  
ATOM   6017  NZ  LYS A 379     -40.200 -10.709 -23.715  1.00  0.79           N  
ATOM   6018  H   LYS A 379     -34.842 -11.931 -26.090  1.00  0.79           H  
ATOM   6019  HA  LYS A 379     -35.152 -14.269 -24.627  1.00  0.79           H  
ATOM   6020 1HB  LYS A 379     -36.234 -12.244 -23.980  1.00  0.79           H  
ATOM   6021 2HB  LYS A 379     -37.187 -12.211 -25.454  1.00  0.79           H  
ATOM   6022 1HG  LYS A 379     -38.400 -14.182 -24.688  1.00  0.79           H  
ATOM   6023 2HG  LYS A 379     -37.372 -14.257 -23.252  1.00  0.79           H  
ATOM   6024 1HD  LYS A 379     -39.403 -13.101 -22.688  1.00  0.79           H  
ATOM   6025 2HD  LYS A 379     -38.064 -11.933 -22.697  1.00  0.79           H  
ATOM   6026 1HE  LYS A 379     -38.663 -11.284 -25.006  1.00  0.79           H  
ATOM   6027 2HE  LYS A 379     -40.044 -12.395 -24.941  1.00  0.79           H  
ATOM   6028 1HZ  LYS A 379     -40.660 -10.141 -24.408  1.00  0.79           H  
ATOM   6029 2HZ  LYS A 379     -40.882 -11.114 -23.101  1.00  0.79           H  
ATOM   6030 3HZ  LYS A 379     -39.554 -10.111 -23.172  1.00  0.79           H  
ATOM   6031  N   TYR A 380     -36.836 -14.434 -27.415  1.00  0.75           N  
ATOM   6032  CA  TYR A 380     -37.607 -15.341 -28.241  1.00  0.75           C  
ATOM   6033  C   TYR A 380     -36.681 -16.382 -28.829  1.00  0.75           C  
ATOM   6034  O   TYR A 380     -37.072 -17.534 -29.014  1.00  0.75           O  
ATOM   6035  CB  TYR A 380     -38.351 -14.547 -29.301  1.00  0.75           C  
ATOM   6036  CG  TYR A 380     -39.427 -13.702 -28.692  1.00  0.75           C  
ATOM   6037  CD1 TYR A 380     -39.284 -12.328 -28.650  1.00  0.75           C  
ATOM   6038  CD2 TYR A 380     -40.554 -14.302 -28.159  1.00  0.75           C  
ATOM   6039  CE1 TYR A 380     -40.272 -11.550 -28.083  1.00  0.75           C  
ATOM   6040  CE2 TYR A 380     -41.544 -13.530 -27.593  1.00  0.75           C  
ATOM   6041  CZ  TYR A 380     -41.409 -12.159 -27.554  1.00  0.75           C  
ATOM   6042  OH  TYR A 380     -42.401 -11.390 -26.991  1.00  0.75           O  
ATOM   6043  H   TYR A 380     -36.566 -13.535 -27.796  1.00  0.75           H  
ATOM   6044  HA  TYR A 380     -38.334 -15.853 -27.614  1.00  0.75           H  
ATOM   6045 1HB  TYR A 380     -37.657 -13.899 -29.836  1.00  0.75           H  
ATOM   6046 2HB  TYR A 380     -38.804 -15.224 -30.023  1.00  0.75           H  
ATOM   6047  HD1 TYR A 380     -38.392 -11.864 -29.065  1.00  0.75           H  
ATOM   6048  HD2 TYR A 380     -40.660 -15.387 -28.190  1.00  0.75           H  
ATOM   6049  HE1 TYR A 380     -40.161 -10.466 -28.051  1.00  0.75           H  
ATOM   6050  HE2 TYR A 380     -42.434 -14.004 -27.177  1.00  0.75           H  
ATOM   6051  HH  TYR A 380     -43.158 -11.946 -26.783  1.00  0.75           H  
ATOM   6052  N   LEU A 381     -35.431 -15.995 -29.078  1.00  0.71           N  
ATOM   6053  CA  LEU A 381     -34.431 -16.943 -29.551  1.00  0.71           C  
ATOM   6054  C   LEU A 381     -34.261 -18.056 -28.538  1.00  0.71           C  
ATOM   6055  O   LEU A 381     -34.398 -19.244 -28.856  1.00  0.71           O  
ATOM   6056  CB  LEU A 381     -33.075 -16.249 -29.679  1.00  0.71           C  
ATOM   6057  CG  LEU A 381     -31.914 -17.125 -29.995  1.00  0.71           C  
ATOM   6058  CD1 LEU A 381     -32.084 -17.717 -31.369  1.00  0.71           C  
ATOM   6059  CD2 LEU A 381     -30.630 -16.322 -29.802  1.00  0.71           C  
ATOM   6060  H   LEU A 381     -35.187 -15.015 -28.935  1.00  0.71           H  
ATOM   6061  HA  LEU A 381     -34.748 -17.360 -30.506  1.00  0.71           H  
ATOM   6062 1HB  LEU A 381     -33.145 -15.482 -30.444  1.00  0.71           H  
ATOM   6063 2HB  LEU A 381     -32.834 -15.781 -28.763  1.00  0.71           H  
ATOM   6064  HG  LEU A 381     -31.898 -17.949 -29.290  1.00  0.71           H  
ATOM   6065 1HD1 LEU A 381     -31.257 -18.385 -31.586  1.00  0.71           H  
ATOM   6066 2HD1 LEU A 381     -33.015 -18.282 -31.410  1.00  0.71           H  
ATOM   6067 3HD1 LEU A 381     -32.108 -16.923 -32.111  1.00  0.71           H  
ATOM   6068 1HD2 LEU A 381     -29.786 -16.959 -29.989  1.00  0.71           H  
ATOM   6069 2HD2 LEU A 381     -30.614 -15.480 -30.494  1.00  0.71           H  
ATOM   6070 3HD2 LEU A 381     -30.584 -15.951 -28.776  1.00  0.71           H  
ATOM   6071  N   VAL A 382     -34.021 -17.642 -27.297  1.00  0.68           N  
ATOM   6072  CA  VAL A 382     -33.791 -18.565 -26.211  1.00  0.68           C  
ATOM   6073  C   VAL A 382     -35.037 -19.394 -25.939  1.00  0.68           C  
ATOM   6074  O   VAL A 382     -34.957 -20.620 -25.902  1.00  0.68           O  
ATOM   6075  CB  VAL A 382     -33.382 -17.779 -24.943  1.00  0.68           C  
ATOM   6076  CG1 VAL A 382     -33.326 -18.702 -23.735  1.00  0.68           C  
ATOM   6077  CG2 VAL A 382     -32.008 -17.101 -25.158  1.00  0.68           C  
ATOM   6078  H   VAL A 382     -33.964 -16.639 -27.119  1.00  0.68           H  
ATOM   6079  HA  VAL A 382     -32.979 -19.235 -26.489  1.00  0.68           H  
ATOM   6080  HB  VAL A 382     -34.137 -17.017 -24.749  1.00  0.68           H  
ATOM   6081 1HG1 VAL A 382     -33.060 -18.129 -22.849  1.00  0.68           H  
ATOM   6082 2HG1 VAL A 382     -34.301 -19.148 -23.597  1.00  0.68           H  
ATOM   6083 3HG1 VAL A 382     -32.582 -19.484 -23.901  1.00  0.68           H  
ATOM   6084 1HG2 VAL A 382     -31.735 -16.538 -24.275  1.00  0.68           H  
ATOM   6085 2HG2 VAL A 382     -31.264 -17.847 -25.336  1.00  0.68           H  
ATOM   6086 3HG2 VAL A 382     -32.061 -16.429 -26.014  1.00  0.68           H  
ATOM   6087  N   MET A 383     -36.206 -18.754 -25.812  1.00  0.65           N  
ATOM   6088  CA  MET A 383     -37.411 -19.524 -25.540  1.00  0.65           C  
ATOM   6089  C   MET A 383     -37.779 -20.476 -26.667  1.00  0.65           C  
ATOM   6090  O   MET A 383     -38.228 -21.591 -26.402  1.00  0.65           O  
ATOM   6091  CB  MET A 383     -38.589 -18.624 -25.218  1.00  0.65           C  
ATOM   6092  CG  MET A 383     -38.473 -17.914 -23.898  1.00  0.65           C  
ATOM   6093  SD  MET A 383     -39.873 -16.863 -23.577  1.00  0.65           S  
ATOM   6094  CE  MET A 383     -41.087 -18.145 -23.237  1.00  0.65           C  
ATOM   6095  H   MET A 383     -36.264 -17.737 -25.874  1.00  0.65           H  
ATOM   6096  HA  MET A 383     -37.219 -20.130 -24.657  1.00  0.65           H  
ATOM   6097 1HB  MET A 383     -38.679 -17.863 -25.995  1.00  0.65           H  
ATOM   6098 2HB  MET A 383     -39.508 -19.206 -25.216  1.00  0.65           H  
ATOM   6099 1HG  MET A 383     -38.404 -18.655 -23.105  1.00  0.65           H  
ATOM   6100 2HG  MET A 383     -37.568 -17.309 -23.874  1.00  0.65           H  
ATOM   6101 1HE  MET A 383     -42.047 -17.685 -23.005  1.00  0.65           H  
ATOM   6102 2HE  MET A 383     -41.191 -18.788 -24.111  1.00  0.65           H  
ATOM   6103 3HE  MET A 383     -40.759 -18.745 -22.388  1.00  0.65           H  
ATOM   6104  N   LYS A 384     -37.581 -20.074 -27.926  1.00  0.63           N  
ATOM   6105  CA  LYS A 384     -37.900 -20.959 -29.033  1.00  0.63           C  
ATOM   6106  C   LYS A 384     -37.062 -22.213 -28.914  1.00  0.63           C  
ATOM   6107  O   LYS A 384     -37.589 -23.326 -28.965  1.00  0.63           O  
ATOM   6108  CB  LYS A 384     -37.649 -20.282 -30.386  1.00  0.63           C  
ATOM   6109  CG  LYS A 384     -38.001 -21.134 -31.617  1.00  0.63           C  
ATOM   6110  CD  LYS A 384     -37.748 -20.355 -32.915  1.00  0.63           C  
ATOM   6111  CE  LYS A 384     -38.251 -21.108 -34.153  1.00  0.63           C  
ATOM   6112  NZ  LYS A 384     -37.487 -22.353 -34.407  1.00  0.63           N  
ATOM   6113  H   LYS A 384     -37.224 -19.144 -28.135  1.00  0.63           H  
ATOM   6114  HA  LYS A 384     -38.949 -21.243 -28.968  1.00  0.63           H  
ATOM   6115 1HB  LYS A 384     -38.231 -19.363 -30.441  1.00  0.63           H  
ATOM   6116 2HB  LYS A 384     -36.593 -19.998 -30.456  1.00  0.63           H  
ATOM   6117 1HG  LYS A 384     -37.385 -22.040 -31.619  1.00  0.63           H  
ATOM   6118 2HG  LYS A 384     -39.047 -21.429 -31.574  1.00  0.63           H  
ATOM   6119 1HD  LYS A 384     -38.248 -19.387 -32.861  1.00  0.63           H  
ATOM   6120 2HD  LYS A 384     -36.675 -20.183 -33.018  1.00  0.63           H  
ATOM   6121 1HE  LYS A 384     -39.300 -21.363 -34.012  1.00  0.63           H  
ATOM   6122 2HE  LYS A 384     -38.158 -20.458 -35.021  1.00  0.63           H  
ATOM   6123 1HZ  LYS A 384     -37.844 -22.823 -35.218  1.00  0.63           H  
ATOM   6124 2HZ  LYS A 384     -36.515 -22.148 -34.545  1.00  0.63           H  
ATOM   6125 3HZ  LYS A 384     -37.579 -22.989 -33.601  1.00  0.63           H  
ATOM   6126  N   HIS A 385     -35.756 -22.044 -28.693  1.00  0.61           N  
ATOM   6127  CA  HIS A 385     -34.891 -23.204 -28.603  1.00  0.61           C  
ATOM   6128  C   HIS A 385     -35.223 -24.054 -27.379  1.00  0.61           C  
ATOM   6129  O   HIS A 385     -35.216 -25.285 -27.463  1.00  0.61           O  
ATOM   6130  CB  HIS A 385     -33.418 -22.797 -28.582  1.00  0.61           C  
ATOM   6131  CG  HIS A 385     -32.917 -22.289 -29.870  1.00  0.61           C  
ATOM   6132  ND1 HIS A 385     -32.965 -23.033 -31.032  1.00  0.61           N  
ATOM   6133  CD2 HIS A 385     -32.319 -21.132 -30.189  1.00  0.61           C  
ATOM   6134  CE1 HIS A 385     -32.431 -22.338 -32.014  1.00  0.61           C  
ATOM   6135  NE2 HIS A 385     -32.034 -21.182 -31.531  1.00  0.61           N  
ATOM   6136  H   HIS A 385     -35.356 -21.103 -28.624  1.00  0.61           H  
ATOM   6137  HA  HIS A 385     -35.043 -23.829 -29.483  1.00  0.61           H  
ATOM   6138 1HB  HIS A 385     -33.267 -22.021 -27.822  1.00  0.61           H  
ATOM   6139 2HB  HIS A 385     -32.812 -23.648 -28.309  1.00  0.61           H  
ATOM   6140  HD1 HIS A 385     -33.332 -23.967 -31.131  1.00  0.61           H  
ATOM   6141  HD2 HIS A 385     -32.057 -20.261 -29.601  1.00  0.61           H  
ATOM   6142  HE1 HIS A 385     -32.371 -22.755 -33.021  1.00  0.61           H  
ATOM   6143  N   LEU A 386     -35.543 -23.420 -26.247  1.00  0.59           N  
ATOM   6144  CA  LEU A 386     -35.896 -24.184 -25.056  1.00  0.59           C  
ATOM   6145  C   LEU A 386     -37.167 -24.974 -25.279  1.00  0.59           C  
ATOM   6146  O   LEU A 386     -37.266 -26.125 -24.858  1.00  0.59           O  
ATOM   6147  CB  LEU A 386     -36.071 -23.260 -23.857  1.00  0.59           C  
ATOM   6148  CG  LEU A 386     -34.796 -22.650 -23.382  1.00  0.59           C  
ATOM   6149  CD1 LEU A 386     -35.082 -21.635 -22.327  1.00  0.59           C  
ATOM   6150  CD2 LEU A 386     -33.925 -23.720 -22.874  1.00  0.59           C  
ATOM   6151  H   LEU A 386     -35.519 -22.400 -26.205  1.00  0.59           H  
ATOM   6152  HA  LEU A 386     -35.089 -24.881 -24.842  1.00  0.59           H  
ATOM   6153 1HB  LEU A 386     -36.752 -22.457 -24.131  1.00  0.59           H  
ATOM   6154 2HB  LEU A 386     -36.508 -23.824 -23.034  1.00  0.59           H  
ATOM   6155  HG  LEU A 386     -34.297 -22.162 -24.205  1.00  0.59           H  
ATOM   6156 1HD1 LEU A 386     -34.146 -21.191 -21.986  1.00  0.59           H  
ATOM   6157 2HD1 LEU A 386     -35.725 -20.862 -22.745  1.00  0.59           H  
ATOM   6158 3HD1 LEU A 386     -35.578 -22.104 -21.502  1.00  0.59           H  
ATOM   6159 1HD2 LEU A 386     -33.010 -23.258 -22.562  1.00  0.59           H  
ATOM   6160 2HD2 LEU A 386     -34.403 -24.223 -22.039  1.00  0.59           H  
ATOM   6161 3HD2 LEU A 386     -33.724 -24.441 -23.655  1.00  0.59           H  
ATOM   6162  N   LYS A 387     -38.135 -24.387 -25.981  1.00  0.58           N  
ATOM   6163  CA  LYS A 387     -39.364 -25.102 -26.249  1.00  0.58           C  
ATOM   6164  C   LYS A 387     -39.064 -26.307 -27.118  1.00  0.58           C  
ATOM   6165  O   LYS A 387     -39.509 -27.415 -26.819  1.00  0.58           O  
ATOM   6166  CB  LYS A 387     -40.397 -24.209 -26.932  1.00  0.58           C  
ATOM   6167  CG  LYS A 387     -41.732 -24.897 -27.131  1.00  0.58           C  
ATOM   6168  CD  LYS A 387     -42.782 -23.984 -27.706  1.00  0.58           C  
ATOM   6169  CE  LYS A 387     -44.121 -24.715 -27.823  1.00  0.58           C  
ATOM   6170  NZ  LYS A 387     -45.194 -23.833 -28.356  1.00  0.58           N  
ATOM   6171  H   LYS A 387     -38.030 -23.427 -26.307  1.00  0.58           H  
ATOM   6172  HA  LYS A 387     -39.772 -25.466 -25.309  1.00  0.58           H  
ATOM   6173 1HB  LYS A 387     -40.546 -23.304 -26.344  1.00  0.58           H  
ATOM   6174 2HB  LYS A 387     -40.016 -23.899 -27.909  1.00  0.58           H  
ATOM   6175 1HG  LYS A 387     -41.605 -25.768 -27.775  1.00  0.58           H  
ATOM   6176 2HG  LYS A 387     -42.083 -25.222 -26.175  1.00  0.58           H  
ATOM   6177 1HD  LYS A 387     -42.905 -23.117 -27.053  1.00  0.58           H  
ATOM   6178 2HD  LYS A 387     -42.466 -23.640 -28.691  1.00  0.58           H  
ATOM   6179 1HE  LYS A 387     -44.004 -25.572 -28.484  1.00  0.58           H  
ATOM   6180 2HE  LYS A 387     -44.418 -25.070 -26.831  1.00  0.58           H  
ATOM   6181 1HZ  LYS A 387     -46.059 -24.351 -28.409  1.00  0.58           H  
ATOM   6182 2HZ  LYS A 387     -45.317 -23.037 -27.736  1.00  0.58           H  
ATOM   6183 3HZ  LYS A 387     -44.940 -23.506 -29.274  1.00  0.58           H  
ATOM   6184  N   GLU A 388     -38.273 -26.109 -28.178  1.00  0.57           N  
ATOM   6185  CA  GLU A 388     -37.964 -27.220 -29.065  1.00  0.57           C  
ATOM   6186  C   GLU A 388     -37.224 -28.312 -28.303  1.00  0.57           C  
ATOM   6187  O   GLU A 388     -37.533 -29.497 -28.449  1.00  0.57           O  
ATOM   6188  CB  GLU A 388     -37.105 -26.732 -30.242  1.00  0.57           C  
ATOM   6189  CG  GLU A 388     -37.835 -25.838 -31.246  1.00  0.57           C  
ATOM   6190  CD  GLU A 388     -36.916 -25.253 -32.310  1.00  0.57           C  
ATOM   6191  OE1 GLU A 388     -35.725 -25.466 -32.246  1.00  0.57           O  
ATOM   6192  OE2 GLU A 388     -37.416 -24.561 -33.184  1.00  0.57           O  
ATOM   6193  H   GLU A 388     -37.912 -25.175 -28.381  1.00  0.57           H  
ATOM   6194  HA  GLU A 388     -38.895 -27.633 -29.446  1.00  0.57           H  
ATOM   6195 1HB  GLU A 388     -36.259 -26.164 -29.854  1.00  0.57           H  
ATOM   6196 2HB  GLU A 388     -36.704 -27.590 -30.782  1.00  0.57           H  
ATOM   6197 1HG  GLU A 388     -38.613 -26.422 -31.734  1.00  0.57           H  
ATOM   6198 2HG  GLU A 388     -38.320 -25.028 -30.705  1.00  0.57           H  
ATOM   6199  N   ALA A 389     -36.279 -27.914 -27.448  1.00  0.56           N  
ATOM   6200  CA  ALA A 389     -35.524 -28.870 -26.662  1.00  0.56           C  
ATOM   6201  C   ALA A 389     -36.426 -29.630 -25.699  1.00  0.56           C  
ATOM   6202  O   ALA A 389     -36.314 -30.846 -25.577  1.00  0.56           O  
ATOM   6203  CB  ALA A 389     -34.433 -28.155 -25.914  1.00  0.56           C  
ATOM   6204  H   ALA A 389     -36.058 -26.923 -27.369  1.00  0.56           H  
ATOM   6205  HA  ALA A 389     -35.077 -29.595 -27.342  1.00  0.56           H  
ATOM   6206 1HB  ALA A 389     -33.872 -28.876 -25.347  1.00  0.56           H  
ATOM   6207 2HB  ALA A 389     -33.777 -27.639 -26.615  1.00  0.56           H  
ATOM   6208 3HB  ALA A 389     -34.883 -27.432 -25.256  1.00  0.56           H  
ATOM   6209  N   LEU A 390     -37.362 -28.944 -25.047  1.00  0.57           N  
ATOM   6210  CA  LEU A 390     -38.265 -29.639 -24.145  1.00  0.57           C  
ATOM   6211  C   LEU A 390     -39.118 -30.629 -24.917  1.00  0.57           C  
ATOM   6212  O   LEU A 390     -39.370 -31.741 -24.444  1.00  0.57           O  
ATOM   6213  CB  LEU A 390     -39.138 -28.648 -23.385  1.00  0.57           C  
ATOM   6214  CG  LEU A 390     -38.468 -27.799 -22.281  1.00  0.57           C  
ATOM   6215  CD1 LEU A 390     -39.452 -26.731 -21.812  1.00  0.57           C  
ATOM   6216  CD2 LEU A 390     -38.075 -28.718 -21.111  1.00  0.57           C  
ATOM   6217  H   LEU A 390     -37.437 -27.934 -25.158  1.00  0.57           H  
ATOM   6218  HA  LEU A 390     -37.672 -30.187 -23.420  1.00  0.57           H  
ATOM   6219 1HB  LEU A 390     -39.494 -27.942 -24.124  1.00  0.57           H  
ATOM   6220 2HB  LEU A 390     -39.993 -29.173 -22.960  1.00  0.57           H  
ATOM   6221  HG  LEU A 390     -37.588 -27.302 -22.675  1.00  0.57           H  
ATOM   6222 1HD1 LEU A 390     -38.991 -26.125 -21.035  1.00  0.57           H  
ATOM   6223 2HD1 LEU A 390     -39.716 -26.098 -22.658  1.00  0.57           H  
ATOM   6224 3HD1 LEU A 390     -40.351 -27.203 -21.417  1.00  0.57           H  
ATOM   6225 1HD2 LEU A 390     -37.610 -28.130 -20.322  1.00  0.57           H  
ATOM   6226 2HD2 LEU A 390     -38.961 -29.204 -20.725  1.00  0.57           H  
ATOM   6227 3HD2 LEU A 390     -37.374 -29.477 -21.451  1.00  0.57           H  
ATOM   6228  N   LEU A 391     -39.541 -30.266 -26.123  1.00  0.57           N  
ATOM   6229  CA  LEU A 391     -40.335 -31.196 -26.902  1.00  0.57           C  
ATOM   6230  C   LEU A 391     -39.502 -32.434 -27.243  1.00  0.57           C  
ATOM   6231  O   LEU A 391     -39.973 -33.562 -27.099  1.00  0.57           O  
ATOM   6232  CB  LEU A 391     -40.845 -30.502 -28.168  1.00  0.57           C  
ATOM   6233  CG  LEU A 391     -41.893 -29.425 -27.920  1.00  0.57           C  
ATOM   6234  CD1 LEU A 391     -42.143 -28.625 -29.182  1.00  0.57           C  
ATOM   6235  CD2 LEU A 391     -43.165 -30.082 -27.469  1.00  0.57           C  
ATOM   6236  H   LEU A 391     -39.335 -29.333 -26.486  1.00  0.57           H  
ATOM   6237  HA  LEU A 391     -41.193 -31.501 -26.304  1.00  0.57           H  
ATOM   6238 1HB  LEU A 391     -40.003 -30.038 -28.673  1.00  0.57           H  
ATOM   6239 2HB  LEU A 391     -41.276 -31.249 -28.829  1.00  0.57           H  
ATOM   6240  HG  LEU A 391     -41.538 -28.757 -27.154  1.00  0.57           H  
ATOM   6241 1HD1 LEU A 391     -42.890 -27.862 -28.981  1.00  0.57           H  
ATOM   6242 2HD1 LEU A 391     -41.217 -28.151 -29.498  1.00  0.57           H  
ATOM   6243 3HD1 LEU A 391     -42.501 -29.288 -29.968  1.00  0.57           H  
ATOM   6244 1HD2 LEU A 391     -43.899 -29.307 -27.279  1.00  0.57           H  
ATOM   6245 2HD2 LEU A 391     -43.527 -30.753 -28.245  1.00  0.57           H  
ATOM   6246 3HD2 LEU A 391     -42.987 -30.650 -26.564  1.00  0.57           H  
ATOM   6247  N   GLU A 392     -38.226 -32.250 -27.603  1.00  0.58           N  
ATOM   6248  CA  GLU A 392     -37.376 -33.408 -27.901  1.00  0.58           C  
ATOM   6249  C   GLU A 392     -37.161 -34.301 -26.671  1.00  0.58           C  
ATOM   6250  O   GLU A 392     -37.131 -35.530 -26.776  1.00  0.58           O  
ATOM   6251  CB  GLU A 392     -36.004 -32.966 -28.443  1.00  0.58           C  
ATOM   6252  CG  GLU A 392     -36.025 -32.359 -29.855  1.00  0.58           C  
ATOM   6253  CD  GLU A 392     -34.647 -31.916 -30.366  1.00  0.58           C  
ATOM   6254  OE1 GLU A 392     -33.682 -31.959 -29.621  1.00  0.58           O  
ATOM   6255  OE2 GLU A 392     -34.563 -31.538 -31.509  1.00  0.58           O  
ATOM   6256  H   GLU A 392     -37.860 -31.302 -27.711  1.00  0.58           H  
ATOM   6257  HA  GLU A 392     -37.873 -34.004 -28.666  1.00  0.58           H  
ATOM   6258 1HB  GLU A 392     -35.578 -32.221 -27.769  1.00  0.58           H  
ATOM   6259 2HB  GLU A 392     -35.329 -33.819 -28.453  1.00  0.58           H  
ATOM   6260 1HG  GLU A 392     -36.433 -33.096 -30.544  1.00  0.58           H  
ATOM   6261 2HG  GLU A 392     -36.696 -31.502 -29.853  1.00  0.58           H  
ATOM   6262  N   LEU A 393     -37.021 -33.673 -25.504  1.00  0.59           N  
ATOM   6263  CA  LEU A 393     -36.774 -34.369 -24.245  1.00  0.59           C  
ATOM   6264  C   LEU A 393     -37.984 -35.085 -23.659  1.00  0.59           C  
ATOM   6265  O   LEU A 393     -37.842 -36.149 -23.050  1.00  0.59           O  
ATOM   6266  CB  LEU A 393     -36.290 -33.353 -23.211  1.00  0.59           C  
ATOM   6267  CG  LEU A 393     -34.932 -32.740 -23.489  1.00  0.59           C  
ATOM   6268  CD1 LEU A 393     -34.709 -31.600 -22.520  1.00  0.59           C  
ATOM   6269  CD2 LEU A 393     -33.880 -33.800 -23.360  1.00  0.59           C  
ATOM   6270  H   LEU A 393     -37.040 -32.654 -25.501  1.00  0.59           H  
ATOM   6271  HA  LEU A 393     -35.992 -35.105 -24.419  1.00  0.59           H  
ATOM   6272 1HB  LEU A 393     -37.014 -32.543 -23.167  1.00  0.59           H  
ATOM   6273 2HB  LEU A 393     -36.252 -33.835 -22.236  1.00  0.59           H  
ATOM   6274  HG  LEU A 393     -34.898 -32.351 -24.489  1.00  0.59           H  
ATOM   6275 1HD1 LEU A 393     -33.742 -31.139 -22.713  1.00  0.59           H  
ATOM   6276 2HD1 LEU A 393     -35.488 -30.864 -22.655  1.00  0.59           H  
ATOM   6277 3HD1 LEU A 393     -34.742 -31.976 -21.507  1.00  0.59           H  
ATOM   6278 1HD2 LEU A 393     -32.911 -33.357 -23.564  1.00  0.59           H  
ATOM   6279 2HD2 LEU A 393     -33.898 -34.207 -22.353  1.00  0.59           H  
ATOM   6280 3HD2 LEU A 393     -34.078 -34.595 -24.078  1.00  0.59           H  
ATOM   6281  N   THR A 394     -39.171 -34.503 -23.824  1.00  0.61           N  
ATOM   6282  CA  THR A 394     -40.361 -35.055 -23.196  1.00  0.61           C  
ATOM   6283  C   THR A 394     -41.350 -35.700 -24.154  1.00  0.61           C  
ATOM   6284  O   THR A 394     -42.185 -36.500 -23.733  1.00  0.61           O  
ATOM   6285  CB  THR A 394     -41.146 -33.923 -22.516  1.00  0.61           C  
ATOM   6286  OG1 THR A 394     -41.593 -33.000 -23.536  1.00  0.61           O  
ATOM   6287  CG2 THR A 394     -40.256 -33.168 -21.531  1.00  0.61           C  
ATOM   6288  H   THR A 394     -39.230 -33.620 -24.328  1.00  0.61           H  
ATOM   6289  HA  THR A 394     -40.055 -35.798 -22.461  1.00  0.61           H  
ATOM   6290  HB  THR A 394     -42.008 -34.339 -21.996  1.00  0.61           H  
ATOM   6291  HG1 THR A 394     -40.809 -32.509 -23.880  1.00  0.61           H  
ATOM   6292 1HG2 THR A 394     -40.824 -32.362 -21.063  1.00  0.61           H  
ATOM   6293 2HG2 THR A 394     -39.907 -33.859 -20.781  1.00  0.61           H  
ATOM   6294 3HG2 THR A 394     -39.400 -32.745 -22.058  1.00  0.61           H  
ATOM   6295  N   ASN A 395     -41.317 -35.302 -25.426  1.00  0.62           N  
ATOM   6296  CA  ASN A 395     -42.287 -35.727 -26.430  1.00  0.62           C  
ATOM   6297  C   ASN A 395     -43.713 -35.389 -25.987  1.00  0.62           C  
ATOM   6298  O   ASN A 395     -44.664 -36.071 -26.375  1.00  0.62           O  
ATOM   6299  CB  ASN A 395     -42.161 -37.214 -26.729  1.00  0.62           C  
ATOM   6300  CG  ASN A 395     -40.841 -37.581 -27.366  1.00  0.62           C  
ATOM   6301  OD1 ASN A 395     -40.439 -37.002 -28.383  1.00  0.62           O  
ATOM   6302  ND2 ASN A 395     -40.158 -38.534 -26.779  1.00  0.62           N  
ATOM   6303  H   ASN A 395     -40.605 -34.654 -25.742  1.00  0.62           H  
ATOM   6304  HA  ASN A 395     -42.090 -35.172 -27.348  1.00  0.62           H  
ATOM   6305 1HB  ASN A 395     -42.288 -37.799 -25.824  1.00  0.62           H  
ATOM   6306 2HB  ASN A 395     -42.962 -37.504 -27.408  1.00  0.62           H  
ATOM   6307 1HD2 ASN A 395     -39.272 -38.816 -27.151  1.00  0.62           H  
ATOM   6308 2HD2 ASN A 395     -40.516 -38.972 -25.955  1.00  0.62           H  
ATOM   6309  N   ASP A 396     -43.870 -34.288 -25.240  1.00  0.63           N  
ATOM   6310  CA  ASP A 396     -45.178 -33.899 -24.744  1.00  0.63           C  
ATOM   6311  C   ASP A 396     -45.396 -32.389 -24.712  1.00  0.63           C  
ATOM   6312  O   ASP A 396     -44.817 -31.661 -23.893  1.00  0.63           O  
ATOM   6313  CB  ASP A 396     -45.373 -34.524 -23.359  1.00  0.63           C  
ATOM   6314  CG  ASP A 396     -46.728 -34.275 -22.705  1.00  0.63           C  
ATOM   6315  OD1 ASP A 396     -47.307 -33.205 -22.892  1.00  0.63           O  
ATOM   6316  OD2 ASP A 396     -47.182 -35.150 -22.002  1.00  0.63           O  
ATOM   6317  H   ASP A 396     -43.048 -33.769 -24.923  1.00  0.63           H  
ATOM   6318  HA  ASP A 396     -45.928 -34.325 -25.410  1.00  0.63           H  
ATOM   6319 1HB  ASP A 396     -45.226 -35.605 -23.439  1.00  0.63           H  
ATOM   6320 2HB  ASP A 396     -44.593 -34.155 -22.695  1.00  0.63           H  
ATOM   6321  N   GLU A 397     -46.247 -31.931 -25.628  1.00  0.64           N  
ATOM   6322  CA  GLU A 397     -46.550 -30.518 -25.811  1.00  0.64           C  
ATOM   6323  C   GLU A 397     -47.226 -29.863 -24.610  1.00  0.64           C  
ATOM   6324  O   GLU A 397     -47.155 -28.646 -24.462  1.00  0.64           O  
ATOM   6325  CB  GLU A 397     -47.421 -30.321 -27.055  1.00  0.64           C  
ATOM   6326  CG  GLU A 397     -46.709 -30.604 -28.380  1.00  0.64           C  
ATOM   6327  CD  GLU A 397     -47.598 -30.457 -29.592  1.00  0.64           C  
ATOM   6328  OE1 GLU A 397     -48.778 -30.254 -29.429  1.00  0.64           O  
ATOM   6329  OE2 GLU A 397     -47.088 -30.546 -30.686  1.00  0.64           O  
ATOM   6330  H   GLU A 397     -46.692 -32.603 -26.237  1.00  0.64           H  
ATOM   6331  HA  GLU A 397     -45.614 -29.997 -25.969  1.00  0.64           H  
ATOM   6332 1HB  GLU A 397     -48.292 -30.973 -26.992  1.00  0.64           H  
ATOM   6333 2HB  GLU A 397     -47.784 -29.294 -27.082  1.00  0.64           H  
ATOM   6334 1HG  GLU A 397     -45.893 -29.902 -28.484  1.00  0.64           H  
ATOM   6335 2HG  GLU A 397     -46.290 -31.609 -28.352  1.00  0.64           H  
ATOM   6336  N   ASP A 398     -47.938 -30.628 -23.775  1.00  0.65           N  
ATOM   6337  CA  ASP A 398     -48.570 -29.988 -22.630  1.00  0.65           C  
ATOM   6338  C   ASP A 398     -47.515 -29.778 -21.562  1.00  0.65           C  
ATOM   6339  O   ASP A 398     -47.390 -28.686 -20.992  1.00  0.65           O  
ATOM   6340  CB  ASP A 398     -49.750 -30.804 -22.089  1.00  0.65           C  
ATOM   6341  CG  ASP A 398     -50.977 -30.818 -23.023  1.00  0.65           C  
ATOM   6342  OD1 ASP A 398     -51.021 -30.032 -23.944  1.00  0.65           O  
ATOM   6343  OD2 ASP A 398     -51.869 -31.600 -22.785  1.00  0.65           O  
ATOM   6344  H   ASP A 398     -47.943 -31.647 -23.858  1.00  0.65           H  
ATOM   6345  HA  ASP A 398     -48.945 -29.010 -22.933  1.00  0.65           H  
ATOM   6346 1HB  ASP A 398     -49.419 -31.838 -21.935  1.00  0.65           H  
ATOM   6347 2HB  ASP A 398     -50.050 -30.412 -21.121  1.00  0.65           H  
ATOM   6348  N   VAL A 399     -46.688 -30.801 -21.342  1.00  0.65           N  
ATOM   6349  CA  VAL A 399     -45.659 -30.690 -20.314  1.00  0.65           C  
ATOM   6350  C   VAL A 399     -44.726 -29.559 -20.655  1.00  0.65           C  
ATOM   6351  O   VAL A 399     -44.417 -28.750 -19.789  1.00  0.65           O  
ATOM   6352  CB  VAL A 399     -44.878 -31.991 -20.125  1.00  0.65           C  
ATOM   6353  CG1 VAL A 399     -43.672 -31.754 -19.215  1.00  0.65           C  
ATOM   6354  CG2 VAL A 399     -45.797 -33.022 -19.514  1.00  0.65           C  
ATOM   6355  H   VAL A 399     -46.814 -31.672 -21.877  1.00  0.65           H  
ATOM   6356  HA  VAL A 399     -46.143 -30.458 -19.366  1.00  0.65           H  
ATOM   6357  HB  VAL A 399     -44.516 -32.338 -21.094  1.00  0.65           H  
ATOM   6358 1HG1 VAL A 399     -43.118 -32.683 -19.091  1.00  0.65           H  
ATOM   6359 2HG1 VAL A 399     -43.033 -31.010 -19.678  1.00  0.65           H  
ATOM   6360 3HG1 VAL A 399     -44.006 -31.396 -18.242  1.00  0.65           H  
ATOM   6361 1HG2 VAL A 399     -45.260 -33.960 -19.386  1.00  0.65           H  
ATOM   6362 2HG2 VAL A 399     -46.148 -32.668 -18.547  1.00  0.65           H  
ATOM   6363 3HG2 VAL A 399     -46.651 -33.182 -20.168  1.00  0.65           H  
ATOM   6364  N   THR A 400     -44.354 -29.450 -21.932  1.00  0.65           N  
ATOM   6365  CA  THR A 400     -43.491 -28.389 -22.442  1.00  0.65           C  
ATOM   6366  C   THR A 400     -43.989 -27.011 -22.021  1.00  0.65           C  
ATOM   6367  O   THR A 400     -43.463 -26.577 -20.998  1.00  0.65           O  
ATOM   6368  CB  THR A 400     -43.412 -28.486 -23.956  1.00  0.65           C  
ATOM   6369  OG1 THR A 400     -42.843 -29.753 -24.294  1.00  0.65           O  
ATOM   6370  CG2 THR A 400     -42.600 -27.363 -24.527  1.00  0.65           C  
ATOM   6371  H   THR A 400     -44.667 -30.164 -22.594  1.00  0.65           H  
ATOM   6372  HA  THR A 400     -42.492 -28.532 -22.031  1.00  0.65           H  
ATOM   6373  HB  THR A 400     -44.419 -28.436 -24.368  1.00  0.65           H  
ATOM   6374  HG1 THR A 400     -43.450 -30.473 -23.988  1.00  0.65           H  
ATOM   6375 1HG2 THR A 400     -42.571 -27.458 -25.602  1.00  0.65           H  
ATOM   6376 2HG2 THR A 400     -43.066 -26.416 -24.258  1.00  0.65           H  
ATOM   6377 3HG2 THR A 400     -41.610 -27.388 -24.139  1.00  0.65           H  
ATOM   6378  N   GLU A 401     -45.314 -26.919 -22.177  1.00  0.64           N  
ATOM   6379  CA  GLU A 401     -45.860 -25.591 -22.222  1.00  0.64           C  
ATOM   6380  C   GLU A 401     -45.982 -25.228 -20.751  1.00  0.64           C  
ATOM   6381  O   GLU A 401     -45.710 -24.094 -20.352  1.00  0.64           O  
ATOM   6382  CB  GLU A 401     -47.197 -25.522 -22.956  1.00  0.64           C  
ATOM   6383  CG  GLU A 401     -47.787 -24.105 -23.052  1.00  0.64           C  
ATOM   6384  CD  GLU A 401     -46.963 -23.124 -23.887  1.00  0.64           C  
ATOM   6385  OE1 GLU A 401     -46.185 -23.539 -24.721  1.00  0.64           O  
ATOM   6386  OE2 GLU A 401     -47.125 -21.944 -23.677  1.00  0.64           O  
ATOM   6387  H   GLU A 401     -45.861 -27.463 -21.507  1.00  0.64           H  
ATOM   6388  HA  GLU A 401     -45.153 -24.914 -22.699  1.00  0.64           H  
ATOM   6389 1HB  GLU A 401     -47.077 -25.913 -23.967  1.00  0.64           H  
ATOM   6390 2HB  GLU A 401     -47.921 -26.163 -22.445  1.00  0.64           H  
ATOM   6391 1HG  GLU A 401     -48.784 -24.176 -23.482  1.00  0.64           H  
ATOM   6392 2HG  GLU A 401     -47.888 -23.710 -22.040  1.00  0.64           H  
ATOM   6393  N   HIS A 402     -46.374 -26.233 -19.942  1.00  0.64           N  
ATOM   6394  CA  HIS A 402     -46.549 -26.049 -18.501  1.00  0.64           C  
ATOM   6395  C   HIS A 402     -45.221 -25.714 -17.840  1.00  0.64           C  
ATOM   6396  O   HIS A 402     -45.158 -24.868 -16.954  1.00  0.64           O  
ATOM   6397  CB  HIS A 402     -47.125 -27.295 -17.811  1.00  0.64           C  
ATOM   6398  CG  HIS A 402     -48.570 -27.581 -18.121  1.00  0.64           C  
ATOM   6399  ND1 HIS A 402     -49.577 -26.666 -17.892  1.00  0.64           N  
ATOM   6400  CD2 HIS A 402     -49.178 -28.694 -18.597  1.00  0.64           C  
ATOM   6401  CE1 HIS A 402     -50.738 -27.198 -18.239  1.00  0.64           C  
ATOM   6402  NE2 HIS A 402     -50.524 -28.427 -18.668  1.00  0.64           N  
ATOM   6403  H   HIS A 402     -46.571 -27.145 -20.356  1.00  0.64           H  
ATOM   6404  HA  HIS A 402     -47.230 -25.220 -18.321  1.00  0.64           H  
ATOM   6405 1HB  HIS A 402     -46.536 -28.168 -18.102  1.00  0.64           H  
ATOM   6406 2HB  HIS A 402     -47.027 -27.184 -16.732  1.00  0.64           H  
ATOM   6407  HD2 HIS A 402     -48.689 -29.628 -18.872  1.00  0.64           H  
ATOM   6408  HE1 HIS A 402     -51.709 -26.707 -18.174  1.00  0.64           H  
ATOM   6409  HE2 HIS A 402     -51.230 -29.073 -18.993  1.00  0.64           H  
ATOM   6410  N   ILE A 403     -44.134 -26.342 -18.281  1.00  0.64           N  
ATOM   6411  CA  ILE A 403     -42.847 -26.003 -17.708  1.00  0.64           C  
ATOM   6412  C   ILE A 403     -42.534 -24.562 -18.025  1.00  0.64           C  
ATOM   6413  O   ILE A 403     -42.264 -23.768 -17.129  1.00  0.64           O  
ATOM   6414  CB  ILE A 403     -41.715 -26.878 -18.298  1.00  0.64           C  
ATOM   6415  CG1 ILE A 403     -41.853 -28.288 -17.857  1.00  0.64           C  
ATOM   6416  CG2 ILE A 403     -40.356 -26.355 -17.922  1.00  0.64           C  
ATOM   6417  CD1 ILE A 403     -40.997 -29.238 -18.611  1.00  0.64           C  
ATOM   6418  H   ILE A 403     -44.196 -27.056 -19.010  1.00  0.64           H  
ATOM   6419  HA  ILE A 403     -42.888 -26.125 -16.631  1.00  0.64           H  
ATOM   6420  HB  ILE A 403     -41.786 -26.876 -19.367  1.00  0.64           H  
ATOM   6421 1HG1 ILE A 403     -41.554 -28.338 -16.857  1.00  0.64           H  
ATOM   6422 2HG1 ILE A 403     -42.890 -28.592 -17.930  1.00  0.64           H  
ATOM   6423 1HG2 ILE A 403     -39.602 -26.997 -18.377  1.00  0.64           H  
ATOM   6424 2HG2 ILE A 403     -40.240 -25.343 -18.295  1.00  0.64           H  
ATOM   6425 3HG2 ILE A 403     -40.240 -26.366 -16.838  1.00  0.64           H  
ATOM   6426 1HD1 ILE A 403     -41.144 -30.230 -18.204  1.00  0.64           H  
ATOM   6427 2HD1 ILE A 403     -41.282 -29.221 -19.664  1.00  0.64           H  
ATOM   6428 3HD1 ILE A 403     -39.956 -28.946 -18.508  1.00  0.64           H  
ATOM   6429  N   LEU A 404     -42.686 -24.185 -19.284  1.00  0.64           N  
ATOM   6430  CA  LEU A 404     -42.354 -22.831 -19.691  1.00  0.64           C  
ATOM   6431  C   LEU A 404     -43.220 -21.800 -18.970  1.00  0.64           C  
ATOM   6432  O   LEU A 404     -42.720 -20.761 -18.543  1.00  0.64           O  
ATOM   6433  CB  LEU A 404     -42.498 -22.720 -21.206  1.00  0.64           C  
ATOM   6434  CG  LEU A 404     -41.452 -23.535 -21.992  1.00  0.64           C  
ATOM   6435  CD1 LEU A 404     -41.800 -23.517 -23.463  1.00  0.64           C  
ATOM   6436  CD2 LEU A 404     -40.031 -22.948 -21.745  1.00  0.64           C  
ATOM   6437  H   LEU A 404     -42.992 -24.883 -19.966  1.00  0.64           H  
ATOM   6438  HA  LEU A 404     -41.314 -22.643 -19.428  1.00  0.64           H  
ATOM   6439 1HB  LEU A 404     -43.490 -23.083 -21.489  1.00  0.64           H  
ATOM   6440 2HB  LEU A 404     -42.415 -21.675 -21.499  1.00  0.64           H  
ATOM   6441  HG  LEU A 404     -41.483 -24.572 -21.652  1.00  0.64           H  
ATOM   6442 1HD1 LEU A 404     -41.076 -24.105 -23.998  1.00  0.64           H  
ATOM   6443 2HD1 LEU A 404     -42.797 -23.941 -23.610  1.00  0.64           H  
ATOM   6444 3HD1 LEU A 404     -41.785 -22.494 -23.833  1.00  0.64           H  
ATOM   6445 1HD2 LEU A 404     -39.290 -23.534 -22.296  1.00  0.64           H  
ATOM   6446 2HD2 LEU A 404     -39.997 -21.911 -22.086  1.00  0.64           H  
ATOM   6447 3HD2 LEU A 404     -39.803 -22.987 -20.678  1.00  0.64           H  
ATOM   6448  N   LYS A 405     -44.498 -22.119 -18.763  1.00  0.64           N  
ATOM   6449  CA  LYS A 405     -45.439 -21.249 -18.063  1.00  0.64           C  
ATOM   6450  C   LYS A 405     -44.986 -20.890 -16.646  1.00  0.64           C  
ATOM   6451  O   LYS A 405     -45.355 -19.834 -16.127  1.00  0.64           O  
ATOM   6452  CB  LYS A 405     -46.829 -21.884 -18.005  1.00  0.64           C  
ATOM   6453  CG  LYS A 405     -47.911 -20.995 -17.398  1.00  0.64           C  
ATOM   6454  CD  LYS A 405     -49.280 -21.663 -17.478  1.00  0.64           C  
ATOM   6455  CE  LYS A 405     -50.359 -20.798 -16.843  1.00  0.64           C  
ATOM   6456  NZ  LYS A 405     -51.698 -21.440 -16.918  1.00  0.64           N  
ATOM   6457  H   LYS A 405     -44.852 -22.991 -19.147  1.00  0.64           H  
ATOM   6458  HA  LYS A 405     -45.515 -20.320 -18.626  1.00  0.64           H  
ATOM   6459 1HB  LYS A 405     -47.140 -22.175 -19.012  1.00  0.64           H  
ATOM   6460 2HB  LYS A 405     -46.776 -22.795 -17.408  1.00  0.64           H  
ATOM   6461 1HG  LYS A 405     -47.668 -20.802 -16.351  1.00  0.64           H  
ATOM   6462 2HG  LYS A 405     -47.944 -20.046 -17.929  1.00  0.64           H  
ATOM   6463 1HD  LYS A 405     -49.535 -21.843 -18.524  1.00  0.64           H  
ATOM   6464 2HD  LYS A 405     -49.243 -22.625 -16.963  1.00  0.64           H  
ATOM   6465 1HE  LYS A 405     -50.106 -20.626 -15.798  1.00  0.64           H  
ATOM   6466 2HE  LYS A 405     -50.397 -19.839 -17.359  1.00  0.64           H  
ATOM   6467 1HZ  LYS A 405     -52.385 -20.838 -16.486  1.00  0.64           H  
ATOM   6468 2HZ  LYS A 405     -51.945 -21.593 -17.885  1.00  0.64           H  
ATOM   6469 3HZ  LYS A 405     -51.673 -22.326 -16.432  1.00  0.64           H  
ATOM   6470  N   GLU A 406     -44.252 -21.792 -15.986  1.00  0.65           N  
ATOM   6471  CA  GLU A 406     -43.825 -21.567 -14.613  1.00  0.65           C  
ATOM   6472  C   GLU A 406     -42.500 -20.833 -14.501  1.00  0.65           C  
ATOM   6473  O   GLU A 406     -42.023 -20.629 -13.386  1.00  0.65           O  
ATOM   6474  CB  GLU A 406     -43.719 -22.877 -13.824  1.00  0.65           C  
ATOM   6475  CG  GLU A 406     -45.057 -23.595 -13.579  1.00  0.65           C  
ATOM   6476  CD  GLU A 406     -44.925 -24.846 -12.716  1.00  0.65           C  
ATOM   6477  OE1 GLU A 406     -43.829 -25.167 -12.312  1.00  0.65           O  
ATOM   6478  OE2 GLU A 406     -45.930 -25.471 -12.459  1.00  0.65           O  
ATOM   6479  H   GLU A 406     -43.927 -22.635 -16.460  1.00  0.65           H  
ATOM   6480  HA  GLU A 406     -44.580 -20.951 -14.129  1.00  0.65           H  
ATOM   6481 1HB  GLU A 406     -43.070 -23.569 -14.372  1.00  0.65           H  
ATOM   6482 2HB  GLU A 406     -43.251 -22.686 -12.859  1.00  0.65           H  
ATOM   6483 1HG  GLU A 406     -45.746 -22.903 -13.099  1.00  0.65           H  
ATOM   6484 2HG  GLU A 406     -45.481 -23.870 -14.545  1.00  0.65           H  
ATOM   6485  N   HIS A 407     -41.886 -20.468 -15.627  1.00  0.64           N  
ATOM   6486  CA  HIS A 407     -40.592 -19.799 -15.579  1.00  0.64           C  
ATOM   6487  C   HIS A 407     -40.673 -18.462 -16.293  1.00  0.64           C  
ATOM   6488  O   HIS A 407     -41.623 -18.199 -17.029  1.00  0.64           O  
ATOM   6489  CB  HIS A 407     -39.495 -20.684 -16.180  1.00  0.64           C  
ATOM   6490  CG  HIS A 407     -39.373 -22.005 -15.447  1.00  0.64           C  
ATOM   6491  ND1 HIS A 407     -38.954 -22.109 -14.134  1.00  0.64           N  
ATOM   6492  CD2 HIS A 407     -39.590 -23.257 -15.863  1.00  0.64           C  
ATOM   6493  CE1 HIS A 407     -38.944 -23.381 -13.780  1.00  0.64           C  
ATOM   6494  NE2 HIS A 407     -39.323 -24.098 -14.808  1.00  0.64           N  
ATOM   6495  H   HIS A 407     -42.316 -20.651 -16.536  1.00  0.64           H  
ATOM   6496  HA  HIS A 407     -40.316 -19.591 -14.547  1.00  0.64           H  
ATOM   6497 1HB  HIS A 407     -39.728 -20.891 -17.226  1.00  0.64           H  
ATOM   6498 2HB  HIS A 407     -38.535 -20.168 -16.149  1.00  0.64           H  
ATOM   6499  HD2 HIS A 407     -39.910 -23.538 -16.851  1.00  0.64           H  
ATOM   6500  HE1 HIS A 407     -38.670 -23.770 -12.801  1.00  0.64           H  
ATOM   6501  HE2 HIS A 407     -39.404 -25.106 -14.813  1.00  0.64           H  
ATOM   6502  N   TYR A 408     -39.707 -17.592 -16.047  1.00  0.64           N  
ATOM   6503  CA  TYR A 408     -39.755 -16.288 -16.687  1.00  0.64           C  
ATOM   6504  C   TYR A 408     -38.500 -15.995 -17.469  1.00  0.64           C  
ATOM   6505  O   TYR A 408     -37.402 -16.379 -17.072  1.00  0.64           O  
ATOM   6506  CB  TYR A 408     -39.997 -15.202 -15.649  1.00  0.64           C  
ATOM   6507  CG  TYR A 408     -41.318 -15.305 -14.949  1.00  0.64           C  
ATOM   6508  CD1 TYR A 408     -41.461 -16.131 -13.844  1.00  0.64           C  
ATOM   6509  CD2 TYR A 408     -42.392 -14.559 -15.402  1.00  0.64           C  
ATOM   6510  CE1 TYR A 408     -42.684 -16.212 -13.203  1.00  0.64           C  
ATOM   6511  CE2 TYR A 408     -43.606 -14.637 -14.761  1.00  0.64           C  
ATOM   6512  CZ  TYR A 408     -43.756 -15.461 -13.665  1.00  0.64           C  
ATOM   6513  OH  TYR A 408     -44.972 -15.537 -13.024  1.00  0.64           O  
ATOM   6514  H   TYR A 408     -38.922 -17.852 -15.446  1.00  0.64           H  
ATOM   6515  HA  TYR A 408     -40.581 -16.275 -17.398  1.00  0.64           H  
ATOM   6516 1HB  TYR A 408     -39.202 -15.219 -14.897  1.00  0.64           H  
ATOM   6517 2HB  TYR A 408     -39.961 -14.243 -16.148  1.00  0.64           H  
ATOM   6518  HD1 TYR A 408     -40.610 -16.713 -13.487  1.00  0.64           H  
ATOM   6519  HD2 TYR A 408     -42.274 -13.904 -16.266  1.00  0.64           H  
ATOM   6520  HE1 TYR A 408     -42.807 -16.857 -12.339  1.00  0.64           H  
ATOM   6521  HE2 TYR A 408     -44.450 -14.046 -15.119  1.00  0.64           H  
ATOM   6522  HH  TYR A 408     -45.602 -14.961 -13.466  1.00  0.64           H  
ATOM   6523  N   PHE A 409     -38.680 -15.311 -18.585  1.00  0.65           N  
ATOM   6524  CA  PHE A 409     -37.576 -14.973 -19.458  1.00  0.65           C  
ATOM   6525  C   PHE A 409     -37.621 -13.491 -19.771  1.00  0.65           C  
ATOM   6526  O   PHE A 409     -38.642 -12.983 -20.238  1.00  0.65           O  
ATOM   6527  CB  PHE A 409     -37.701 -15.802 -20.732  1.00  0.65           C  
ATOM   6528  CG  PHE A 409     -37.718 -17.311 -20.463  1.00  0.65           C  
ATOM   6529  CD1 PHE A 409     -38.918 -17.965 -20.138  1.00  0.65           C  
ATOM   6530  CD2 PHE A 409     -36.572 -18.066 -20.526  1.00  0.65           C  
ATOM   6531  CE1 PHE A 409     -38.952 -19.326 -19.881  1.00  0.65           C  
ATOM   6532  CE2 PHE A 409     -36.606 -19.420 -20.263  1.00  0.65           C  
ATOM   6533  CZ  PHE A 409     -37.791 -20.054 -19.941  1.00  0.65           C  
ATOM   6534  H   PHE A 409     -39.615 -15.027 -18.842  1.00  0.65           H  
ATOM   6535  HA  PHE A 409     -36.633 -15.189 -18.957  1.00  0.65           H  
ATOM   6536 1HB  PHE A 409     -38.610 -15.529 -21.253  1.00  0.65           H  
ATOM   6537 2HB  PHE A 409     -36.863 -15.585 -21.387  1.00  0.65           H  
ATOM   6538  HD1 PHE A 409     -39.842 -17.387 -20.086  1.00  0.65           H  
ATOM   6539  HD2 PHE A 409     -35.627 -17.584 -20.775  1.00  0.65           H  
ATOM   6540  HE1 PHE A 409     -39.903 -19.811 -19.627  1.00  0.65           H  
ATOM   6541  HE2 PHE A 409     -35.685 -19.987 -20.298  1.00  0.65           H  
ATOM   6542  HZ  PHE A 409     -37.801 -21.124 -19.734  1.00  0.65           H  
ATOM   6543  N   CYS A 410     -36.532 -12.795 -19.490  1.00  0.66           N  
ATOM   6544  CA  CYS A 410     -36.473 -11.361 -19.724  1.00  0.66           C  
ATOM   6545  C   CYS A 410     -35.298 -10.907 -20.566  1.00  0.66           C  
ATOM   6546  O   CYS A 410     -34.158 -11.326 -20.347  1.00  0.66           O  
ATOM   6547  CB  CYS A 410     -36.406 -10.640 -18.389  1.00  0.66           C  
ATOM   6548  SG  CYS A 410     -37.873 -10.855 -17.414  1.00  0.66           S  
ATOM   6549  H   CYS A 410     -35.728 -13.272 -19.082  1.00  0.66           H  
ATOM   6550  HA  CYS A 410     -37.388 -11.056 -20.234  1.00  0.66           H  
ATOM   6551 1HB  CYS A 410     -35.547 -10.992 -17.813  1.00  0.66           H  
ATOM   6552 2HB  CYS A 410     -36.276  -9.578 -18.577  1.00  0.66           H  
ATOM   6553  HG  CYS A 410     -38.673 -10.233 -18.281  1.00  0.66           H  
ATOM   6554  N   ASP A 411     -35.562  -9.993 -21.488  1.00  0.70           N  
ATOM   6555  CA  ASP A 411     -34.469  -9.417 -22.251  1.00  0.70           C  
ATOM   6556  C   ASP A 411     -33.755  -8.388 -21.393  1.00  0.70           C  
ATOM   6557  O   ASP A 411     -34.407  -7.669 -20.623  1.00  0.70           O  
ATOM   6558  CB  ASP A 411     -34.972  -8.749 -23.533  1.00  0.70           C  
ATOM   6559  CG  ASP A 411     -35.376  -9.689 -24.675  1.00  0.70           C  
ATOM   6560  OD1 ASP A 411     -34.611 -10.567 -24.974  1.00  0.70           O  
ATOM   6561  OD2 ASP A 411     -36.423  -9.525 -25.254  1.00  0.70           O  
ATOM   6562  H   ASP A 411     -36.529  -9.677 -21.653  1.00  0.70           H  
ATOM   6563  HA  ASP A 411     -33.761 -10.205 -22.514  1.00  0.70           H  
ATOM   6564 1HB  ASP A 411     -35.852  -8.163 -23.288  1.00  0.70           H  
ATOM   6565 2HB  ASP A 411     -34.211  -8.060 -23.898  1.00  0.70           H  
ATOM   6566  N   THR A 412     -32.428  -8.309 -21.519  1.00  0.76           N  
ATOM   6567  CA  THR A 412     -31.668  -7.281 -20.816  1.00  0.76           C  
ATOM   6568  C   THR A 412     -30.725  -6.527 -21.754  1.00  0.76           C  
ATOM   6569  O   THR A 412     -30.488  -6.948 -22.894  1.00  0.76           O  
ATOM   6570  CB  THR A 412     -30.797  -7.871 -19.721  1.00  0.76           C  
ATOM   6571  OG1 THR A 412     -29.855  -8.623 -20.330  1.00  0.76           O  
ATOM   6572  CG2 THR A 412     -31.549  -8.720 -18.777  1.00  0.76           C  
ATOM   6573  H   THR A 412     -31.920  -8.988 -22.091  1.00  0.76           H  
ATOM   6574  HA  THR A 412     -32.358  -6.589 -20.375  1.00  0.76           H  
ATOM   6575  HB  THR A 412     -30.319  -7.075 -19.179  1.00  0.76           H  
ATOM   6576  HG1 THR A 412     -30.294  -9.198 -20.999  1.00  0.76           H  
ATOM   6577 1HG2 THR A 412     -30.869  -9.114 -18.036  1.00  0.76           H  
ATOM   6578 2HG2 THR A 412     -32.265  -8.102 -18.315  1.00  0.76           H  
ATOM   6579 3HG2 THR A 412     -32.034  -9.541 -19.304  1.00  0.76           H  
ATOM   6580  N   VAL A 413     -30.150  -5.431 -21.254  1.00  0.86           N  
ATOM   6581  CA  VAL A 413     -29.103  -4.747 -22.011  1.00  0.86           C  
ATOM   6582  C   VAL A 413     -28.065  -4.067 -21.117  1.00  0.86           C  
ATOM   6583  O   VAL A 413     -28.389  -3.438 -20.101  1.00  0.86           O  
ATOM   6584  CB  VAL A 413     -29.730  -3.765 -23.021  1.00  0.86           C  
ATOM   6585  CG1 VAL A 413     -30.504  -2.757 -22.353  1.00  0.86           C  
ATOM   6586  CG2 VAL A 413     -28.661  -3.089 -23.890  1.00  0.86           C  
ATOM   6587  H   VAL A 413     -30.443  -5.122 -20.327  1.00  0.86           H  
ATOM   6588  HA  VAL A 413     -28.579  -5.502 -22.599  1.00  0.86           H  
ATOM   6589  HB  VAL A 413     -30.405  -4.324 -23.636  1.00  0.86           H  
ATOM   6590 1HG1 VAL A 413     -30.962  -2.143 -23.092  1.00  0.86           H  
ATOM   6591 2HG1 VAL A 413     -31.245  -3.229 -21.789  1.00  0.86           H  
ATOM   6592 3HG1 VAL A 413     -29.862  -2.159 -21.708  1.00  0.86           H  
ATOM   6593 1HG2 VAL A 413     -29.146  -2.426 -24.603  1.00  0.86           H  
ATOM   6594 2HG2 VAL A 413     -27.985  -2.503 -23.269  1.00  0.86           H  
ATOM   6595 3HG2 VAL A 413     -28.094  -3.847 -24.431  1.00  0.86           H  
ATOM   6596  N   VAL A 414     -26.808  -4.192 -21.547  1.00  0.97           N  
ATOM   6597  CA  VAL A 414     -25.622  -3.647 -20.889  1.00  0.97           C  
ATOM   6598  C   VAL A 414     -25.069  -2.455 -21.662  1.00  0.97           C  
ATOM   6599  O   VAL A 414     -24.847  -2.546 -22.869  1.00  0.97           O  
ATOM   6600  CB  VAL A 414     -24.544  -4.744 -20.801  1.00  0.97           C  
ATOM   6601  CG1 VAL A 414     -23.266  -4.196 -20.159  1.00  0.97           C  
ATOM   6602  CG2 VAL A 414     -25.112  -5.895 -20.054  1.00  0.97           C  
ATOM   6603  H   VAL A 414     -26.671  -4.729 -22.391  1.00  0.97           H  
ATOM   6604  HA  VAL A 414     -25.896  -3.326 -19.881  1.00  0.97           H  
ATOM   6605  HB  VAL A 414     -24.275  -5.075 -21.803  1.00  0.97           H  
ATOM   6606 1HG1 VAL A 414     -22.514  -4.983 -20.108  1.00  0.97           H  
ATOM   6607 2HG1 VAL A 414     -22.899  -3.391 -20.756  1.00  0.97           H  
ATOM   6608 3HG1 VAL A 414     -23.481  -3.837 -19.167  1.00  0.97           H  
ATOM   6609 1HG2 VAL A 414     -24.381  -6.692 -19.989  1.00  0.97           H  
ATOM   6610 2HG2 VAL A 414     -25.394  -5.584 -19.084  1.00  0.97           H  
ATOM   6611 3HG2 VAL A 414     -25.990  -6.244 -20.575  1.00  0.97           H  
ATOM   6612  N   ASN A 415     -24.856  -1.337 -20.977  1.00  1.09           N  
ATOM   6613  CA  ASN A 415     -24.406  -0.101 -21.617  1.00  1.09           C  
ATOM   6614  C   ASN A 415     -22.961   0.314 -21.313  1.00  1.09           C  
ATOM   6615  O   ASN A 415     -22.596   1.476 -21.475  1.00  1.09           O  
ATOM   6616  CB  ASN A 415     -25.402   0.984 -21.297  1.00  1.09           C  
ATOM   6617  CG  ASN A 415     -26.727   0.740 -22.015  1.00  1.09           C  
ATOM   6618  OD1 ASN A 415     -26.878   1.035 -23.203  1.00  1.09           O  
ATOM   6619  ND2 ASN A 415     -27.665   0.173 -21.319  1.00  1.09           N  
ATOM   6620  H   ASN A 415     -25.043  -1.328 -19.983  1.00  1.09           H  
ATOM   6621  HA  ASN A 415     -24.448  -0.255 -22.696  1.00  1.09           H  
ATOM   6622 1HB  ASN A 415     -25.585   1.008 -20.225  1.00  1.09           H  
ATOM   6623 2HB  ASN A 415     -25.000   1.955 -21.590  1.00  1.09           H  
ATOM   6624 1HD2 ASN A 415     -28.551  -0.023 -21.746  1.00  1.09           H  
ATOM   6625 2HD2 ASN A 415     -27.486  -0.075 -20.364  1.00  1.09           H  
ATOM   6626  N   ARG A 416     -22.143  -0.641 -20.876  1.00  1.21           N  
ATOM   6627  CA  ARG A 416     -20.717  -0.388 -20.625  1.00  1.21           C  
ATOM   6628  C   ARG A 416     -19.826  -1.223 -21.525  1.00  1.21           C  
ATOM   6629  O   ARG A 416     -18.778  -0.750 -21.960  1.00  1.21           O  
ATOM   6630  CB  ARG A 416     -20.303  -0.690 -19.195  1.00  1.21           C  
ATOM   6631  CG  ARG A 416     -18.819  -0.487 -18.910  1.00  1.21           C  
ATOM   6632  CD  ARG A 416     -18.402   0.920 -19.082  1.00  1.21           C  
ATOM   6633  NE  ARG A 416     -16.986   1.113 -18.748  1.00  1.21           N  
ATOM   6634  CZ  ARG A 416     -16.357   2.309 -18.755  1.00  1.21           C  
ATOM   6635  NH1 ARG A 416     -17.018   3.385 -19.083  1.00  1.21           N  
ATOM   6636  NH2 ARG A 416     -15.090   2.403 -18.412  1.00  1.21           N  
ATOM   6637  H   ARG A 416     -22.519  -1.560 -20.738  1.00  1.21           H  
ATOM   6638  HA  ARG A 416     -20.511   0.663 -20.824  1.00  1.21           H  
ATOM   6639 1HB  ARG A 416     -20.784  -0.024 -18.526  1.00  1.21           H  
ATOM   6640 2HB  ARG A 416     -20.576  -1.711 -18.924  1.00  1.21           H  
ATOM   6641 1HG  ARG A 416     -18.600  -0.787 -17.885  1.00  1.21           H  
ATOM   6642 2HG  ARG A 416     -18.231  -1.071 -19.583  1.00  1.21           H  
ATOM   6643 1HD  ARG A 416     -18.550   1.219 -20.121  1.00  1.21           H  
ATOM   6644 2HD  ARG A 416     -18.999   1.554 -18.437  1.00  1.21           H  
ATOM   6645  HE  ARG A 416     -16.451   0.297 -18.479  1.00  1.21           H  
ATOM   6646 1HH1 ARG A 416     -18.003   3.317 -19.316  1.00  1.21           H  
ATOM   6647 2HH1 ARG A 416     -16.567   4.282 -19.070  1.00  1.21           H  
ATOM   6648 1HH2 ARG A 416     -14.576   1.579 -18.122  1.00  1.21           H  
ATOM   6649 2HH2 ARG A 416     -14.648   3.307 -18.418  1.00  1.21           H  
ATOM   6650  N   MET A 417     -20.240  -2.472 -21.775  1.00  1.30           N  
ATOM   6651  CA  MET A 417     -19.439  -3.449 -22.507  1.00  1.30           C  
ATOM   6652  C   MET A 417     -18.181  -3.753 -21.681  1.00  1.30           C  
ATOM   6653  O   MET A 417     -17.725  -2.919 -20.913  1.00  1.30           O  
ATOM   6654  CB  MET A 417     -19.117  -2.930 -23.918  1.00  1.30           C  
ATOM   6655  CG  MET A 417     -18.456  -3.928 -24.863  1.00  1.30           C  
ATOM   6656  SD  MET A 417     -19.550  -5.258 -25.304  1.00  1.30           S  
ATOM   6657  CE  MET A 417     -20.595  -4.356 -26.458  1.00  1.30           C  
ATOM   6658  H   MET A 417     -21.126  -2.769 -21.412  1.00  1.30           H  
ATOM   6659  HA  MET A 417     -20.010  -4.370 -22.599  1.00  1.30           H  
ATOM   6660 1HB  MET A 417     -20.043  -2.611 -24.394  1.00  1.30           H  
ATOM   6661 2HB  MET A 417     -18.489  -2.074 -23.882  1.00  1.30           H  
ATOM   6662 1HG  MET A 417     -18.159  -3.411 -25.774  1.00  1.30           H  
ATOM   6663 2HG  MET A 417     -17.562  -4.353 -24.416  1.00  1.30           H  
ATOM   6664 1HE  MET A 417     -21.357  -5.017 -26.862  1.00  1.30           H  
ATOM   6665 2HE  MET A 417     -21.071  -3.519 -25.945  1.00  1.30           H  
ATOM   6666 3HE  MET A 417     -19.986  -3.971 -27.279  1.00  1.30           H  
ATOM   6667  N   VAL A 418     -17.656  -4.955 -21.769  1.00  1.37           N  
ATOM   6668  CA  VAL A 418     -16.480  -5.302 -20.968  1.00  1.37           C  
ATOM   6669  C   VAL A 418     -15.262  -5.649 -21.793  1.00  1.37           C  
ATOM   6670  O   VAL A 418     -15.368  -6.372 -22.785  1.00  1.37           O  
ATOM   6671  CB  VAL A 418     -16.809  -6.448 -20.032  1.00  1.37           C  
ATOM   6672  CG1 VAL A 418     -15.583  -6.906 -19.313  1.00  1.37           C  
ATOM   6673  CG2 VAL A 418     -17.815  -5.989 -19.023  1.00  1.37           C  
ATOM   6674  H   VAL A 418     -18.055  -5.636 -22.398  1.00  1.37           H  
ATOM   6675  HA  VAL A 418     -16.222  -4.443 -20.346  1.00  1.37           H  
ATOM   6676  HB  VAL A 418     -17.200  -7.264 -20.602  1.00  1.37           H  
ATOM   6677 1HG1 VAL A 418     -15.831  -7.702 -18.683  1.00  1.37           H  
ATOM   6678 2HG1 VAL A 418     -14.841  -7.250 -20.023  1.00  1.37           H  
ATOM   6679 3HG1 VAL A 418     -15.186  -6.107 -18.730  1.00  1.37           H  
ATOM   6680 1HG2 VAL A 418     -18.039  -6.814 -18.361  1.00  1.37           H  
ATOM   6681 2HG2 VAL A 418     -17.399  -5.160 -18.448  1.00  1.37           H  
ATOM   6682 3HG2 VAL A 418     -18.723  -5.663 -19.515  1.00  1.37           H  
ATOM   6683  N   SER A 419     -14.106  -5.096 -21.398  1.00  1.42           N  
ATOM   6684  CA  SER A 419     -12.865  -5.372 -22.120  1.00  1.42           C  
ATOM   6685  C   SER A 419     -12.247  -6.684 -21.658  1.00  1.42           C  
ATOM   6686  O   SER A 419     -12.295  -7.051 -20.469  1.00  1.42           O  
ATOM   6687  CB  SER A 419     -11.870  -4.241 -22.011  1.00  1.42           C  
ATOM   6688  OG  SER A 419     -10.649  -4.605 -22.608  1.00  1.42           O  
ATOM   6689  H   SER A 419     -14.091  -4.527 -20.547  1.00  1.42           H  
ATOM   6690  HA  SER A 419     -13.102  -5.483 -23.181  1.00  1.42           H  
ATOM   6691 1HB  SER A 419     -12.271  -3.367 -22.515  1.00  1.42           H  
ATOM   6692 2HB  SER A 419     -11.713  -3.976 -20.986  1.00  1.42           H  
ATOM   6693  HG  SER A 419     -10.878  -5.092 -23.443  1.00  1.42           H  
ATOM   6694  N   LYS A 420     -11.670  -7.398 -22.622  1.00  1.47           N  
ATOM   6695  CA  LYS A 420     -11.067  -8.703 -22.386  1.00  1.47           C  
ATOM   6696  C   LYS A 420      -9.624  -8.623 -21.870  1.00  1.47           C  
ATOM   6697  O   LYS A 420      -8.754  -8.025 -22.495  1.00  1.47           O  
ATOM   6698  CB  LYS A 420     -11.149  -9.533 -23.676  1.00  1.47           C  
ATOM   6699  CG  LYS A 420     -10.650 -10.976 -23.559  1.00  1.47           C  
ATOM   6700  CD  LYS A 420     -10.867 -11.760 -24.864  1.00  1.47           C  
ATOM   6701  CE  LYS A 420     -10.382 -13.209 -24.729  1.00  1.47           C  
ATOM   6702  NZ  LYS A 420     -10.599 -13.998 -25.976  1.00  1.47           N  
ATOM   6703  H   LYS A 420     -11.639  -6.991 -23.566  1.00  1.47           H  
ATOM   6704  HA  LYS A 420     -11.660  -9.210 -21.635  1.00  1.47           H  
ATOM   6705 1HB  LYS A 420     -12.187  -9.564 -24.016  1.00  1.47           H  
ATOM   6706 2HB  LYS A 420     -10.571  -9.035 -24.458  1.00  1.47           H  
ATOM   6707 1HG  LYS A 420      -9.588 -10.961 -23.341  1.00  1.47           H  
ATOM   6708 2HG  LYS A 420     -11.165 -11.481 -22.750  1.00  1.47           H  
ATOM   6709 1HD  LYS A 420     -11.928 -11.760 -25.119  1.00  1.47           H  
ATOM   6710 2HD  LYS A 420     -10.318 -11.276 -25.673  1.00  1.47           H  
ATOM   6711 1HE  LYS A 420      -9.320 -13.207 -24.499  1.00  1.47           H  
ATOM   6712 2HE  LYS A 420     -10.920 -13.687 -23.911  1.00  1.47           H  
ATOM   6713 1HZ  LYS A 420     -10.267 -14.943 -25.840  1.00  1.47           H  
ATOM   6714 2HZ  LYS A 420     -11.584 -14.019 -26.194  1.00  1.47           H  
ATOM   6715 3HZ  LYS A 420     -10.093 -13.572 -26.739  1.00  1.47           H  
ATOM   6716  N   LEU A 421      -9.378  -9.257 -20.721  1.00  1.51           N  
ATOM   6717  CA  LEU A 421      -8.061  -9.295 -20.072  1.00  1.51           C  
ATOM   6718  C   LEU A 421      -7.030 -10.042 -20.916  1.00  1.51           C  
ATOM   6719  O   LEU A 421      -5.896  -9.588 -21.075  1.00  1.51           O  
ATOM   6720  CB  LEU A 421      -8.195  -9.975 -18.703  1.00  1.51           C  
ATOM   6721  CG  LEU A 421      -6.937 -10.106 -17.833  1.00  1.51           C  
ATOM   6722  CD1 LEU A 421      -6.401  -8.738 -17.492  1.00  1.51           C  
ATOM   6723  CD2 LEU A 421      -7.251 -10.843 -16.587  1.00  1.51           C  
ATOM   6724  H   LEU A 421     -10.145  -9.726 -20.259  1.00  1.51           H  
ATOM   6725  HA  LEU A 421      -7.719  -8.272 -19.933  1.00  1.51           H  
ATOM   6726 1HB  LEU A 421      -8.895  -9.384 -18.128  1.00  1.51           H  
ATOM   6727 2HB  LEU A 421      -8.609 -10.975 -18.839  1.00  1.51           H  
ATOM   6728  HG  LEU A 421      -6.201 -10.663 -18.375  1.00  1.51           H  
ATOM   6729 1HD1 LEU A 421      -5.516  -8.834 -16.872  1.00  1.51           H  
ATOM   6730 2HD1 LEU A 421      -6.151  -8.210 -18.409  1.00  1.51           H  
ATOM   6731 3HD1 LEU A 421      -7.161  -8.189 -16.938  1.00  1.51           H  
ATOM   6732 1HD2 LEU A 421      -6.352 -10.947 -15.984  1.00  1.51           H  
ATOM   6733 2HD2 LEU A 421      -7.984 -10.294 -16.036  1.00  1.51           H  
ATOM   6734 3HD2 LEU A 421      -7.638 -11.825 -16.834  1.00  1.51           H  
ATOM   6735  N   SER A 422      -7.491 -11.163 -21.479  1.00  1.55           N  
ATOM   6736  CA  SER A 422      -6.809 -12.214 -22.258  1.00  1.55           C  
ATOM   6737  C   SER A 422      -6.152 -13.248 -21.377  1.00  1.55           C  
ATOM   6738  O   SER A 422      -5.988 -13.054 -20.170  1.00  1.55           O  
ATOM   6739  CB  SER A 422      -5.679 -11.674 -23.139  1.00  1.55           C  
ATOM   6740  OG  SER A 422      -4.543 -11.241 -22.372  1.00  1.55           O  
ATOM   6741  H   SER A 422      -8.466 -11.337 -21.288  1.00  1.55           H  
ATOM   6742  HA  SER A 422      -7.548 -12.714 -22.883  1.00  1.55           H  
ATOM   6743 1HB  SER A 422      -5.367 -12.449 -23.837  1.00  1.55           H  
ATOM   6744 2HB  SER A 422      -6.054 -10.840 -23.731  1.00  1.55           H  
ATOM   6745  HG  SER A 422      -4.820 -10.409 -21.984  1.00  1.55           H  
ATOM   6746  N   ASN A 423      -5.721 -14.338 -22.012  1.00  1.57           N  
ATOM   6747  CA  ASN A 423      -5.129 -15.447 -21.292  1.00  1.57           C  
ATOM   6748  C   ASN A 423      -3.766 -15.102 -20.749  1.00  1.57           C  
ATOM   6749  O   ASN A 423      -3.438 -15.471 -19.630  1.00  1.57           O  
ATOM   6750  CB  ASN A 423      -5.068 -16.666 -22.184  1.00  1.57           C  
ATOM   6751  CG  ASN A 423      -6.420 -17.286 -22.403  1.00  1.57           C  
ATOM   6752  OD1 ASN A 423      -7.352 -17.096 -21.610  1.00  1.57           O  
ATOM   6753  ND2 ASN A 423      -6.549 -18.024 -23.473  1.00  1.57           N  
ATOM   6754  H   ASN A 423      -5.853 -14.415 -23.010  1.00  1.57           H  
ATOM   6755  HA  ASN A 423      -5.765 -15.680 -20.438  1.00  1.57           H  
ATOM   6756 1HB  ASN A 423      -4.643 -16.391 -23.147  1.00  1.57           H  
ATOM   6757 2HB  ASN A 423      -4.419 -17.399 -21.745  1.00  1.57           H  
ATOM   6758 1HD2 ASN A 423      -7.425 -18.463 -23.674  1.00  1.57           H  
ATOM   6759 2HD2 ASN A 423      -5.774 -18.151 -24.090  1.00  1.57           H  
ATOM   6760  N   GLN A 424      -2.968 -14.346 -21.496  1.00  1.57           N  
ATOM   6761  CA  GLN A 424      -1.649 -14.038 -20.969  1.00  1.57           C  
ATOM   6762  C   GLN A 424      -1.766 -13.178 -19.734  1.00  1.57           C  
ATOM   6763  O   GLN A 424      -1.079 -13.408 -18.734  1.00  1.57           O  
ATOM   6764  CB  GLN A 424      -0.782 -13.315 -21.994  1.00  1.57           C  
ATOM   6765  CG  GLN A 424      -0.347 -14.164 -23.141  1.00  1.57           C  
ATOM   6766  CD  GLN A 424       0.468 -13.389 -24.160  1.00  1.57           C  
ATOM   6767  OE1 GLN A 424       0.079 -12.313 -24.635  1.00  1.57           O  
ATOM   6768  NE2 GLN A 424       1.627 -13.930 -24.483  1.00  1.57           N  
ATOM   6769  H   GLN A 424      -3.263 -14.014 -22.403  1.00  1.57           H  
ATOM   6770  HA  GLN A 424      -1.157 -14.970 -20.687  1.00  1.57           H  
ATOM   6771 1HB  GLN A 424      -1.327 -12.457 -22.389  1.00  1.57           H  
ATOM   6772 2HB  GLN A 424       0.114 -12.935 -21.500  1.00  1.57           H  
ATOM   6773 1HG  GLN A 424       0.262 -14.978 -22.758  1.00  1.57           H  
ATOM   6774 2HG  GLN A 424      -1.231 -14.561 -23.638  1.00  1.57           H  
ATOM   6775 1HE2 GLN A 424       2.229 -13.483 -25.142  1.00  1.57           H  
ATOM   6776 2HE2 GLN A 424       1.908 -14.809 -24.036  1.00  1.57           H  
ATOM   6777  N   ASN A 425      -2.680 -12.214 -19.755  1.00  1.53           N  
ATOM   6778  CA  ASN A 425      -2.768 -11.384 -18.574  1.00  1.53           C  
ATOM   6779  C   ASN A 425      -3.405 -12.141 -17.408  1.00  1.53           C  
ATOM   6780  O   ASN A 425      -3.015 -11.941 -16.257  1.00  1.53           O  
ATOM   6781  CB  ASN A 425      -3.467 -10.111 -18.898  1.00  1.53           C  
ATOM   6782  CG  ASN A 425      -2.637  -9.172 -19.687  1.00  1.53           C  
ATOM   6783  OD1 ASN A 425      -1.405  -9.134 -19.557  1.00  1.53           O  
ATOM   6784  ND2 ASN A 425      -3.283  -8.415 -20.534  1.00  1.53           N  
ATOM   6785  H   ASN A 425      -3.280 -12.038 -20.575  1.00  1.53           H  
ATOM   6786  HA  ASN A 425      -1.755 -11.126 -18.267  1.00  1.53           H  
ATOM   6787 1HB  ASN A 425      -4.335 -10.349 -19.464  1.00  1.53           H  
ATOM   6788 2HB  ASN A 425      -3.761  -9.632 -17.989  1.00  1.53           H  
ATOM   6789 1HD2 ASN A 425      -2.786  -7.765 -21.108  1.00  1.53           H  
ATOM   6790 2HD2 ASN A 425      -4.290  -8.525 -20.636  1.00  1.53           H  
ATOM   6791  N   LEU A 426      -4.324 -13.063 -17.696  1.00  1.49           N  
ATOM   6792  CA  LEU A 426      -4.936 -13.855 -16.640  1.00  1.49           C  
ATOM   6793  C   LEU A 426      -3.894 -14.767 -16.002  1.00  1.49           C  
ATOM   6794  O   LEU A 426      -3.846 -14.911 -14.775  1.00  1.49           O  
ATOM   6795  CB  LEU A 426      -6.102 -14.676 -17.181  1.00  1.49           C  
ATOM   6796  CG  LEU A 426      -6.840 -15.511 -16.152  1.00  1.49           C  
ATOM   6797  CD1 LEU A 426      -7.381 -14.591 -15.056  1.00  1.49           C  
ATOM   6798  CD2 LEU A 426      -7.968 -16.252 -16.854  1.00  1.49           C  
ATOM   6799  H   LEU A 426      -4.645 -13.193 -18.657  1.00  1.49           H  
ATOM   6800  HA  LEU A 426      -5.318 -13.180 -15.876  1.00  1.49           H  
ATOM   6801 1HB  LEU A 426      -6.815 -14.002 -17.656  1.00  1.49           H  
ATOM   6802 2HB  LEU A 426      -5.715 -15.352 -17.944  1.00  1.49           H  
ATOM   6803  HG  LEU A 426      -6.155 -16.225 -15.695  1.00  1.49           H  
ATOM   6804 1HD1 LEU A 426      -7.904 -15.161 -14.316  1.00  1.49           H  
ATOM   6805 2HD1 LEU A 426      -6.557 -14.061 -14.576  1.00  1.49           H  
ATOM   6806 3HD1 LEU A 426      -8.056 -13.872 -15.493  1.00  1.49           H  
ATOM   6807 1HD2 LEU A 426      -8.502 -16.848 -16.154  1.00  1.49           H  
ATOM   6808 2HD2 LEU A 426      -8.649 -15.527 -17.307  1.00  1.49           H  
ATOM   6809 3HD2 LEU A 426      -7.552 -16.894 -17.631  1.00  1.49           H  
ATOM   6810  N   TYR A 427      -3.053 -15.387 -16.837  1.00  1.44           N  
ATOM   6811  CA  TYR A 427      -2.016 -16.284 -16.356  1.00  1.44           C  
ATOM   6812  C   TYR A 427      -1.080 -15.503 -15.447  1.00  1.44           C  
ATOM   6813  O   TYR A 427      -0.691 -15.992 -14.384  1.00  1.44           O  
ATOM   6814  CB  TYR A 427      -1.237 -16.874 -17.526  1.00  1.44           C  
ATOM   6815  CG  TYR A 427      -2.041 -17.805 -18.414  1.00  1.44           C  
ATOM   6816  CD1 TYR A 427      -1.628 -18.024 -19.716  1.00  1.44           C  
ATOM   6817  CD2 TYR A 427      -3.191 -18.423 -17.943  1.00  1.44           C  
ATOM   6818  CE1 TYR A 427      -2.338 -18.872 -20.536  1.00  1.44           C  
ATOM   6819  CE2 TYR A 427      -3.905 -19.269 -18.777  1.00  1.44           C  
ATOM   6820  CZ  TYR A 427      -3.478 -19.498 -20.056  1.00  1.44           C  
ATOM   6821  OH  TYR A 427      -4.184 -20.355 -20.869  1.00  1.44           O  
ATOM   6822  H   TYR A 427      -3.145 -15.245 -17.840  1.00  1.44           H  
ATOM   6823  HA  TYR A 427      -2.476 -17.084 -15.776  1.00  1.44           H  
ATOM   6824 1HB  TYR A 427      -0.852 -16.062 -18.150  1.00  1.44           H  
ATOM   6825 2HB  TYR A 427      -0.380 -17.425 -17.156  1.00  1.44           H  
ATOM   6826  HD1 TYR A 427      -0.729 -17.530 -20.087  1.00  1.44           H  
ATOM   6827  HD2 TYR A 427      -3.529 -18.244 -16.922  1.00  1.44           H  
ATOM   6828  HE1 TYR A 427      -1.999 -19.050 -21.556  1.00  1.44           H  
ATOM   6829  HE2 TYR A 427      -4.806 -19.760 -18.418  1.00  1.44           H  
ATOM   6830  HH  TYR A 427      -3.772 -20.382 -21.738  1.00  1.44           H  
ATOM   6831  N   ARG A 428      -0.759 -14.265 -15.843  1.00  1.41           N  
ATOM   6832  CA  ARG A 428       0.067 -13.374 -15.040  1.00  1.41           C  
ATOM   6833  C   ARG A 428      -0.577 -13.082 -13.702  1.00  1.41           C  
ATOM   6834  O   ARG A 428       0.074 -13.169 -12.661  1.00  1.41           O  
ATOM   6835  CB  ARG A 428       0.332 -12.085 -15.795  1.00  1.41           C  
ATOM   6836  CG  ARG A 428       1.175 -11.077 -15.083  1.00  1.41           C  
ATOM   6837  CD  ARG A 428       1.439  -9.900 -15.949  1.00  1.41           C  
ATOM   6838  NE  ARG A 428       2.159  -8.849 -15.237  1.00  1.41           N  
ATOM   6839  CZ  ARG A 428       2.556  -7.683 -15.783  1.00  1.41           C  
ATOM   6840  NH1 ARG A 428       2.313  -7.430 -17.050  1.00  1.41           N  
ATOM   6841  NH2 ARG A 428       3.192  -6.792 -15.043  1.00  1.41           N  
ATOM   6842  H   ARG A 428      -1.082 -13.933 -16.755  1.00  1.41           H  
ATOM   6843  HA  ARG A 428       1.007 -13.856 -14.832  1.00  1.41           H  
ATOM   6844 1HB  ARG A 428       0.813 -12.319 -16.747  1.00  1.41           H  
ATOM   6845 2HB  ARG A 428      -0.603 -11.602 -16.024  1.00  1.41           H  
ATOM   6846 1HG  ARG A 428       0.643 -10.742 -14.201  1.00  1.41           H  
ATOM   6847 2HG  ARG A 428       2.124 -11.528 -14.795  1.00  1.41           H  
ATOM   6848 1HD  ARG A 428       2.036 -10.209 -16.807  1.00  1.41           H  
ATOM   6849 2HD  ARG A 428       0.489  -9.490 -16.298  1.00  1.41           H  
ATOM   6850  HE  ARG A 428       2.366  -9.001 -14.261  1.00  1.41           H  
ATOM   6851 1HH1 ARG A 428       1.830  -8.114 -17.617  1.00  1.41           H  
ATOM   6852 2HH1 ARG A 428       2.609  -6.556 -17.457  1.00  1.41           H  
ATOM   6853 1HH2 ARG A 428       3.379  -6.984 -14.068  1.00  1.41           H  
ATOM   6854 2HH2 ARG A 428       3.491  -5.918 -15.451  1.00  1.41           H  
ATOM   6855  N   GLN A 429      -1.871 -12.780 -13.698  1.00  1.40           N  
ATOM   6856  CA  GLN A 429      -2.533 -12.481 -12.439  1.00  1.40           C  
ATOM   6857  C   GLN A 429      -2.531 -13.689 -11.509  1.00  1.40           C  
ATOM   6858  O   GLN A 429      -2.382 -13.541 -10.289  1.00  1.40           O  
ATOM   6859  CB  GLN A 429      -3.963 -12.016 -12.703  1.00  1.40           C  
ATOM   6860  CG  GLN A 429      -4.063 -10.678 -13.367  1.00  1.40           C  
ATOM   6861  CD  GLN A 429      -3.599  -9.582 -12.450  1.00  1.40           C  
ATOM   6862  OE1 GLN A 429      -3.947  -9.579 -11.265  1.00  1.40           O  
ATOM   6863  NE2 GLN A 429      -2.820  -8.641 -12.973  1.00  1.40           N  
ATOM   6864  H   GLN A 429      -2.384 -12.713 -14.578  1.00  1.40           H  
ATOM   6865  HA  GLN A 429      -1.989 -11.676 -11.947  1.00  1.40           H  
ATOM   6866 1HB  GLN A 429      -4.480 -12.747 -13.329  1.00  1.40           H  
ATOM   6867 2HB  GLN A 429      -4.497 -11.941 -11.765  1.00  1.40           H  
ATOM   6868 1HG  GLN A 429      -3.407 -10.675 -14.228  1.00  1.40           H  
ATOM   6869 2HG  GLN A 429      -5.085 -10.510 -13.689  1.00  1.40           H  
ATOM   6870 1HE2 GLN A 429      -2.487  -7.891 -12.401  1.00  1.40           H  
ATOM   6871 2HE2 GLN A 429      -2.567  -8.683 -13.940  1.00  1.40           H  
ATOM   6872  N   LEU A 430      -2.660 -14.891 -12.079  1.00  1.41           N  
ATOM   6873  CA  LEU A 430      -2.633 -16.101 -11.275  1.00  1.41           C  
ATOM   6874  C   LEU A 430      -1.231 -16.318 -10.740  1.00  1.41           C  
ATOM   6875  O   LEU A 430      -1.058 -16.626  -9.563  1.00  1.41           O  
ATOM   6876  CB  LEU A 430      -3.123 -17.317 -12.073  1.00  1.41           C  
ATOM   6877  CG  LEU A 430      -3.197 -18.647 -11.275  1.00  1.41           C  
ATOM   6878  CD1 LEU A 430      -4.124 -18.454 -10.085  1.00  1.41           C  
ATOM   6879  CD2 LEU A 430      -3.728 -19.759 -12.178  1.00  1.41           C  
ATOM   6880  H   LEU A 430      -2.810 -14.954 -13.089  1.00  1.41           H  
ATOM   6881  HA  LEU A 430      -3.284 -15.969 -10.419  1.00  1.41           H  
ATOM   6882 1HB  LEU A 430      -4.115 -17.100 -12.466  1.00  1.41           H  
ATOM   6883 2HB  LEU A 430      -2.449 -17.467 -12.918  1.00  1.41           H  
ATOM   6884  HG  LEU A 430      -2.204 -18.913 -10.905  1.00  1.41           H  
ATOM   6885 1HD1 LEU A 430      -4.190 -19.380  -9.511  1.00  1.41           H  
ATOM   6886 2HD1 LEU A 430      -3.739 -17.657  -9.450  1.00  1.41           H  
ATOM   6887 3HD1 LEU A 430      -5.099 -18.184 -10.449  1.00  1.41           H  
ATOM   6888 1HD2 LEU A 430      -3.789 -20.695 -11.619  1.00  1.41           H  
ATOM   6889 2HD2 LEU A 430      -4.722 -19.492 -12.542  1.00  1.41           H  
ATOM   6890 3HD2 LEU A 430      -3.055 -19.885 -13.022  1.00  1.41           H  
ATOM   6891  N   ARG A 431      -0.219 -16.144 -11.596  1.00  1.42           N  
ATOM   6892  CA  ARG A 431       1.172 -16.308 -11.198  1.00  1.42           C  
ATOM   6893  C   ARG A 431       1.502 -15.387 -10.025  1.00  1.42           C  
ATOM   6894  O   ARG A 431       2.098 -15.817  -9.034  1.00  1.42           O  
ATOM   6895  CB  ARG A 431       2.096 -16.015 -12.382  1.00  1.42           C  
ATOM   6896  CG  ARG A 431       3.566 -16.340 -12.164  1.00  1.42           C  
ATOM   6897  CD  ARG A 431       4.365 -15.229 -11.618  1.00  1.42           C  
ATOM   6898  NE  ARG A 431       4.382 -14.055 -12.485  1.00  1.42           N  
ATOM   6899  CZ  ARG A 431       5.224 -13.859 -13.537  1.00  1.42           C  
ATOM   6900  NH1 ARG A 431       6.144 -14.743 -13.887  1.00  1.42           N  
ATOM   6901  NH2 ARG A 431       5.137 -12.739 -14.229  1.00  1.42           N  
ATOM   6902  H   ARG A 431      -0.421 -15.901 -12.564  1.00  1.42           H  
ATOM   6903  HA  ARG A 431       1.325 -17.342 -10.886  1.00  1.42           H  
ATOM   6904 1HB  ARG A 431       1.754 -16.577 -13.248  1.00  1.42           H  
ATOM   6905 2HB  ARG A 431       2.028 -14.959 -12.639  1.00  1.42           H  
ATOM   6906 1HG  ARG A 431       3.623 -17.153 -11.457  1.00  1.42           H  
ATOM   6907 2HG  ARG A 431       4.017 -16.633 -13.102  1.00  1.42           H  
ATOM   6908 1HD  ARG A 431       3.955 -14.933 -10.654  1.00  1.42           H  
ATOM   6909 2HD  ARG A 431       5.395 -15.572 -11.488  1.00  1.42           H  
ATOM   6910  HE  ARG A 431       3.711 -13.326 -12.283  1.00  1.42           H  
ATOM   6911 1HH1 ARG A 431       6.283 -15.634 -13.380  1.00  1.42           H  
ATOM   6912 2HH1 ARG A 431       6.752 -14.536 -14.664  1.00  1.42           H  
ATOM   6913 1HH2 ARG A 431       4.459 -12.043 -13.969  1.00  1.42           H  
ATOM   6914 2HH2 ARG A 431       5.762 -12.581 -15.007  1.00  1.42           H  
ATOM   6915  N   ILE A 432       1.067 -14.125 -10.116  1.00  1.44           N  
ATOM   6916  CA  ILE A 432       1.330 -13.144  -9.072  1.00  1.44           C  
ATOM   6917  C   ILE A 432       0.662 -13.501  -7.753  1.00  1.44           C  
ATOM   6918  O   ILE A 432       1.340 -13.555  -6.721  1.00  1.44           O  
ATOM   6919  CB  ILE A 432       0.837 -11.755  -9.509  1.00  1.44           C  
ATOM   6920  CG1 ILE A 432       1.692 -11.233 -10.674  1.00  1.44           C  
ATOM   6921  CG2 ILE A 432       0.881 -10.803  -8.332  1.00  1.44           C  
ATOM   6922  CD1 ILE A 432       1.085 -10.033 -11.375  1.00  1.44           C  
ATOM   6923  H   ILE A 432       0.567 -13.833 -10.956  1.00  1.44           H  
ATOM   6924  HA  ILE A 432       2.404 -13.098  -8.908  1.00  1.44           H  
ATOM   6925  HB  ILE A 432      -0.190 -11.837  -9.871  1.00  1.44           H  
ATOM   6926 1HG1 ILE A 432       2.670 -10.948 -10.291  1.00  1.44           H  
ATOM   6927 2HG1 ILE A 432       1.829 -12.030 -11.397  1.00  1.44           H  
ATOM   6928 1HG2 ILE A 432       0.519  -9.827  -8.639  1.00  1.44           H  
ATOM   6929 2HG2 ILE A 432       0.252 -11.186  -7.531  1.00  1.44           H  
ATOM   6930 3HG2 ILE A 432       1.907 -10.719  -7.979  1.00  1.44           H  
ATOM   6931 1HD1 ILE A 432       1.740  -9.716 -12.182  1.00  1.44           H  
ATOM   6932 2HD1 ILE A 432       0.110 -10.309 -11.782  1.00  1.44           H  
ATOM   6933 3HD1 ILE A 432       0.963  -9.216 -10.666  1.00  1.44           H  
ATOM   6934  N   LYS A 433      -0.633 -13.836  -7.780  1.00  1.46           N  
ATOM   6935  CA  LYS A 433      -1.297 -14.171  -6.528  1.00  1.46           C  
ATOM   6936  C   LYS A 433      -0.803 -15.501  -5.986  1.00  1.46           C  
ATOM   6937  O   LYS A 433      -0.681 -15.674  -4.773  1.00  1.46           O  
ATOM   6938  CB  LYS A 433      -2.815 -14.159  -6.693  1.00  1.46           C  
ATOM   6939  CG  LYS A 433      -3.405 -12.752  -6.895  1.00  1.46           C  
ATOM   6940  CD  LYS A 433      -3.132 -11.855  -5.657  1.00  1.46           C  
ATOM   6941  CE  LYS A 433      -3.746 -10.445  -5.798  1.00  1.46           C  
ATOM   6942  NZ  LYS A 433      -3.431  -9.555  -4.622  1.00  1.46           N  
ATOM   6943  H   LYS A 433      -1.161 -13.813  -8.656  1.00  1.46           H  
ATOM   6944  HA  LYS A 433      -1.042 -13.405  -5.798  1.00  1.46           H  
ATOM   6945 1HB  LYS A 433      -3.086 -14.759  -7.568  1.00  1.46           H  
ATOM   6946 2HB  LYS A 433      -3.283 -14.615  -5.828  1.00  1.46           H  
ATOM   6947 1HG  LYS A 433      -2.953 -12.295  -7.781  1.00  1.46           H  
ATOM   6948 2HG  LYS A 433      -4.478 -12.826  -7.059  1.00  1.46           H  
ATOM   6949 1HD  LYS A 433      -3.536 -12.332  -4.762  1.00  1.46           H  
ATOM   6950 2HD  LYS A 433      -2.063 -11.760  -5.541  1.00  1.46           H  
ATOM   6951 1HE  LYS A 433      -3.369  -9.982  -6.709  1.00  1.46           H  
ATOM   6952 2HE  LYS A 433      -4.816 -10.535  -5.864  1.00  1.46           H  
ATOM   6953 1HZ  LYS A 433      -3.863  -8.649  -4.756  1.00  1.46           H  
ATOM   6954 2HZ  LYS A 433      -3.793  -9.967  -3.772  1.00  1.46           H  
ATOM   6955 3HZ  LYS A 433      -2.434  -9.439  -4.538  1.00  1.46           H  
ATOM   6956  N   HIS A 434      -0.460 -16.437  -6.864  1.00  1.47           N  
ATOM   6957  CA  HIS A 434       0.075 -17.697  -6.396  1.00  1.47           C  
ATOM   6958  C   HIS A 434       1.368 -17.409  -5.644  1.00  1.47           C  
ATOM   6959  O   HIS A 434       1.556 -17.887  -4.525  1.00  1.47           O  
ATOM   6960  CB  HIS A 434       0.322 -18.685  -7.541  1.00  1.47           C  
ATOM   6961  CG  HIS A 434       0.846 -19.991  -7.053  1.00  1.47           C  
ATOM   6962  ND1 HIS A 434       1.362 -20.967  -7.886  1.00  1.47           N  
ATOM   6963  CD2 HIS A 434       0.941 -20.472  -5.804  1.00  1.47           C  
ATOM   6964  CE1 HIS A 434       1.760 -21.993  -7.147  1.00  1.47           C  
ATOM   6965  NE2 HIS A 434       1.514 -21.713  -5.882  1.00  1.47           N  
ATOM   6966  H   HIS A 434      -0.579 -16.292  -7.860  1.00  1.47           H  
ATOM   6967  HA  HIS A 434      -0.620 -18.161  -5.699  1.00  1.47           H  
ATOM   6968 1HB  HIS A 434      -0.607 -18.856  -8.087  1.00  1.47           H  
ATOM   6969 2HB  HIS A 434       1.042 -18.257  -8.242  1.00  1.47           H  
ATOM   6970  HD2 HIS A 434       0.628 -19.962  -4.892  1.00  1.47           H  
ATOM   6971  HE1 HIS A 434       2.215 -22.895  -7.512  1.00  1.47           H  
ATOM   6972  HE2 HIS A 434       1.720 -22.303  -5.050  1.00  1.47           H  
ATOM   6973  N   ASN A 435       2.267 -16.616  -6.242  1.00  1.46           N  
ATOM   6974  CA  ASN A 435       3.515 -16.316  -5.562  1.00  1.46           C  
ATOM   6975  C   ASN A 435       3.286 -15.593  -4.235  1.00  1.46           C  
ATOM   6976  O   ASN A 435       3.987 -15.868  -3.256  1.00  1.46           O  
ATOM   6977  CB  ASN A 435       4.446 -15.496  -6.430  1.00  1.46           C  
ATOM   6978  CG  ASN A 435       5.080 -16.288  -7.545  1.00  1.46           C  
ATOM   6979  OD1 ASN A 435       5.024 -17.521  -7.587  1.00  1.46           O  
ATOM   6980  ND2 ASN A 435       5.747 -15.590  -8.427  1.00  1.46           N  
ATOM   6981  H   ASN A 435       2.091 -16.235  -7.172  1.00  1.46           H  
ATOM   6982  HA  ASN A 435       4.009 -17.261  -5.334  1.00  1.46           H  
ATOM   6983 1HB  ASN A 435       3.878 -14.670  -6.871  1.00  1.46           H  
ATOM   6984 2HB  ASN A 435       5.230 -15.062  -5.814  1.00  1.46           H  
ATOM   6985 1HD2 ASN A 435       6.249 -16.073  -9.169  1.00  1.46           H  
ATOM   6986 2HD2 ASN A 435       5.791 -14.597  -8.348  1.00  1.46           H  
ATOM   6987  N   PHE A 436       2.290 -14.699  -4.166  1.00  1.45           N  
ATOM   6988  CA  PHE A 436       2.042 -14.013  -2.903  1.00  1.45           C  
ATOM   6989  C   PHE A 436       1.625 -15.025  -1.853  1.00  1.45           C  
ATOM   6990  O   PHE A 436       2.103 -14.995  -0.716  1.00  1.45           O  
ATOM   6991  CB  PHE A 436       0.949 -12.961  -3.044  1.00  1.45           C  
ATOM   6992  CG  PHE A 436       1.365 -11.774  -3.834  1.00  1.45           C  
ATOM   6993  CD1 PHE A 436       2.694 -11.572  -4.162  1.00  1.45           C  
ATOM   6994  CD2 PHE A 436       0.436 -10.844  -4.238  1.00  1.45           C  
ATOM   6995  CE1 PHE A 436       3.080 -10.467  -4.888  1.00  1.45           C  
ATOM   6996  CE2 PHE A 436       0.815  -9.732  -4.963  1.00  1.45           C  
ATOM   6997  CZ  PHE A 436       2.142  -9.546  -5.289  1.00  1.45           C  
ATOM   6998  H   PHE A 436       1.743 -14.472  -4.998  1.00  1.45           H  
ATOM   6999  HA  PHE A 436       2.963 -13.532  -2.575  1.00  1.45           H  
ATOM   7000 1HB  PHE A 436       0.086 -13.407  -3.531  1.00  1.45           H  
ATOM   7001 2HB  PHE A 436       0.632 -12.627  -2.057  1.00  1.45           H  
ATOM   7002  HD1 PHE A 436       3.438 -12.301  -3.843  1.00  1.45           H  
ATOM   7003  HD2 PHE A 436      -0.600 -11.001  -3.971  1.00  1.45           H  
ATOM   7004  HE1 PHE A 436       4.129 -10.324  -5.143  1.00  1.45           H  
ATOM   7005  HE2 PHE A 436       0.075  -9.002  -5.280  1.00  1.45           H  
ATOM   7006  HZ  PHE A 436       2.445  -8.672  -5.863  1.00  1.45           H  
ATOM   7007  N   LEU A 437       0.776 -15.967  -2.248  1.00  1.43           N  
ATOM   7008  CA  LEU A 437       0.330 -16.995  -1.335  1.00  1.43           C  
ATOM   7009  C   LEU A 437       1.506 -17.769  -0.802  1.00  1.43           C  
ATOM   7010  O   LEU A 437       1.625 -17.980   0.411  1.00  1.43           O  
ATOM   7011  CB  LEU A 437      -0.625 -17.970  -1.998  1.00  1.43           C  
ATOM   7012  CG  LEU A 437      -1.218 -18.992  -1.060  1.00  1.43           C  
ATOM   7013  CD1 LEU A 437      -2.479 -19.441  -1.616  1.00  1.43           C  
ATOM   7014  CD2 LEU A 437      -0.238 -20.106  -0.808  1.00  1.43           C  
ATOM   7015  H   LEU A 437       0.409 -15.953  -3.203  1.00  1.43           H  
ATOM   7016  HA  LEU A 437      -0.180 -16.513  -0.507  1.00  1.43           H  
ATOM   7017 1HB  LEU A 437      -1.434 -17.413  -2.460  1.00  1.43           H  
ATOM   7018 2HB  LEU A 437      -0.096 -18.509  -2.777  1.00  1.43           H  
ATOM   7019  HG  LEU A 437      -1.423 -18.571  -0.167  1.00  1.43           H  
ATOM   7020 1HD1 LEU A 437      -2.926 -20.162  -0.938  1.00  1.43           H  
ATOM   7021 2HD1 LEU A 437      -3.129 -18.585  -1.725  1.00  1.43           H  
ATOM   7022 3HD1 LEU A 437      -2.316 -19.883  -2.576  1.00  1.43           H  
ATOM   7023 1HD2 LEU A 437      -0.690 -20.809  -0.145  1.00  1.43           H  
ATOM   7024 2HD2 LEU A 437       0.031 -20.586  -1.729  1.00  1.43           H  
ATOM   7025 3HD2 LEU A 437       0.653 -19.715  -0.351  1.00  1.43           H  
ATOM   7026  N   GLU A 438       2.372 -18.216  -1.715  1.00  1.41           N  
ATOM   7027  CA  GLU A 438       3.500 -19.027  -1.315  1.00  1.41           C  
ATOM   7028  C   GLU A 438       4.416 -18.232  -0.403  1.00  1.41           C  
ATOM   7029  O   GLU A 438       4.930 -18.794   0.557  1.00  1.41           O  
ATOM   7030  CB  GLU A 438       4.254 -19.548  -2.536  1.00  1.41           C  
ATOM   7031  CG  GLU A 438       3.474 -20.576  -3.362  1.00  1.41           C  
ATOM   7032  CD  GLU A 438       3.209 -21.938  -2.711  1.00  1.41           C  
ATOM   7033  OE1 GLU A 438       3.786 -22.227  -1.694  1.00  1.41           O  
ATOM   7034  OE2 GLU A 438       2.440 -22.704  -3.281  1.00  1.41           O  
ATOM   7035  H   GLU A 438       2.218 -17.998  -2.700  1.00  1.41           H  
ATOM   7036  HA  GLU A 438       3.128 -19.884  -0.758  1.00  1.41           H  
ATOM   7037 1HB  GLU A 438       4.497 -18.710  -3.194  1.00  1.41           H  
ATOM   7038 2HB  GLU A 438       5.194 -20.003  -2.223  1.00  1.41           H  
ATOM   7039 1HG  GLU A 438       2.516 -20.119  -3.537  1.00  1.41           H  
ATOM   7040 2HG  GLU A 438       3.952 -20.708  -4.320  1.00  1.41           H  
ATOM   7041  N   GLN A 439       4.589 -16.924  -0.645  1.00  1.40           N  
ATOM   7042  CA  GLN A 439       5.428 -16.125   0.247  1.00  1.40           C  
ATOM   7043  C   GLN A 439       4.803 -16.062   1.632  1.00  1.40           C  
ATOM   7044  O   GLN A 439       5.491 -16.182   2.642  1.00  1.40           O  
ATOM   7045  CB  GLN A 439       5.592 -14.693  -0.266  1.00  1.40           C  
ATOM   7046  CG  GLN A 439       6.567 -13.809   0.568  1.00  1.40           C  
ATOM   7047  CD  GLN A 439       8.027 -14.271   0.509  1.00  1.40           C  
ATOM   7048  OE1 GLN A 439       8.567 -14.405  -0.596  1.00  1.40           O  
ATOM   7049  NE2 GLN A 439       8.679 -14.497   1.659  1.00  1.40           N  
ATOM   7050  H   GLN A 439       4.164 -16.493  -1.466  1.00  1.40           H  
ATOM   7051  HA  GLN A 439       6.407 -16.597   0.327  1.00  1.40           H  
ATOM   7052 1HB  GLN A 439       5.939 -14.719  -1.299  1.00  1.40           H  
ATOM   7053 2HB  GLN A 439       4.615 -14.205  -0.268  1.00  1.40           H  
ATOM   7054 1HG  GLN A 439       6.517 -12.789   0.197  1.00  1.40           H  
ATOM   7055 2HG  GLN A 439       6.251 -13.839   1.619  1.00  1.40           H  
ATOM   7056 1HE2 GLN A 439       9.629 -14.800   1.639  1.00  1.40           H  
ATOM   7057 2HE2 GLN A 439       8.227 -14.379   2.585  1.00  1.40           H  
ATOM   7058  N   HIS A 440       3.480 -15.952   1.703  1.00  1.42           N  
ATOM   7059  CA  HIS A 440       2.860 -15.881   3.014  1.00  1.42           C  
ATOM   7060  C   HIS A 440       3.076 -17.206   3.735  1.00  1.42           C  
ATOM   7061  O   HIS A 440       3.393 -17.239   4.928  1.00  1.42           O  
ATOM   7062  CB  HIS A 440       1.360 -15.578   2.907  1.00  1.42           C  
ATOM   7063  CG  HIS A 440       1.014 -14.176   2.478  1.00  1.42           C  
ATOM   7064  ND1 HIS A 440       1.371 -13.063   3.206  1.00  1.42           N  
ATOM   7065  CD2 HIS A 440       0.324 -13.720   1.406  1.00  1.42           C  
ATOM   7066  CE1 HIS A 440       0.923 -11.977   2.593  1.00  1.42           C  
ATOM   7067  NE2 HIS A 440       0.284 -12.348   1.499  1.00  1.42           N  
ATOM   7068  H   HIS A 440       2.919 -15.862   0.853  1.00  1.42           H  
ATOM   7069  HA  HIS A 440       3.331 -15.095   3.603  1.00  1.42           H  
ATOM   7070 1HB  HIS A 440       0.932 -16.240   2.171  1.00  1.42           H  
ATOM   7071 2HB  HIS A 440       0.874 -15.784   3.858  1.00  1.42           H  
ATOM   7072  HD1 HIS A 440       1.888 -13.056   4.063  1.00  1.42           H  
ATOM   7073  HD2 HIS A 440      -0.150 -14.227   0.570  1.00  1.42           H  
ATOM   7074  HE1 HIS A 440       1.106 -10.989   3.013  1.00  1.42           H  
ATOM   7075  N   LEU A 441       2.964 -18.303   2.997  1.00  1.48           N  
ATOM   7076  CA  LEU A 441       3.149 -19.603   3.598  1.00  1.48           C  
ATOM   7077  C   LEU A 441       4.608 -19.790   4.021  1.00  1.48           C  
ATOM   7078  O   LEU A 441       4.866 -20.308   5.105  1.00  1.48           O  
ATOM   7079  CB  LEU A 441       2.720 -20.704   2.641  1.00  1.48           C  
ATOM   7080  CG  LEU A 441       2.767 -22.094   3.219  1.00  1.48           C  
ATOM   7081  CD1 LEU A 441       1.847 -22.146   4.447  1.00  1.48           C  
ATOM   7082  CD2 LEU A 441       2.318 -23.071   2.167  1.00  1.48           C  
ATOM   7083  H   LEU A 441       2.704 -18.225   2.012  1.00  1.48           H  
ATOM   7084  HA  LEU A 441       2.526 -19.661   4.488  1.00  1.48           H  
ATOM   7085 1HB  LEU A 441       1.709 -20.503   2.294  1.00  1.48           H  
ATOM   7086 2HB  LEU A 441       3.385 -20.681   1.774  1.00  1.48           H  
ATOM   7087  HG  LEU A 441       3.784 -22.335   3.537  1.00  1.48           H  
ATOM   7088 1HD1 LEU A 441       1.869 -23.150   4.877  1.00  1.48           H  
ATOM   7089 2HD1 LEU A 441       2.187 -21.428   5.193  1.00  1.48           H  
ATOM   7090 3HD1 LEU A 441       0.830 -21.901   4.146  1.00  1.48           H  
ATOM   7091 1HD2 LEU A 441       2.339 -24.085   2.573  1.00  1.48           H  
ATOM   7092 2HD2 LEU A 441       1.322 -22.823   1.866  1.00  1.48           H  
ATOM   7093 3HD2 LEU A 441       2.986 -23.009   1.302  1.00  1.48           H  
ATOM   7094  N   GLU A 442       5.559 -19.374   3.172  1.00  1.60           N  
ATOM   7095  CA  GLU A 442       6.986 -19.482   3.474  1.00  1.60           C  
ATOM   7096  C   GLU A 442       7.312 -18.709   4.753  1.00  1.60           C  
ATOM   7097  O   GLU A 442       8.118 -19.158   5.572  1.00  1.60           O  
ATOM   7098  CB  GLU A 442       7.850 -18.965   2.309  1.00  1.60           C  
ATOM   7099  CG  GLU A 442       9.366 -19.175   2.498  1.00  1.60           C  
ATOM   7100  CD  GLU A 442      10.238 -18.725   1.311  1.00  1.60           C  
ATOM   7101  OE1 GLU A 442       9.723 -18.197   0.350  1.00  1.60           O  
ATOM   7102  OE2 GLU A 442      11.429 -18.924   1.378  1.00  1.60           O  
ATOM   7103  H   GLU A 442       5.285 -18.977   2.283  1.00  1.60           H  
ATOM   7104  HA  GLU A 442       7.224 -20.529   3.625  1.00  1.60           H  
ATOM   7105 1HB  GLU A 442       7.548 -19.460   1.383  1.00  1.60           H  
ATOM   7106 2HB  GLU A 442       7.674 -17.896   2.179  1.00  1.60           H  
ATOM   7107 1HG  GLU A 442       9.667 -18.617   3.374  1.00  1.60           H  
ATOM   7108 2HG  GLU A 442       9.548 -20.232   2.694  1.00  1.60           H  
ATOM   7109  N   ASP A 443       6.677 -17.542   4.937  1.00  1.79           N  
ATOM   7110  CA  ASP A 443       6.895 -16.755   6.143  1.00  1.79           C  
ATOM   7111  C   ASP A 443       6.426 -17.548   7.376  1.00  1.79           C  
ATOM   7112  O   ASP A 443       7.054 -17.484   8.435  1.00  1.79           O  
ATOM   7113  CB  ASP A 443       6.187 -15.392   6.065  1.00  1.79           C  
ATOM   7114  CG  ASP A 443       6.841 -14.385   5.035  1.00  1.79           C  
ATOM   7115  OD1 ASP A 443       7.934 -14.637   4.554  1.00  1.79           O  
ATOM   7116  OD2 ASP A 443       6.236 -13.368   4.773  1.00  1.79           O  
ATOM   7117  H   ASP A 443       6.048 -17.192   4.214  1.00  1.79           H  
ATOM   7118  HA  ASP A 443       7.963 -16.571   6.245  1.00  1.79           H  
ATOM   7119 1HB  ASP A 443       5.148 -15.551   5.773  1.00  1.79           H  
ATOM   7120 2HB  ASP A 443       6.178 -14.931   7.051  1.00  1.79           H  
ATOM   7121  N   VAL A 444       5.336 -18.323   7.228  1.00  2.04           N  
ATOM   7122  CA  VAL A 444       4.843 -19.176   8.317  1.00  2.04           C  
ATOM   7123  C   VAL A 444       5.825 -20.322   8.595  1.00  2.04           C  
ATOM   7124  O   VAL A 444       6.153 -20.603   9.753  1.00  2.04           O  
ATOM   7125  CB  VAL A 444       3.455 -19.780   7.976  1.00  2.04           C  
ATOM   7126  CG1 VAL A 444       3.046 -20.791   9.026  1.00  2.04           C  
ATOM   7127  CG2 VAL A 444       2.429 -18.678   7.877  1.00  2.04           C  
ATOM   7128  H   VAL A 444       4.831 -18.300   6.340  1.00  2.04           H  
ATOM   7129  HA  VAL A 444       4.749 -18.568   9.216  1.00  2.04           H  
ATOM   7130  HB  VAL A 444       3.515 -20.301   7.041  1.00  2.04           H  
ATOM   7131 1HG1 VAL A 444       2.079 -21.214   8.759  1.00  2.04           H  
ATOM   7132 2HG1 VAL A 444       3.791 -21.588   9.071  1.00  2.04           H  
ATOM   7133 3HG1 VAL A 444       2.977 -20.300   9.995  1.00  2.04           H  
ATOM   7134 1HG2 VAL A 444       1.460 -19.105   7.623  1.00  2.04           H  
ATOM   7135 2HG2 VAL A 444       2.362 -18.161   8.832  1.00  2.04           H  
ATOM   7136 3HG2 VAL A 444       2.725 -17.979   7.112  1.00  2.04           H  
ATOM   7137  N   GLU A 445       6.275 -20.985   7.524  1.00  2.32           N  
ATOM   7138  CA  GLU A 445       7.242 -22.079   7.620  1.00  2.32           C  
ATOM   7139  C   GLU A 445       8.097 -22.202   6.357  1.00  2.32           C  
ATOM   7140  O   GLU A 445       7.584 -22.261   5.238  1.00  2.32           O  
ATOM   7141  CB  GLU A 445       6.545 -23.416   7.906  1.00  2.32           C  
ATOM   7142  CG  GLU A 445       7.525 -24.602   8.077  1.00  2.32           C  
ATOM   7143  CD  GLU A 445       6.874 -25.900   8.510  1.00  2.32           C  
ATOM   7144  OE1 GLU A 445       5.690 -25.912   8.735  1.00  2.32           O  
ATOM   7145  OE2 GLU A 445       7.575 -26.880   8.620  1.00  2.32           O  
ATOM   7146  H   GLU A 445       5.935 -20.698   6.607  1.00  2.32           H  
ATOM   7147  HA  GLU A 445       7.913 -21.862   8.451  1.00  2.32           H  
ATOM   7148 1HB  GLU A 445       5.947 -23.332   8.814  1.00  2.32           H  
ATOM   7149 2HB  GLU A 445       5.865 -23.653   7.085  1.00  2.32           H  
ATOM   7150 1HG  GLU A 445       8.022 -24.778   7.121  1.00  2.32           H  
ATOM   7151 2HG  GLU A 445       8.288 -24.323   8.802  1.00  2.32           H  
ATOM   7152  N   GLN A 446       9.408 -22.370   6.537  1.00  2.57           N  
ATOM   7153  CA  GLN A 446      10.337 -22.465   5.406  1.00  2.57           C  
ATOM   7154  C   GLN A 446      10.291 -23.845   4.737  1.00  2.57           C  
ATOM   7155  O   GLN A 446      11.257 -24.605   4.798  1.00  2.57           O  
ATOM   7156  CB  GLN A 446      11.769 -22.228   5.919  1.00  2.57           C  
ATOM   7157  CG  GLN A 446      12.026 -20.860   6.584  1.00  2.57           C  
ATOM   7158  CD  GLN A 446      12.083 -19.688   5.616  1.00  2.57           C  
ATOM   7159  OE1 GLN A 446      13.009 -19.609   4.800  1.00  2.57           O  
ATOM   7160  NE2 GLN A 446      11.118 -18.784   5.701  1.00  2.57           N  
ATOM   7161  H   GLN A 446       9.774 -22.370   7.478  1.00  2.57           H  
ATOM   7162  HA  GLN A 446      10.069 -21.707   4.668  1.00  2.57           H  
ATOM   7163 1HB  GLN A 446      12.025 -23.004   6.640  1.00  2.57           H  
ATOM   7164 2HB  GLN A 446      12.463 -22.321   5.084  1.00  2.57           H  
ATOM   7165 1HG  GLN A 446      11.219 -20.666   7.292  1.00  2.57           H  
ATOM   7166 2HG  GLN A 446      12.979 -20.905   7.112  1.00  2.57           H  
ATOM   7167 1HE2 GLN A 446      11.110 -17.997   5.080  1.00  2.57           H  
ATOM   7168 2HE2 GLN A 446      10.371 -18.895   6.367  1.00  2.57           H  
ATOM   7169  N   GLU A 447       9.164 -24.153   4.101  1.00  2.73           N  
ATOM   7170  CA  GLU A 447       8.938 -25.453   3.466  1.00  2.73           C  
ATOM   7171  C   GLU A 447       9.475 -25.568   2.033  1.00  2.73           C  
ATOM   7172  O   GLU A 447      10.204 -26.506   1.711  1.00  2.73           O  
ATOM   7173  CB  GLU A 447       7.435 -25.764   3.461  1.00  2.73           C  
ATOM   7174  CG  GLU A 447       7.066 -27.132   2.884  1.00  2.73           C  
ATOM   7175  CD  GLU A 447       5.576 -27.433   2.941  1.00  2.73           C  
ATOM   7176  OE1 GLU A 447       4.831 -26.605   3.411  1.00  2.73           O  
ATOM   7177  OE2 GLU A 447       5.192 -28.496   2.511  1.00  2.73           O  
ATOM   7178  H   GLU A 447       8.427 -23.450   4.122  1.00  2.73           H  
ATOM   7179  HA  GLU A 447       9.442 -26.209   4.070  1.00  2.73           H  
ATOM   7180 1HB  GLU A 447       7.055 -25.717   4.485  1.00  2.73           H  
ATOM   7181 2HB  GLU A 447       6.908 -25.003   2.885  1.00  2.73           H  
ATOM   7182 1HG  GLU A 447       7.391 -27.175   1.847  1.00  2.73           H  
ATOM   7183 2HG  GLU A 447       7.607 -27.898   3.435  1.00  2.73           H  
ATOM   7184  N   ASP A 448       9.083 -24.627   1.173  1.00  2.74           N  
ATOM   7185  CA  ASP A 448       9.441 -24.647  -0.247  1.00  2.74           C  
ATOM   7186  C   ASP A 448       9.227 -23.260  -0.854  1.00  2.74           C  
ATOM   7187  O   ASP A 448       8.753 -22.351  -0.175  1.00  2.74           O  
ATOM   7188  CB  ASP A 448       8.604 -25.713  -0.989  1.00  2.74           C  
ATOM   7189  CG  ASP A 448       9.267 -26.298  -2.267  1.00  2.74           C  
ATOM   7190  OD1 ASP A 448      10.129 -25.653  -2.824  1.00  2.74           O  
ATOM   7191  OD2 ASP A 448       8.891 -27.378  -2.662  1.00  2.74           O  
ATOM   7192  H   ASP A 448       8.501 -23.879   1.517  1.00  2.74           H  
ATOM   7193  HA  ASP A 448      10.496 -24.903  -0.339  1.00  2.74           H  
ATOM   7194 1HB  ASP A 448       8.390 -26.540  -0.314  1.00  2.74           H  
ATOM   7195 2HB  ASP A 448       7.646 -25.274  -1.274  1.00  2.74           H  
ATOM   7196  N   GLN A 449       9.570 -23.098  -2.130  1.00  2.62           N  
ATOM   7197  CA  GLN A 449       9.349 -21.816  -2.811  1.00  2.62           C  
ATOM   7198  C   GLN A 449       9.073 -21.972  -4.315  1.00  2.62           C  
ATOM   7199  O   GLN A 449       9.805 -22.656  -5.029  1.00  2.62           O  
ATOM   7200  CB  GLN A 449      10.564 -20.903  -2.607  1.00  2.62           C  
ATOM   7201  CG  GLN A 449      10.406 -19.498  -3.155  1.00  2.62           C  
ATOM   7202  CD  GLN A 449      11.648 -18.652  -2.921  1.00  2.62           C  
ATOM   7203  OE1 GLN A 449      12.627 -18.733  -3.674  1.00  2.62           O  
ATOM   7204  NE2 GLN A 449      11.629 -17.856  -1.860  1.00  2.62           N  
ATOM   7205  H   GLN A 449       9.967 -23.903  -2.621  1.00  2.62           H  
ATOM   7206  HA  GLN A 449       8.476 -21.339  -2.362  1.00  2.62           H  
ATOM   7207 1HB  GLN A 449      10.765 -20.806  -1.535  1.00  2.62           H  
ATOM   7208 2HB  GLN A 449      11.441 -21.352  -3.067  1.00  2.62           H  
ATOM   7209 1HG  GLN A 449      10.217 -19.539  -4.229  1.00  2.62           H  
ATOM   7210 2HG  GLN A 449       9.569 -19.017  -2.641  1.00  2.62           H  
ATOM   7211 1HE2 GLN A 449      12.417 -17.288  -1.641  1.00  2.62           H  
ATOM   7212 2HE2 GLN A 449      10.817 -17.849  -1.229  1.00  2.62           H  
ATOM   7213  N   ILE A 450       8.040 -21.280  -4.795  1.00  2.41           N  
ATOM   7214  CA  ILE A 450       7.666 -21.276  -6.211  1.00  2.41           C  
ATOM   7215  C   ILE A 450       7.757 -19.874  -6.803  1.00  2.41           C  
ATOM   7216  O   ILE A 450       7.285 -18.917  -6.197  1.00  2.41           O  
ATOM   7217  CB  ILE A 450       6.237 -21.833  -6.411  1.00  2.41           C  
ATOM   7218  CG1 ILE A 450       6.173 -23.298  -5.944  1.00  2.41           C  
ATOM   7219  CG2 ILE A 450       5.783 -21.694  -7.860  1.00  2.41           C  
ATOM   7220  CD1 ILE A 450       4.773 -23.855  -5.903  1.00  2.41           C  
ATOM   7221  H   ILE A 450       7.478 -20.743  -4.150  1.00  2.41           H  
ATOM   7222  HA  ILE A 450       8.359 -21.917  -6.754  1.00  2.41           H  
ATOM   7223  HB  ILE A 450       5.556 -21.272  -5.789  1.00  2.41           H  
ATOM   7224 1HG1 ILE A 450       6.774 -23.911  -6.615  1.00  2.41           H  
ATOM   7225 2HG1 ILE A 450       6.588 -23.371  -4.940  1.00  2.41           H  
ATOM   7226 1HG2 ILE A 450       4.768 -22.075  -7.963  1.00  2.41           H  
ATOM   7227 2HG2 ILE A 450       5.799 -20.640  -8.144  1.00  2.41           H  
ATOM   7228 3HG2 ILE A 450       6.448 -22.259  -8.510  1.00  2.41           H  
ATOM   7229 1HD1 ILE A 450       4.801 -24.887  -5.561  1.00  2.41           H  
ATOM   7230 2HD1 ILE A 450       4.163 -23.266  -5.219  1.00  2.41           H  
ATOM   7231 3HD1 ILE A 450       4.342 -23.816  -6.897  1.00  2.41           H  
ATOM   7232  N   GLU A 451       8.406 -19.748  -7.964  1.00  2.19           N  
ATOM   7233  CA  GLU A 451       8.499 -18.444  -8.627  1.00  2.19           C  
ATOM   7234  C   GLU A 451       7.773 -18.345  -9.981  1.00  2.19           C  
ATOM   7235  O   GLU A 451       7.214 -17.298 -10.301  1.00  2.19           O  
ATOM   7236  CB  GLU A 451       9.965 -18.057  -8.857  1.00  2.19           C  
ATOM   7237  CG  GLU A 451      10.802 -17.824  -7.598  1.00  2.19           C  
ATOM   7238  CD  GLU A 451      12.238 -17.423  -7.932  1.00  2.19           C  
ATOM   7239  OE1 GLU A 451      12.576 -17.425  -9.092  1.00  2.19           O  
ATOM   7240  OE2 GLU A 451      12.976 -17.097  -7.036  1.00  2.19           O  
ATOM   7241  H   GLU A 451       8.812 -20.567  -8.387  1.00  2.19           H  
ATOM   7242  HA  GLU A 451       8.051 -17.700  -7.967  1.00  2.19           H  
ATOM   7243 1HB  GLU A 451      10.455 -18.839  -9.438  1.00  2.19           H  
ATOM   7244 2HB  GLU A 451      10.003 -17.144  -9.452  1.00  2.19           H  
ATOM   7245 1HG  GLU A 451      10.340 -17.035  -7.003  1.00  2.19           H  
ATOM   7246 2HG  GLU A 451      10.811 -18.735  -6.998  1.00  2.19           H  
ATOM   7247  N   ILE A 452       7.784 -19.434 -10.768  1.00  1.99           N  
ATOM   7248  CA  ILE A 452       7.259 -19.456 -12.149  1.00  1.99           C  
ATOM   7249  C   ILE A 452       7.888 -18.349 -12.997  1.00  1.99           C  
ATOM   7250  O   ILE A 452       7.361 -17.237 -13.092  1.00  1.99           O  
ATOM   7251  CB  ILE A 452       5.734 -19.295 -12.182  1.00  1.99           C  
ATOM   7252  CG1 ILE A 452       5.066 -20.480 -11.480  1.00  1.99           C  
ATOM   7253  CG2 ILE A 452       5.263 -19.166 -13.654  1.00  1.99           C  
ATOM   7254  CD1 ILE A 452       3.587 -20.276 -11.190  1.00  1.99           C  
ATOM   7255  H   ILE A 452       8.219 -20.267 -10.413  1.00  1.99           H  
ATOM   7256  HA  ILE A 452       7.513 -20.415 -12.599  1.00  1.99           H  
ATOM   7257  HB  ILE A 452       5.463 -18.415 -11.637  1.00  1.99           H  
ATOM   7258 1HG1 ILE A 452       5.173 -21.361 -12.110  1.00  1.99           H  
ATOM   7259 2HG1 ILE A 452       5.576 -20.662 -10.547  1.00  1.99           H  
ATOM   7260 1HG2 ILE A 452       4.184 -19.042 -13.687  1.00  1.99           H  
ATOM   7261 2HG2 ILE A 452       5.741 -18.303 -14.120  1.00  1.99           H  
ATOM   7262 3HG2 ILE A 452       5.537 -20.066 -14.202  1.00  1.99           H  
ATOM   7263 1HD1 ILE A 452       3.188 -21.163 -10.690  1.00  1.99           H  
ATOM   7264 2HD1 ILE A 452       3.459 -19.410 -10.534  1.00  1.99           H  
ATOM   7265 3HD1 ILE A 452       3.048 -20.110 -12.119  1.00  1.99           H  
ATOM   7266  N   GLU A 453       8.962 -18.696 -13.700  1.00  1.85           N  
ATOM   7267  CA  GLU A 453       9.700 -17.731 -14.512  1.00  1.85           C  
ATOM   7268  C   GLU A 453       8.917 -17.081 -15.652  1.00  1.85           C  
ATOM   7269  O   GLU A 453       9.110 -15.897 -15.929  1.00  1.85           O  
ATOM   7270  CB  GLU A 453      10.942 -18.401 -15.102  1.00  1.85           C  
ATOM   7271  CG  GLU A 453      12.025 -18.741 -14.082  1.00  1.85           C  
ATOM   7272  CD  GLU A 453      13.213 -19.457 -14.689  1.00  1.85           C  
ATOM   7273  OE1 GLU A 453      13.148 -19.808 -15.844  1.00  1.85           O  
ATOM   7274  OE2 GLU A 453      14.183 -19.648 -13.994  1.00  1.85           O  
ATOM   7275  H   GLU A 453       9.317 -19.637 -13.618  1.00  1.85           H  
ATOM   7276  HA  GLU A 453      10.029 -16.931 -13.847  1.00  1.85           H  
ATOM   7277 1HB  GLU A 453      10.651 -19.325 -15.601  1.00  1.85           H  
ATOM   7278 2HB  GLU A 453      11.382 -17.749 -15.855  1.00  1.85           H  
ATOM   7279 1HG  GLU A 453      12.372 -17.818 -13.616  1.00  1.85           H  
ATOM   7280 2HG  GLU A 453      11.590 -19.365 -13.302  1.00  1.85           H  
ATOM   7281  N   ASP A 454       8.043 -17.833 -16.323  1.00  1.75           N  
ATOM   7282  CA  ASP A 454       7.323 -17.249 -17.449  1.00  1.75           C  
ATOM   7283  C   ASP A 454       5.951 -17.876 -17.641  1.00  1.75           C  
ATOM   7284  O   ASP A 454       5.806 -19.059 -17.978  1.00  1.75           O  
ATOM   7285  CB  ASP A 454       8.133 -17.334 -18.749  1.00  1.75           C  
ATOM   7286  CG  ASP A 454       7.504 -16.536 -19.944  1.00  1.75           C  
ATOM   7287  OD1 ASP A 454       6.353 -16.127 -19.893  1.00  1.75           O  
ATOM   7288  OD2 ASP A 454       8.214 -16.337 -20.919  1.00  1.75           O  
ATOM   7289  H   ASP A 454       7.897 -18.793 -16.056  1.00  1.75           H  
ATOM   7290  HA  ASP A 454       7.167 -16.191 -17.236  1.00  1.75           H  
ATOM   7291 1HB  ASP A 454       9.142 -16.954 -18.570  1.00  1.75           H  
ATOM   7292 2HB  ASP A 454       8.228 -18.380 -19.043  1.00  1.75           H  
ATOM   7293  N   CYS A 455       4.948 -17.057 -17.370  1.00  1.69           N  
ATOM   7294  CA  CYS A 455       3.541 -17.396 -17.443  1.00  1.69           C  
ATOM   7295  C   CYS A 455       2.885 -16.894 -18.736  1.00  1.69           C  
ATOM   7296  O   CYS A 455       1.759 -17.268 -19.058  1.00  1.69           O  
ATOM   7297  CB  CYS A 455       2.845 -16.766 -16.257  1.00  1.69           C  
ATOM   7298  SG  CYS A 455       2.979 -14.990 -16.308  1.00  1.69           S  
ATOM   7299  H   CYS A 455       5.190 -16.114 -17.103  1.00  1.69           H  
ATOM   7300  HA  CYS A 455       3.441 -18.480 -17.391  1.00  1.69           H  
ATOM   7301 1HB  CYS A 455       1.791 -17.029 -16.256  1.00  1.69           H  
ATOM   7302 2HB  CYS A 455       3.282 -17.122 -15.333  1.00  1.69           H  
ATOM   7303  HG  CYS A 455       2.607 -14.857 -17.594  1.00  1.69           H  
ATOM   7304  N   ASN A 456       3.594 -16.077 -19.521  1.00  1.67           N  
ATOM   7305  CA  ASN A 456       2.974 -15.467 -20.706  1.00  1.67           C  
ATOM   7306  C   ASN A 456       3.037 -16.427 -21.889  1.00  1.67           C  
ATOM   7307  O   ASN A 456       2.473 -16.199 -22.965  1.00  1.67           O  
ATOM   7308  CB  ASN A 456       3.630 -14.139 -21.013  1.00  1.67           C  
ATOM   7309  CG  ASN A 456       3.305 -13.101 -19.965  1.00  1.67           C  
ATOM   7310  OD1 ASN A 456       2.282 -13.200 -19.279  1.00  1.67           O  
ATOM   7311  ND2 ASN A 456       4.157 -12.118 -19.826  1.00  1.67           N  
ATOM   7312  H   ASN A 456       4.581 -15.879 -19.318  1.00  1.67           H  
ATOM   7313  HA  ASN A 456       1.919 -15.285 -20.492  1.00  1.67           H  
ATOM   7314 1HB  ASN A 456       4.715 -14.276 -21.058  1.00  1.67           H  
ATOM   7315 2HB  ASN A 456       3.299 -13.782 -21.986  1.00  1.67           H  
ATOM   7316 1HD2 ASN A 456       3.996 -11.403 -19.148  1.00  1.67           H  
ATOM   7317 2HD2 ASN A 456       4.975 -12.084 -20.402  1.00  1.67           H  
ATOM   7318  N   LYS A 457       3.724 -17.527 -21.658  1.00  1.68           N  
ATOM   7319  CA  LYS A 457       3.854 -18.605 -22.605  1.00  1.68           C  
ATOM   7320  C   LYS A 457       3.382 -19.873 -21.921  1.00  1.68           C  
ATOM   7321  O   LYS A 457       3.798 -20.969 -22.294  1.00  1.68           O  
ATOM   7322  CB  LYS A 457       5.298 -18.763 -23.103  1.00  1.68           C  
ATOM   7323  CG  LYS A 457       5.843 -17.571 -23.899  1.00  1.68           C  
ATOM   7324  CD  LYS A 457       7.143 -17.930 -24.655  1.00  1.68           C  
ATOM   7325  CE  LYS A 457       8.361 -18.068 -23.734  1.00  1.68           C  
ATOM   7326  NZ  LYS A 457       8.802 -16.764 -23.188  1.00  1.68           N  
ATOM   7327  H   LYS A 457       4.190 -17.614 -20.763  1.00  1.68           H  
ATOM   7328  HA  LYS A 457       3.203 -18.418 -23.460  1.00  1.68           H  
ATOM   7329 1HB  LYS A 457       5.957 -18.910 -22.242  1.00  1.68           H  
ATOM   7330 2HB  LYS A 457       5.374 -19.651 -23.730  1.00  1.68           H  
ATOM   7331 1HG  LYS A 457       5.090 -17.222 -24.606  1.00  1.68           H  
ATOM   7332 2HG  LYS A 457       6.065 -16.755 -23.199  1.00  1.68           H  
ATOM   7333 1HD  LYS A 457       6.999 -18.871 -25.185  1.00  1.68           H  
ATOM   7334 2HD  LYS A 457       7.353 -17.153 -25.388  1.00  1.68           H  
ATOM   7335 1HE  LYS A 457       8.110 -18.726 -22.904  1.00  1.68           H  
ATOM   7336 2HE  LYS A 457       9.182 -18.506 -24.300  1.00  1.68           H  
ATOM   7337 1HZ  LYS A 457       9.588 -16.895 -22.573  1.00  1.68           H  
ATOM   7338 2HZ  LYS A 457       9.049 -16.131 -23.919  1.00  1.68           H  
ATOM   7339 3HZ  LYS A 457       8.049 -16.352 -22.619  1.00  1.68           H  
ATOM   7340  N   LEU A 458       2.511 -19.723 -20.908  1.00  1.69           N  
ATOM   7341  CA  LEU A 458       2.043 -20.871 -20.146  1.00  1.69           C  
ATOM   7342  C   LEU A 458       1.585 -22.004 -21.045  1.00  1.69           C  
ATOM   7343  O   LEU A 458       0.637 -21.871 -21.827  1.00  1.69           O  
ATOM   7344  CB  LEU A 458       0.906 -20.428 -19.210  1.00  1.69           C  
ATOM   7345  CG  LEU A 458       0.370 -21.432 -18.205  1.00  1.69           C  
ATOM   7346  CD1 LEU A 458      -0.099 -20.717 -16.949  1.00  1.69           C  
ATOM   7347  CD2 LEU A 458      -0.793 -22.147 -18.806  1.00  1.69           C  
ATOM   7348  H   LEU A 458       2.188 -18.799 -20.625  1.00  1.69           H  
ATOM   7349  HA  LEU A 458       2.864 -21.220 -19.532  1.00  1.69           H  
ATOM   7350 1HB  LEU A 458       1.226 -19.570 -18.650  1.00  1.69           H  
ATOM   7351 2HB  LEU A 458       0.085 -20.148 -19.830  1.00  1.69           H  
ATOM   7352  HG  LEU A 458       1.137 -22.124 -17.941  1.00  1.69           H  
ATOM   7353 1HD1 LEU A 458      -0.485 -21.451 -16.241  1.00  1.69           H  
ATOM   7354 2HD1 LEU A 458       0.739 -20.182 -16.501  1.00  1.69           H  
ATOM   7355 3HD1 LEU A 458      -0.876 -20.021 -17.199  1.00  1.69           H  
ATOM   7356 1HD2 LEU A 458      -1.166 -22.829 -18.089  1.00  1.69           H  
ATOM   7357 2HD2 LEU A 458      -1.566 -21.436 -19.058  1.00  1.69           H  
ATOM   7358 3HD2 LEU A 458      -0.477 -22.680 -19.703  1.00  1.69           H  
ATOM   7359  N   THR A 459       2.260 -23.132 -20.882  1.00  1.71           N  
ATOM   7360  CA  THR A 459       2.009 -24.345 -21.624  1.00  1.71           C  
ATOM   7361  C   THR A 459       0.953 -25.183 -20.925  1.00  1.71           C  
ATOM   7362  O   THR A 459       0.799 -25.051 -19.716  1.00  1.71           O  
ATOM   7363  CB  THR A 459       3.320 -25.138 -21.693  1.00  1.71           C  
ATOM   7364  OG1 THR A 459       3.743 -25.430 -20.340  1.00  1.71           O  
ATOM   7365  CG2 THR A 459       4.387 -24.326 -22.381  1.00  1.71           C  
ATOM   7366  H   THR A 459       3.040 -23.121 -20.223  1.00  1.71           H  
ATOM   7367  HA  THR A 459       1.691 -24.060 -22.621  1.00  1.71           H  
ATOM   7368  HB  THR A 459       3.176 -26.066 -22.226  1.00  1.71           H  
ATOM   7369  HG1 THR A 459       4.062 -24.571 -19.943  1.00  1.71           H  
ATOM   7370 1HG2 THR A 459       5.319 -24.889 -22.409  1.00  1.71           H  
ATOM   7371 2HG2 THR A 459       4.070 -24.095 -23.396  1.00  1.71           H  
ATOM   7372 3HG2 THR A 459       4.542 -23.398 -21.832  1.00  1.71           H  
ATOM   7373  N   PRO A 460       0.296 -26.134 -21.613  1.00  1.73           N  
ATOM   7374  CA  PRO A 460      -0.604 -27.122 -21.036  1.00  1.73           C  
ATOM   7375  C   PRO A 460       0.033 -27.862 -19.859  1.00  1.73           C  
ATOM   7376  O   PRO A 460      -0.655 -28.233 -18.906  1.00  1.73           O  
ATOM   7377  CB  PRO A 460      -0.842 -28.064 -22.221  1.00  1.73           C  
ATOM   7378  CG  PRO A 460      -0.723 -27.167 -23.436  1.00  1.73           C  
ATOM   7379  CD  PRO A 460       0.386 -26.197 -23.095  1.00  1.73           C  
ATOM   7380  HA  PRO A 460      -1.535 -26.631 -20.731  1.00  1.73           H  
ATOM   7381 1HB  PRO A 460      -0.098 -28.880 -22.208  1.00  1.73           H  
ATOM   7382 2HB  PRO A 460      -1.832 -28.535 -22.129  1.00  1.73           H  
ATOM   7383 1HG  PRO A 460      -0.495 -27.771 -24.328  1.00  1.73           H  
ATOM   7384 2HG  PRO A 460      -1.679 -26.662 -23.632  1.00  1.73           H  
ATOM   7385 1HD  PRO A 460       1.347 -26.594 -23.432  1.00  1.73           H  
ATOM   7386 2HD  PRO A 460       0.141 -25.229 -23.554  1.00  1.73           H  
ATOM   7387  N   ASP A 461       1.356 -28.039 -19.874  1.00  1.74           N  
ATOM   7388  CA  ASP A 461       1.973 -28.725 -18.755  1.00  1.74           C  
ATOM   7389  C   ASP A 461       1.946 -27.803 -17.547  1.00  1.74           C  
ATOM   7390  O   ASP A 461       1.562 -28.220 -16.453  1.00  1.74           O  
ATOM   7391  CB  ASP A 461       3.411 -29.108 -19.085  1.00  1.74           C  
ATOM   7392  CG  ASP A 461       3.503 -30.191 -20.152  1.00  1.74           C  
ATOM   7393  OD1 ASP A 461       2.497 -30.787 -20.459  1.00  1.74           O  
ATOM   7394  OD2 ASP A 461       4.577 -30.416 -20.651  1.00  1.74           O  
ATOM   7395  H   ASP A 461       1.924 -27.724 -20.647  1.00  1.74           H  
ATOM   7396  HA  ASP A 461       1.400 -29.624 -18.525  1.00  1.74           H  
ATOM   7397 1HB  ASP A 461       3.947 -28.223 -19.436  1.00  1.74           H  
ATOM   7398 2HB  ASP A 461       3.912 -29.456 -18.182  1.00  1.74           H  
ATOM   7399  N   GLN A 462       2.267 -26.524 -17.764  1.00  1.74           N  
ATOM   7400  CA  GLN A 462       2.215 -25.544 -16.683  1.00  1.74           C  
ATOM   7401  C   GLN A 462       0.788 -25.343 -16.192  1.00  1.74           C  
ATOM   7402  O   GLN A 462       0.557 -25.144 -14.999  1.00  1.74           O  
ATOM   7403  CB  GLN A 462       2.831 -24.233 -17.123  1.00  1.74           C  
ATOM   7404  CG  GLN A 462       4.324 -24.259 -17.259  1.00  1.74           C  
ATOM   7405  CD  GLN A 462       4.809 -23.024 -17.943  1.00  1.74           C  
ATOM   7406  OE1 GLN A 462       4.552 -22.907 -19.151  1.00  1.74           O  
ATOM   7407  NE2 GLN A 462       5.442 -22.092 -17.209  1.00  1.74           N  
ATOM   7408  H   GLN A 462       2.572 -26.224 -18.695  1.00  1.74           H  
ATOM   7409  HA  GLN A 462       2.806 -25.925 -15.853  1.00  1.74           H  
ATOM   7410 1HB  GLN A 462       2.426 -23.968 -18.089  1.00  1.74           H  
ATOM   7411 2HB  GLN A 462       2.562 -23.449 -16.419  1.00  1.74           H  
ATOM   7412 1HG  GLN A 462       4.767 -24.309 -16.263  1.00  1.74           H  
ATOM   7413 2HG  GLN A 462       4.617 -25.131 -17.843  1.00  1.74           H  
ATOM   7414 1HE2 GLN A 462       5.740 -21.193 -17.626  1.00  1.74           H  
ATOM   7415 2HE2 GLN A 462       5.596 -22.250 -16.232  1.00  1.74           H  
ATOM   7416  N   LEU A 463      -0.172 -25.402 -17.111  1.00  1.73           N  
ATOM   7417  CA  LEU A 463      -1.576 -25.256 -16.767  1.00  1.73           C  
ATOM   7418  C   LEU A 463      -1.934 -26.349 -15.781  1.00  1.73           C  
ATOM   7419  O   LEU A 463      -2.519 -26.091 -14.722  1.00  1.73           O  
ATOM   7420  CB  LEU A 463      -2.459 -25.354 -18.012  1.00  1.73           C  
ATOM   7421  CG  LEU A 463      -3.907 -24.992 -17.806  1.00  1.73           C  
ATOM   7422  CD1 LEU A 463      -4.474 -24.483 -19.115  1.00  1.73           C  
ATOM   7423  CD2 LEU A 463      -4.680 -26.195 -17.300  1.00  1.73           C  
ATOM   7424  H   LEU A 463       0.094 -25.534 -18.084  1.00  1.73           H  
ATOM   7425  HA  LEU A 463      -1.731 -24.290 -16.288  1.00  1.73           H  
ATOM   7426 1HB  LEU A 463      -2.048 -24.751 -18.811  1.00  1.73           H  
ATOM   7427 2HB  LEU A 463      -2.444 -26.390 -18.345  1.00  1.73           H  
ATOM   7428  HG  LEU A 463      -3.970 -24.214 -17.090  1.00  1.73           H  
ATOM   7429 1HD1 LEU A 463      -5.518 -24.197 -18.975  1.00  1.73           H  
ATOM   7430 2HD1 LEU A 463      -3.900 -23.611 -19.443  1.00  1.73           H  
ATOM   7431 3HD1 LEU A 463      -4.408 -25.267 -19.868  1.00  1.73           H  
ATOM   7432 1HD2 LEU A 463      -5.725 -25.920 -17.148  1.00  1.73           H  
ATOM   7433 2HD2 LEU A 463      -4.619 -27.005 -18.029  1.00  1.73           H  
ATOM   7434 3HD2 LEU A 463      -4.256 -26.532 -16.356  1.00  1.73           H  
ATOM   7435  N   ASN A 464      -1.587 -27.589 -16.132  1.00  1.71           N  
ATOM   7436  CA  ASN A 464      -1.865 -28.705 -15.255  1.00  1.71           C  
ATOM   7437  C   ASN A 464      -1.129 -28.553 -13.925  1.00  1.71           C  
ATOM   7438  O   ASN A 464      -1.706 -28.828 -12.874  1.00  1.71           O  
ATOM   7439  CB  ASN A 464      -1.515 -29.996 -15.957  1.00  1.71           C  
ATOM   7440  CG  ASN A 464      -2.534 -30.334 -17.015  1.00  1.71           C  
ATOM   7441  OD1 ASN A 464      -3.682 -29.879 -16.946  1.00  1.71           O  
ATOM   7442  ND2 ASN A 464      -2.143 -31.114 -17.987  1.00  1.71           N  
ATOM   7443  H   ASN A 464      -1.121 -27.761 -17.026  1.00  1.71           H  
ATOM   7444  HA  ASN A 464      -2.933 -28.713 -15.040  1.00  1.71           H  
ATOM   7445 1HB  ASN A 464      -0.534 -29.897 -16.431  1.00  1.71           H  
ATOM   7446 2HB  ASN A 464      -1.456 -30.808 -15.234  1.00  1.71           H  
ATOM   7447 1HD2 ASN A 464      -2.781 -31.365 -18.713  1.00  1.71           H  
ATOM   7448 2HD2 ASN A 464      -1.202 -31.452 -18.008  1.00  1.71           H  
ATOM   7449  N   GLN A 465       0.110 -28.039 -13.939  1.00  1.68           N  
ATOM   7450  CA  GLN A 465       0.826 -27.855 -12.677  1.00  1.68           C  
ATOM   7451  C   GLN A 465       0.097 -26.841 -11.814  1.00  1.68           C  
ATOM   7452  O   GLN A 465      -0.053 -27.041 -10.612  1.00  1.68           O  
ATOM   7453  CB  GLN A 465       2.255 -27.358 -12.918  1.00  1.68           C  
ATOM   7454  CG  GLN A 465       3.191 -28.368 -13.542  1.00  1.68           C  
ATOM   7455  CD  GLN A 465       4.543 -27.757 -13.936  1.00  1.68           C  
ATOM   7456  OE1 GLN A 465       4.689 -26.535 -14.088  1.00  1.68           O  
ATOM   7457  NE2 GLN A 465       5.543 -28.616 -14.106  1.00  1.68           N  
ATOM   7458  H   GLN A 465       0.569 -27.832 -14.826  1.00  1.68           H  
ATOM   7459  HA  GLN A 465       0.858 -28.803 -12.146  1.00  1.68           H  
ATOM   7460 1HB  GLN A 465       2.225 -26.488 -13.562  1.00  1.68           H  
ATOM   7461 2HB  GLN A 465       2.687 -27.041 -11.973  1.00  1.68           H  
ATOM   7462 1HG  GLN A 465       3.377 -29.155 -12.812  1.00  1.68           H  
ATOM   7463 2HG  GLN A 465       2.730 -28.790 -14.422  1.00  1.68           H  
ATOM   7464 1HE2 GLN A 465       6.451 -28.285 -14.363  1.00  1.68           H  
ATOM   7465 2HE2 GLN A 465       5.386 -29.595 -13.976  1.00  1.68           H  
ATOM   7466  N   ALA A 466      -0.386 -25.760 -12.432  1.00  1.65           N  
ATOM   7467  CA  ALA A 466      -1.114 -24.727 -11.715  1.00  1.65           C  
ATOM   7468  C   ALA A 466      -2.395 -25.292 -11.119  1.00  1.65           C  
ATOM   7469  O   ALA A 466      -2.725 -24.993  -9.969  1.00  1.65           O  
ATOM   7470  CB  ALA A 466      -1.411 -23.567 -12.642  1.00  1.65           C  
ATOM   7471  H   ALA A 466      -0.220 -25.643 -13.430  1.00  1.65           H  
ATOM   7472  HA  ALA A 466      -0.494 -24.371 -10.899  1.00  1.65           H  
ATOM   7473 1HB  ALA A 466      -1.937 -22.785 -12.100  1.00  1.65           H  
ATOM   7474 2HB  ALA A 466      -0.475 -23.172 -13.037  1.00  1.65           H  
ATOM   7475 3HB  ALA A 466      -2.017 -23.920 -13.464  1.00  1.65           H  
ATOM   7476  N   SER A 467      -3.082 -26.165 -11.868  1.00  1.60           N  
ATOM   7477  CA  SER A 467      -4.311 -26.789 -11.389  1.00  1.60           C  
ATOM   7478  C   SER A 467      -4.001 -27.664 -10.172  1.00  1.60           C  
ATOM   7479  O   SER A 467      -4.720 -27.649  -9.166  1.00  1.60           O  
ATOM   7480  CB  SER A 467      -4.933 -27.616 -12.490  1.00  1.60           C  
ATOM   7481  OG  SER A 467      -5.334 -26.799 -13.553  1.00  1.60           O  
ATOM   7482  H   SER A 467      -2.759 -26.364 -12.817  1.00  1.60           H  
ATOM   7483  HA  SER A 467      -5.012 -26.007 -11.105  1.00  1.60           H  
ATOM   7484 1HB  SER A 467      -4.219 -28.353 -12.844  1.00  1.60           H  
ATOM   7485 2HB  SER A 467      -5.793 -28.153 -12.095  1.00  1.60           H  
ATOM   7486  HG  SER A 467      -4.506 -26.410 -13.897  1.00  1.60           H  
ATOM   7487  N   ILE A 468      -2.889 -28.391 -10.246  1.00  1.55           N  
ATOM   7488  CA  ILE A 468      -2.447 -29.223  -9.143  1.00  1.55           C  
ATOM   7489  C   ILE A 468      -2.097 -28.367  -7.945  1.00  1.55           C  
ATOM   7490  O   ILE A 468      -2.484 -28.686  -6.820  1.00  1.55           O  
ATOM   7491  CB  ILE A 468      -1.244 -30.086  -9.535  1.00  1.55           C  
ATOM   7492  CG1 ILE A 468      -1.676 -31.142 -10.565  1.00  1.55           C  
ATOM   7493  CG2 ILE A 468      -0.641 -30.712  -8.290  1.00  1.55           C  
ATOM   7494  CD1 ILE A 468      -0.520 -31.840 -11.243  1.00  1.55           C  
ATOM   7495  H   ILE A 468      -2.342 -28.380 -11.109  1.00  1.55           H  
ATOM   7496  HA  ILE A 468      -3.263 -29.886  -8.861  1.00  1.55           H  
ATOM   7497  HB  ILE A 468      -0.496 -29.462 -10.016  1.00  1.55           H  
ATOM   7498 1HG1 ILE A 468      -2.281 -31.893 -10.061  1.00  1.55           H  
ATOM   7499 2HG1 ILE A 468      -2.287 -30.664 -11.326  1.00  1.55           H  
ATOM   7500 1HG2 ILE A 468       0.222 -31.312  -8.569  1.00  1.55           H  
ATOM   7501 2HG2 ILE A 468      -0.329 -29.924  -7.606  1.00  1.55           H  
ATOM   7502 3HG2 ILE A 468      -1.383 -31.344  -7.801  1.00  1.55           H  
ATOM   7503 1HD1 ILE A 468      -0.903 -32.571 -11.954  1.00  1.55           H  
ATOM   7504 2HD1 ILE A 468       0.083 -31.103 -11.773  1.00  1.55           H  
ATOM   7505 3HD1 ILE A 468       0.091 -32.343 -10.497  1.00  1.55           H  
ATOM   7506  N   TYR A 469      -1.367 -27.275  -8.171  1.00  1.51           N  
ATOM   7507  CA  TYR A 469      -0.993 -26.426  -7.064  1.00  1.51           C  
ATOM   7508  C   TYR A 469      -2.219 -25.857  -6.381  1.00  1.51           C  
ATOM   7509  O   TYR A 469      -2.298 -25.888  -5.155  1.00  1.51           O  
ATOM   7510  CB  TYR A 469      -0.086 -25.280  -7.526  1.00  1.51           C  
ATOM   7511  CG  TYR A 469       1.339 -25.702  -7.878  1.00  1.51           C  
ATOM   7512  CD1 TYR A 469       1.955 -25.228  -9.040  1.00  1.51           C  
ATOM   7513  CD2 TYR A 469       2.024 -26.559  -7.042  1.00  1.51           C  
ATOM   7514  CE1 TYR A 469       3.244 -25.606  -9.347  1.00  1.51           C  
ATOM   7515  CE2 TYR A 469       3.314 -26.941  -7.350  1.00  1.51           C  
ATOM   7516  CZ  TYR A 469       3.925 -26.467  -8.496  1.00  1.51           C  
ATOM   7517  OH  TYR A 469       5.214 -26.848  -8.793  1.00  1.51           O  
ATOM   7518  H   TYR A 469      -1.058 -27.053  -9.112  1.00  1.51           H  
ATOM   7519  HA  TYR A 469      -0.454 -27.028  -6.336  1.00  1.51           H  
ATOM   7520 1HB  TYR A 469      -0.525 -24.804  -8.402  1.00  1.51           H  
ATOM   7521 2HB  TYR A 469      -0.030 -24.529  -6.743  1.00  1.51           H  
ATOM   7522  HD1 TYR A 469       1.420 -24.555  -9.700  1.00  1.51           H  
ATOM   7523  HD2 TYR A 469       1.547 -26.933  -6.137  1.00  1.51           H  
ATOM   7524  HE1 TYR A 469       3.722 -25.230 -10.253  1.00  1.51           H  
ATOM   7525  HE2 TYR A 469       3.854 -27.616  -6.686  1.00  1.51           H  
ATOM   7526  HH  TYR A 469       5.549 -27.412  -8.091  1.00  1.51           H  
ATOM   7527  N   VAL A 470      -3.233 -25.419  -7.132  1.00  1.47           N  
ATOM   7528  CA  VAL A 470      -4.373 -24.866  -6.419  1.00  1.47           C  
ATOM   7529  C   VAL A 470      -5.160 -25.963  -5.702  1.00  1.47           C  
ATOM   7530  O   VAL A 470      -5.703 -25.715  -4.625  1.00  1.47           O  
ATOM   7531  CB  VAL A 470      -5.271 -23.984  -7.322  1.00  1.47           C  
ATOM   7532  CG1 VAL A 470      -4.477 -22.793  -7.885  1.00  1.47           C  
ATOM   7533  CG2 VAL A 470      -5.850 -24.767  -8.416  1.00  1.47           C  
ATOM   7534  H   VAL A 470      -3.177 -25.413  -8.153  1.00  1.47           H  
ATOM   7535  HA  VAL A 470      -3.996 -24.210  -5.654  1.00  1.47           H  
ATOM   7536  HB  VAL A 470      -6.046 -23.584  -6.731  1.00  1.47           H  
ATOM   7537 1HG1 VAL A 470      -5.136 -22.171  -8.492  1.00  1.47           H  
ATOM   7538 2HG1 VAL A 470      -4.079 -22.201  -7.071  1.00  1.47           H  
ATOM   7539 3HG1 VAL A 470      -3.658 -23.160  -8.501  1.00  1.47           H  
ATOM   7540 1HG2 VAL A 470      -6.474 -24.115  -9.014  1.00  1.47           H  
ATOM   7541 2HG2 VAL A 470      -5.051 -25.148  -9.009  1.00  1.47           H  
ATOM   7542 3HG2 VAL A 470      -6.447 -25.591  -8.030  1.00  1.47           H  
ATOM   7543  N   ASP A 471      -5.140 -27.204  -6.212  1.00  1.44           N  
ATOM   7544  CA  ASP A 471      -5.815 -28.287  -5.499  1.00  1.44           C  
ATOM   7545  C   ASP A 471      -5.072 -28.587  -4.203  1.00  1.44           C  
ATOM   7546  O   ASP A 471      -5.689 -28.753  -3.145  1.00  1.44           O  
ATOM   7547  CB  ASP A 471      -5.897 -29.560  -6.353  1.00  1.44           C  
ATOM   7548  CG  ASP A 471      -6.802 -30.684  -5.726  1.00  1.44           C  
ATOM   7549  OD1 ASP A 471      -8.004 -30.481  -5.589  1.00  1.44           O  
ATOM   7550  OD2 ASP A 471      -6.287 -31.734  -5.407  1.00  1.44           O  
ATOM   7551  H   ASP A 471      -4.704 -27.384  -7.119  1.00  1.44           H  
ATOM   7552  HA  ASP A 471      -6.819 -27.964  -5.248  1.00  1.44           H  
ATOM   7553 1HB  ASP A 471      -6.274 -29.303  -7.347  1.00  1.44           H  
ATOM   7554 2HB  ASP A 471      -4.887 -29.959  -6.489  1.00  1.44           H  
ATOM   7555  N   ASN A 472      -3.740 -28.638  -4.263  1.00  1.43           N  
ATOM   7556  CA  ASN A 472      -2.972 -28.917  -3.062  1.00  1.43           C  
ATOM   7557  C   ASN A 472      -3.190 -27.814  -2.035  1.00  1.43           C  
ATOM   7558  O   ASN A 472      -3.337 -28.074  -0.833  1.00  1.43           O  
ATOM   7559  CB  ASN A 472      -1.496 -29.047  -3.388  1.00  1.43           C  
ATOM   7560  CG  ASN A 472      -1.138 -30.339  -4.094  1.00  1.43           C  
ATOM   7561  OD1 ASN A 472      -1.888 -31.322  -4.069  1.00  1.43           O  
ATOM   7562  ND2 ASN A 472       0.022 -30.362  -4.703  1.00  1.43           N  
ATOM   7563  H   ASN A 472      -3.265 -28.500  -5.155  1.00  1.43           H  
ATOM   7564  HA  ASN A 472      -3.326 -29.853  -2.629  1.00  1.43           H  
ATOM   7565 1HB  ASN A 472      -1.206 -28.212  -4.030  1.00  1.43           H  
ATOM   7566 2HB  ASN A 472      -0.915 -28.970  -2.472  1.00  1.43           H  
ATOM   7567 1HD2 ASN A 472       0.328 -31.197  -5.162  1.00  1.43           H  
ATOM   7568 2HD2 ASN A 472       0.606 -29.553  -4.691  1.00  1.43           H  
ATOM   7569  N   MET A 473      -3.266 -26.571  -2.514  1.00  1.47           N  
ATOM   7570  CA  MET A 473      -3.481 -25.442  -1.630  1.00  1.47           C  
ATOM   7571  C   MET A 473      -4.878 -25.500  -1.017  1.00  1.47           C  
ATOM   7572  O   MET A 473      -5.053 -25.148   0.142  1.00  1.47           O  
ATOM   7573  CB  MET A 473      -3.206 -24.142  -2.375  1.00  1.47           C  
ATOM   7574  CG  MET A 473      -1.710 -23.946  -2.703  1.00  1.47           C  
ATOM   7575  SD  MET A 473      -1.308 -22.353  -3.373  1.00  1.47           S  
ATOM   7576  CE  MET A 473      -2.013 -22.296  -4.985  1.00  1.47           C  
ATOM   7577  H   MET A 473      -3.128 -26.402  -3.511  1.00  1.47           H  
ATOM   7578  HA  MET A 473      -2.768 -25.515  -0.814  1.00  1.47           H  
ATOM   7579 1HB  MET A 473      -3.766 -24.128  -3.300  1.00  1.47           H  
ATOM   7580 2HB  MET A 473      -3.533 -23.299  -1.772  1.00  1.47           H  
ATOM   7581 1HG  MET A 473      -1.132 -24.076  -1.790  1.00  1.47           H  
ATOM   7582 2HG  MET A 473      -1.371 -24.691  -3.389  1.00  1.47           H  
ATOM   7583 1HE  MET A 473      -1.797 -21.337  -5.443  1.00  1.47           H  
ATOM   7584 2HE  MET A 473      -1.597 -23.092  -5.593  1.00  1.47           H  
ATOM   7585 3HE  MET A 473      -3.074 -22.410  -4.902  1.00  1.47           H  
ATOM   7586  N   ARG A 474      -5.882 -25.970  -1.772  1.00  1.53           N  
ATOM   7587  CA  ARG A 474      -7.215 -26.119  -1.194  1.00  1.53           C  
ATOM   7588  C   ARG A 474      -7.241 -27.175  -0.088  1.00  1.53           C  
ATOM   7589  O   ARG A 474      -7.916 -27.004   0.930  1.00  1.53           O  
ATOM   7590  CB  ARG A 474      -8.259 -26.540  -2.228  1.00  1.53           C  
ATOM   7591  CG  ARG A 474      -8.730 -25.504  -3.231  1.00  1.53           C  
ATOM   7592  CD  ARG A 474      -9.973 -26.008  -3.938  1.00  1.53           C  
ATOM   7593  NE  ARG A 474      -9.713 -27.168  -4.797  1.00  1.53           N  
ATOM   7594  CZ  ARG A 474      -9.448 -27.131  -6.131  1.00  1.53           C  
ATOM   7595  NH1 ARG A 474      -9.442 -26.023  -6.822  1.00  1.53           N  
ATOM   7596  NH2 ARG A 474      -9.195 -28.240  -6.780  1.00  1.53           N  
ATOM   7597  H   ARG A 474      -5.725 -26.209  -2.750  1.00  1.53           H  
ATOM   7598  HA  ARG A 474      -7.513 -25.163  -0.767  1.00  1.53           H  
ATOM   7599 1HB  ARG A 474      -7.860 -27.373  -2.805  1.00  1.53           H  
ATOM   7600 2HB  ARG A 474      -9.140 -26.909  -1.708  1.00  1.53           H  
ATOM   7601 1HG  ARG A 474      -8.967 -24.592  -2.688  1.00  1.53           H  
ATOM   7602 2HG  ARG A 474      -7.970 -25.302  -3.968  1.00  1.53           H  
ATOM   7603 1HD  ARG A 474     -10.711 -26.298  -3.193  1.00  1.53           H  
ATOM   7604 2HD  ARG A 474     -10.391 -25.225  -4.563  1.00  1.53           H  
ATOM   7605  HE  ARG A 474      -9.687 -28.082  -4.354  1.00  1.53           H  
ATOM   7606 1HH1 ARG A 474      -9.630 -25.134  -6.384  1.00  1.53           H  
ATOM   7607 2HH1 ARG A 474      -9.234 -26.111  -7.831  1.00  1.53           H  
ATOM   7608 1HH2 ARG A 474      -9.129 -29.138  -6.289  1.00  1.53           H  
ATOM   7609 2HH2 ARG A 474      -9.021 -28.187  -7.790  1.00  1.53           H  
ATOM   7610  N   ARG A 475      -6.522 -28.283  -0.307  1.00  1.61           N  
ATOM   7611  CA  ARG A 475      -6.492 -29.407   0.631  1.00  1.61           C  
ATOM   7612  C   ARG A 475      -5.749 -29.136   1.949  1.00  1.61           C  
ATOM   7613  O   ARG A 475      -6.198 -29.558   3.018  1.00  1.61           O  
ATOM   7614  CB  ARG A 475      -5.867 -30.608  -0.062  1.00  1.61           C  
ATOM   7615  CG  ARG A 475      -6.746 -31.252  -1.151  1.00  1.61           C  
ATOM   7616  CD  ARG A 475      -6.048 -32.374  -1.842  1.00  1.61           C  
ATOM   7617  NE  ARG A 475      -6.864 -32.958  -2.905  1.00  1.61           N  
ATOM   7618  CZ  ARG A 475      -7.785 -33.929  -2.730  1.00  1.61           C  
ATOM   7619  NH1 ARG A 475      -7.999 -34.434  -1.529  1.00  1.61           N  
ATOM   7620  NH2 ARG A 475      -8.476 -34.379  -3.764  1.00  1.61           N  
ATOM   7621  H   ARG A 475      -6.003 -28.360  -1.184  1.00  1.61           H  
ATOM   7622  HA  ARG A 475      -7.523 -29.658   0.873  1.00  1.61           H  
ATOM   7623 1HB  ARG A 475      -4.935 -30.299  -0.540  1.00  1.61           H  
ATOM   7624 2HB  ARG A 475      -5.622 -31.370   0.673  1.00  1.61           H  
ATOM   7625 1HG  ARG A 475      -7.659 -31.637  -0.704  1.00  1.61           H  
ATOM   7626 2HG  ARG A 475      -7.003 -30.503  -1.903  1.00  1.61           H  
ATOM   7627 1HD  ARG A 475      -5.133 -31.991  -2.299  1.00  1.61           H  
ATOM   7628 2HD  ARG A 475      -5.803 -33.155  -1.128  1.00  1.61           H  
ATOM   7629  HE  ARG A 475      -6.732 -32.584  -3.864  1.00  1.61           H  
ATOM   7630 1HH1 ARG A 475      -7.472 -34.094  -0.738  1.00  1.61           H  
ATOM   7631 2HH1 ARG A 475      -8.688 -35.162  -1.402  1.00  1.61           H  
ATOM   7632 1HH2 ARG A 475      -8.317 -33.995  -4.694  1.00  1.61           H  
ATOM   7633 2HH2 ARG A 475      -9.162 -35.101  -3.635  1.00  1.61           H  
ATOM   7634  N   ASN A 476      -4.616 -28.442   1.886  1.00  1.68           N  
ATOM   7635  CA  ASN A 476      -3.837 -28.136   3.090  1.00  1.68           C  
ATOM   7636  C   ASN A 476      -4.340 -26.862   3.753  1.00  1.68           C  
ATOM   7637  O   ASN A 476      -4.253 -25.782   3.177  1.00  1.68           O  
ATOM   7638  CB  ASN A 476      -2.351 -28.051   2.804  1.00  1.68           C  
ATOM   7639  CG  ASN A 476      -1.476 -27.838   4.086  1.00  1.68           C  
ATOM   7640  OD1 ASN A 476      -1.818 -27.159   5.092  1.00  1.68           O  
ATOM   7641  ND2 ASN A 476      -0.308 -28.435   4.035  1.00  1.68           N  
ATOM   7642  H   ASN A 476      -4.274 -28.133   0.974  1.00  1.68           H  
ATOM   7643  HA  ASN A 476      -3.986 -28.945   3.805  1.00  1.68           H  
ATOM   7644 1HB  ASN A 476      -2.033 -28.973   2.320  1.00  1.68           H  
ATOM   7645 2HB  ASN A 476      -2.168 -27.258   2.103  1.00  1.68           H  
ATOM   7646 1HD2 ASN A 476       0.332 -28.357   4.803  1.00  1.68           H  
ATOM   7647 2HD2 ASN A 476      -0.053 -28.968   3.227  1.00  1.68           H  
ATOM   7648  N   PHE A 477      -4.878 -26.972   4.960  1.00  1.71           N  
ATOM   7649  CA  PHE A 477      -5.459 -25.811   5.627  1.00  1.71           C  
ATOM   7650  C   PHE A 477      -4.613 -24.539   5.590  1.00  1.71           C  
ATOM   7651  O   PHE A 477      -5.176 -23.452   5.473  1.00  1.71           O  
ATOM   7652  CB  PHE A 477      -5.776 -26.080   7.089  1.00  1.71           C  
ATOM   7653  CG  PHE A 477      -6.347 -24.839   7.753  1.00  1.71           C  
ATOM   7654  CD1 PHE A 477      -7.695 -24.518   7.627  1.00  1.71           C  
ATOM   7655  CD2 PHE A 477      -5.529 -23.977   8.476  1.00  1.71           C  
ATOM   7656  CE1 PHE A 477      -8.210 -23.370   8.211  1.00  1.71           C  
ATOM   7657  CE2 PHE A 477      -6.041 -22.830   9.058  1.00  1.71           C  
ATOM   7658  CZ  PHE A 477      -7.383 -22.527   8.926  1.00  1.71           C  
ATOM   7659  H   PHE A 477      -4.918 -27.881   5.401  1.00  1.71           H  
ATOM   7660  HA  PHE A 477      -6.401 -25.590   5.122  1.00  1.71           H  
ATOM   7661 1HB  PHE A 477      -6.499 -26.890   7.175  1.00  1.71           H  
ATOM   7662 2HB  PHE A 477      -4.871 -26.372   7.619  1.00  1.71           H  
ATOM   7663  HD1 PHE A 477      -8.347 -25.180   7.057  1.00  1.71           H  
ATOM   7664  HD2 PHE A 477      -4.469 -24.212   8.576  1.00  1.71           H  
ATOM   7665  HE1 PHE A 477      -9.268 -23.133   8.102  1.00  1.71           H  
ATOM   7666  HE2 PHE A 477      -5.387 -22.164   9.620  1.00  1.71           H  
ATOM   7667  HZ  PHE A 477      -7.787 -21.623   9.382  1.00  1.71           H  
ATOM   7668  N   GLN A 478      -3.292 -24.627   5.774  1.00  1.70           N  
ATOM   7669  CA  GLN A 478      -2.530 -23.374   5.845  1.00  1.70           C  
ATOM   7670  C   GLN A 478      -2.633 -22.547   4.552  1.00  1.70           C  
ATOM   7671  O   GLN A 478      -3.175 -21.437   4.609  1.00  1.70           O  
ATOM   7672  CB  GLN A 478      -1.076 -23.591   6.273  1.00  1.70           C  
ATOM   7673  CG  GLN A 478      -0.898 -23.949   7.712  1.00  1.70           C  
ATOM   7674  CD  GLN A 478       0.558 -24.196   8.029  1.00  1.70           C  
ATOM   7675  OE1 GLN A 478       1.318 -24.638   7.163  1.00  1.70           O  
ATOM   7676  NE2 GLN A 478       0.959 -23.917   9.264  1.00  1.70           N  
ATOM   7677  H   GLN A 478      -2.837 -25.541   5.799  1.00  1.70           H  
ATOM   7678  HA  GLN A 478      -2.979 -22.769   6.632  1.00  1.70           H  
ATOM   7679 1HB  GLN A 478      -0.632 -24.416   5.745  1.00  1.70           H  
ATOM   7680 2HB  GLN A 478      -0.494 -22.699   6.070  1.00  1.70           H  
ATOM   7681 1HG  GLN A 478      -1.255 -23.125   8.331  1.00  1.70           H  
ATOM   7682 2HG  GLN A 478      -1.464 -24.856   7.923  1.00  1.70           H  
ATOM   7683 1HE2 GLN A 478       1.917 -24.066   9.526  1.00  1.70           H  
ATOM   7684 2HE2 GLN A 478       0.307 -23.562   9.934  1.00  1.70           H  
ATOM   7685  N   PRO A 479      -2.160 -23.011   3.367  1.00  1.65           N  
ATOM   7686  CA  PRO A 479      -2.328 -22.305   2.125  1.00  1.65           C  
ATOM   7687  C   PRO A 479      -3.798 -22.151   1.787  1.00  1.65           C  
ATOM   7688  O   PRO A 479      -4.154 -21.196   1.112  1.00  1.65           O  
ATOM   7689  CB  PRO A 479      -1.605 -23.190   1.118  1.00  1.65           C  
ATOM   7690  CG  PRO A 479      -1.540 -24.521   1.752  1.00  1.65           C  
ATOM   7691  CD  PRO A 479      -1.406 -24.248   3.227  1.00  1.65           C  
ATOM   7692  HA  PRO A 479      -1.840 -21.334   2.192  1.00  1.65           H  
ATOM   7693 1HB  PRO A 479      -2.182 -23.202   0.197  1.00  1.65           H  
ATOM   7694 2HB  PRO A 479      -0.634 -22.787   0.872  1.00  1.65           H  
ATOM   7695 1HG  PRO A 479      -2.471 -25.060   1.518  1.00  1.65           H  
ATOM   7696 2HG  PRO A 479      -0.712 -25.112   1.339  1.00  1.65           H  
ATOM   7697 1HD  PRO A 479      -1.853 -25.052   3.748  1.00  1.65           H  
ATOM   7698 2HD  PRO A 479      -0.354 -24.103   3.491  1.00  1.65           H  
ATOM   7699  N   GLY A 480      -4.658 -23.037   2.310  1.00  1.58           N  
ATOM   7700  CA  GLY A 480      -6.092 -22.963   2.085  1.00  1.58           C  
ATOM   7701  C   GLY A 480      -6.619 -21.645   2.617  1.00  1.58           C  
ATOM   7702  O   GLY A 480      -7.263 -20.863   1.910  1.00  1.58           O  
ATOM   7703  H   GLY A 480      -4.331 -23.844   2.840  1.00  1.58           H  
ATOM   7704 1HA  GLY A 480      -6.299 -23.063   1.032  1.00  1.58           H  
ATOM   7705 2HA  GLY A 480      -6.577 -23.797   2.592  1.00  1.58           H  
ATOM   7706  N   HIS A 481      -6.326 -21.398   3.880  1.00  1.52           N  
ATOM   7707  CA  HIS A 481      -6.718 -20.182   4.554  1.00  1.52           C  
ATOM   7708  C   HIS A 481      -6.123 -19.000   3.796  1.00  1.52           C  
ATOM   7709  O   HIS A 481      -6.798 -18.008   3.538  1.00  1.52           O  
ATOM   7710  CB  HIS A 481      -6.253 -20.225   6.010  1.00  1.52           C  
ATOM   7711  CG  HIS A 481      -6.701 -19.074   6.843  1.00  1.52           C  
ATOM   7712  ND1 HIS A 481      -8.015 -18.911   7.242  1.00  1.52           N  
ATOM   7713  CD2 HIS A 481      -6.016 -18.037   7.371  1.00  1.52           C  
ATOM   7714  CE1 HIS A 481      -8.117 -17.818   7.975  1.00  1.52           C  
ATOM   7715  NE2 HIS A 481      -6.917 -17.268   8.073  1.00  1.52           N  
ATOM   7716  H   HIS A 481      -5.804 -22.099   4.406  1.00  1.52           H  
ATOM   7717  HA  HIS A 481      -7.802 -20.080   4.543  1.00  1.52           H  
ATOM   7718 1HB  HIS A 481      -6.611 -21.143   6.466  1.00  1.52           H  
ATOM   7719 2HB  HIS A 481      -5.164 -20.263   6.035  1.00  1.52           H  
ATOM   7720  HD1 HIS A 481      -8.785 -19.512   7.016  1.00  1.52           H  
ATOM   7721  HD2 HIS A 481      -4.964 -17.751   7.330  1.00  1.52           H  
ATOM   7722  HE1 HIS A 481      -9.080 -17.514   8.384  1.00  1.52           H  
ATOM   7723  N   ILE A 482      -4.853 -19.112   3.403  1.00  1.49           N  
ATOM   7724  CA  ILE A 482      -4.205 -18.028   2.675  1.00  1.49           C  
ATOM   7725  C   ILE A 482      -4.907 -17.782   1.313  1.00  1.49           C  
ATOM   7726  O   ILE A 482      -5.042 -16.630   0.895  1.00  1.49           O  
ATOM   7727  CB  ILE A 482      -2.719 -18.270   2.435  1.00  1.49           C  
ATOM   7728  CG1 ILE A 482      -1.923 -18.309   3.745  1.00  1.49           C  
ATOM   7729  CG2 ILE A 482      -2.220 -17.029   1.684  1.00  1.49           C  
ATOM   7730  CD1 ILE A 482      -0.497 -18.845   3.568  1.00  1.49           C  
ATOM   7731  H   ILE A 482      -4.324 -19.954   3.641  1.00  1.49           H  
ATOM   7732  HA  ILE A 482      -4.295 -17.120   3.266  1.00  1.49           H  
ATOM   7733  HB  ILE A 482      -2.553 -19.174   1.867  1.00  1.49           H  
ATOM   7734 1HG1 ILE A 482      -1.863 -17.298   4.146  1.00  1.49           H  
ATOM   7735 2HG1 ILE A 482      -2.446 -18.941   4.466  1.00  1.49           H  
ATOM   7736 1HG2 ILE A 482      -1.158 -17.122   1.504  1.00  1.49           H  
ATOM   7737 2HG2 ILE A 482      -2.758 -16.933   0.738  1.00  1.49           H  
ATOM   7738 3HG2 ILE A 482      -2.400 -16.139   2.284  1.00  1.49           H  
ATOM   7739 1HD1 ILE A 482       0.021 -18.837   4.525  1.00  1.49           H  
ATOM   7740 2HD1 ILE A 482      -0.530 -19.855   3.194  1.00  1.49           H  
ATOM   7741 3HD1 ILE A 482       0.037 -18.229   2.863  1.00  1.49           H  
ATOM   7742  N   LEU A 483      -5.386 -18.842   0.624  1.00  1.49           N  
ATOM   7743  CA  LEU A 483      -6.084 -18.688  -0.669  1.00  1.49           C  
ATOM   7744  C   LEU A 483      -7.273 -17.751  -0.508  1.00  1.49           C  
ATOM   7745  O   LEU A 483      -7.547 -16.940  -1.393  1.00  1.49           O  
ATOM   7746  CB  LEU A 483      -6.662 -20.037  -1.198  1.00  1.49           C  
ATOM   7747  CG  LEU A 483      -5.740 -21.150  -1.755  1.00  1.49           C  
ATOM   7748  CD1 LEU A 483      -6.527 -22.420  -1.916  1.00  1.49           C  
ATOM   7749  CD2 LEU A 483      -5.261 -20.768  -3.101  1.00  1.49           C  
ATOM   7750  H   LEU A 483      -5.240 -19.777   0.991  1.00  1.49           H  
ATOM   7751  HA  LEU A 483      -5.400 -18.270  -1.398  1.00  1.49           H  
ATOM   7752 1HB  LEU A 483      -7.252 -20.481  -0.422  1.00  1.49           H  
ATOM   7753 2HB  LEU A 483      -7.342 -19.798  -1.997  1.00  1.49           H  
ATOM   7754  HG  LEU A 483      -4.923 -21.317  -1.096  1.00  1.49           H  
ATOM   7755 1HD1 LEU A 483      -5.902 -23.186  -2.329  1.00  1.49           H  
ATOM   7756 2HD1 LEU A 483      -6.914 -22.737  -0.975  1.00  1.49           H  
ATOM   7757 3HD1 LEU A 483      -7.335 -22.250  -2.567  1.00  1.49           H  
ATOM   7758 1HD2 LEU A 483      -4.635 -21.553  -3.492  1.00  1.49           H  
ATOM   7759 2HD2 LEU A 483      -6.120 -20.630  -3.753  1.00  1.49           H  
ATOM   7760 3HD2 LEU A 483      -4.712 -19.861  -3.038  1.00  1.49           H  
ATOM   7761  N   GLN A 484      -7.930 -17.786   0.648  1.00  1.50           N  
ATOM   7762  CA  GLN A 484      -9.087 -16.921   0.893  1.00  1.50           C  
ATOM   7763  C   GLN A 484      -8.721 -15.414   0.866  1.00  1.50           C  
ATOM   7764  O   GLN A 484      -9.605 -14.554   0.741  1.00  1.50           O  
ATOM   7765  CB  GLN A 484      -9.740 -17.258   2.241  1.00  1.50           C  
ATOM   7766  CG  GLN A 484     -10.390 -18.637   2.296  1.00  1.50           C  
ATOM   7767  CD  GLN A 484     -11.040 -18.958   3.656  1.00  1.50           C  
ATOM   7768  OE1 GLN A 484     -10.675 -18.419   4.710  1.00  1.50           O  
ATOM   7769  NE2 GLN A 484     -12.025 -19.852   3.627  1.00  1.50           N  
ATOM   7770  H   GLN A 484      -7.651 -18.486   1.344  1.00  1.50           H  
ATOM   7771  HA  GLN A 484      -9.815 -17.101   0.099  1.00  1.50           H  
ATOM   7772 1HB  GLN A 484      -9.008 -17.189   3.034  1.00  1.50           H  
ATOM   7773 2HB  GLN A 484     -10.513 -16.522   2.455  1.00  1.50           H  
ATOM   7774 1HG  GLN A 484     -11.153 -18.696   1.522  1.00  1.50           H  
ATOM   7775 2HG  GLN A 484      -9.610 -19.383   2.107  1.00  1.50           H  
ATOM   7776 1HE2 GLN A 484     -12.498 -20.109   4.471  1.00  1.50           H  
ATOM   7777 2HE2 GLN A 484     -12.294 -20.270   2.758  1.00  1.50           H  
ATOM   7778  N   SER A 485      -7.432 -15.080   1.058  1.00  1.49           N  
ATOM   7779  CA  SER A 485      -6.979 -13.689   1.033  1.00  1.49           C  
ATOM   7780  C   SER A 485      -6.491 -13.262  -0.364  1.00  1.49           C  
ATOM   7781  O   SER A 485      -6.079 -12.115  -0.553  1.00  1.49           O  
ATOM   7782  CB  SER A 485      -5.873 -13.458   2.051  1.00  1.49           C  
ATOM   7783  OG  SER A 485      -4.690 -14.115   1.698  1.00  1.49           O  
ATOM   7784  H   SER A 485      -6.726 -15.806   1.161  1.00  1.49           H  
ATOM   7785  HA  SER A 485      -7.823 -13.054   1.301  1.00  1.49           H  
ATOM   7786 1HB  SER A 485      -5.685 -12.391   2.157  1.00  1.49           H  
ATOM   7787 2HB  SER A 485      -6.211 -13.827   3.018  1.00  1.49           H  
ATOM   7788  HG  SER A 485      -4.962 -14.990   1.352  1.00  1.49           H  
ATOM   7789  N   MET A 486      -6.478 -14.191  -1.323  1.00  1.46           N  
ATOM   7790  CA  MET A 486      -6.002 -13.914  -2.677  1.00  1.46           C  
ATOM   7791  C   MET A 486      -7.156 -13.404  -3.528  1.00  1.46           C  
ATOM   7792  O   MET A 486      -8.313 -13.596  -3.166  1.00  1.46           O  
ATOM   7793  CB  MET A 486      -5.381 -15.148  -3.288  1.00  1.46           C  
ATOM   7794  CG  MET A 486      -4.129 -15.693  -2.592  1.00  1.46           C  
ATOM   7795  SD  MET A 486      -2.716 -14.587  -2.666  1.00  1.46           S  
ATOM   7796  CE  MET A 486      -2.692 -13.907  -1.031  1.00  1.46           C  
ATOM   7797  H   MET A 486      -6.839 -15.124  -1.133  1.00  1.46           H  
ATOM   7798  HA  MET A 486      -5.248 -13.130  -2.629  1.00  1.46           H  
ATOM   7799 1HB  MET A 486      -6.109 -15.906  -3.209  1.00  1.46           H  
ATOM   7800 2HB  MET A 486      -5.179 -14.989  -4.345  1.00  1.46           H  
ATOM   7801 1HG  MET A 486      -4.356 -15.892  -1.545  1.00  1.46           H  
ATOM   7802 2HG  MET A 486      -3.843 -16.633  -3.059  1.00  1.46           H  
ATOM   7803 1HE  MET A 486      -1.862 -13.209  -0.939  1.00  1.46           H  
ATOM   7804 2HE  MET A 486      -3.625 -13.383  -0.839  1.00  1.46           H  
ATOM   7805 3HE  MET A 486      -2.574 -14.707  -0.306  1.00  1.46           H  
ATOM   7806  N   ASP A 487      -6.847 -12.727  -4.638  1.00  1.41           N  
ATOM   7807  CA  ASP A 487      -7.890 -12.156  -5.492  1.00  1.41           C  
ATOM   7808  C   ASP A 487      -7.432 -12.053  -6.973  1.00  1.41           C  
ATOM   7809  O   ASP A 487      -6.617 -11.202  -7.320  1.00  1.41           O  
ATOM   7810  CB  ASP A 487      -8.251 -10.787  -4.906  1.00  1.41           C  
ATOM   7811  CG  ASP A 487      -9.390 -10.117  -5.527  1.00  1.41           C  
ATOM   7812  OD1 ASP A 487      -9.917 -10.627  -6.473  1.00  1.41           O  
ATOM   7813  OD2 ASP A 487      -9.749  -9.068  -5.040  1.00  1.41           O  
ATOM   7814  H   ASP A 487      -5.881 -12.608  -4.892  1.00  1.41           H  
ATOM   7815  HA  ASP A 487      -8.764 -12.803  -5.449  1.00  1.41           H  
ATOM   7816 1HB  ASP A 487      -8.483 -10.907  -3.844  1.00  1.41           H  
ATOM   7817 2HB  ASP A 487      -7.388 -10.127  -4.969  1.00  1.41           H  
ATOM   7818  N   LEU A 488      -7.926 -12.952  -7.828  1.00  1.36           N  
ATOM   7819  CA  LEU A 488      -7.493 -13.078  -9.234  1.00  1.36           C  
ATOM   7820  C   LEU A 488      -8.246 -12.201 -10.261  1.00  1.36           C  
ATOM   7821  O   LEU A 488      -9.431 -12.416 -10.505  1.00  1.36           O  
ATOM   7822  CB  LEU A 488      -7.682 -14.557  -9.616  1.00  1.36           C  
ATOM   7823  CG  LEU A 488      -7.343 -14.972 -11.023  1.00  1.36           C  
ATOM   7824  CD1 LEU A 488      -5.928 -14.746 -11.251  1.00  1.36           C  
ATOM   7825  CD2 LEU A 488      -7.659 -16.444 -11.190  1.00  1.36           C  
ATOM   7826  H   LEU A 488      -8.620 -13.598  -7.477  1.00  1.36           H  
ATOM   7827  HA  LEU A 488      -6.435 -12.821  -9.279  1.00  1.36           H  
ATOM   7828 1HB  LEU A 488      -7.067 -15.154  -8.950  1.00  1.36           H  
ATOM   7829 2HB  LEU A 488      -8.728 -14.826  -9.439  1.00  1.36           H  
ATOM   7830  HG  LEU A 488      -7.907 -14.371 -11.736  1.00  1.36           H  
ATOM   7831 1HD1 LEU A 488      -5.658 -15.042 -12.268  1.00  1.36           H  
ATOM   7832 2HD1 LEU A 488      -5.717 -13.702 -11.108  1.00  1.36           H  
ATOM   7833 3HD1 LEU A 488      -5.377 -15.328 -10.538  1.00  1.36           H  
ATOM   7834 1HD2 LEU A 488      -7.401 -16.764 -12.199  1.00  1.36           H  
ATOM   7835 2HD2 LEU A 488      -7.079 -16.989 -10.484  1.00  1.36           H  
ATOM   7836 3HD2 LEU A 488      -8.716 -16.627 -11.001  1.00  1.36           H  
ATOM   7837  N   ILE A 489      -7.565 -11.253 -10.915  1.00  1.33           N  
ATOM   7838  CA  ILE A 489      -8.258 -10.374 -11.875  1.00  1.33           C  
ATOM   7839  C   ILE A 489      -8.583 -11.084 -13.185  1.00  1.33           C  
ATOM   7840  O   ILE A 489      -7.728 -11.744 -13.767  1.00  1.33           O  
ATOM   7841  CB  ILE A 489      -7.471  -9.077 -12.178  1.00  1.33           C  
ATOM   7842  CG1 ILE A 489      -7.346  -8.221 -10.926  1.00  1.33           C  
ATOM   7843  CG2 ILE A 489      -8.170  -8.267 -13.303  1.00  1.33           C  
ATOM   7844  CD1 ILE A 489      -6.404  -7.078 -11.091  1.00  1.33           C  
ATOM   7845  H   ILE A 489      -6.584 -11.105 -10.712  1.00  1.33           H  
ATOM   7846  HA  ILE A 489      -9.200 -10.075 -11.434  1.00  1.33           H  
ATOM   7847  HB  ILE A 489      -6.488  -9.324 -12.486  1.00  1.33           H  
ATOM   7848 1HG1 ILE A 489      -8.319  -7.808 -10.689  1.00  1.33           H  
ATOM   7849 2HG1 ILE A 489      -7.009  -8.841 -10.090  1.00  1.33           H  
ATOM   7850 1HG2 ILE A 489      -7.598  -7.365 -13.507  1.00  1.33           H  
ATOM   7851 2HG2 ILE A 489      -8.227  -8.856 -14.207  1.00  1.33           H  
ATOM   7852 3HG2 ILE A 489      -9.181  -7.992 -12.986  1.00  1.33           H  
ATOM   7853 1HD1 ILE A 489      -6.377  -6.495 -10.178  1.00  1.33           H  
ATOM   7854 2HD1 ILE A 489      -5.409  -7.445 -11.316  1.00  1.33           H  
ATOM   7855 3HD1 ILE A 489      -6.749  -6.466 -11.897  1.00  1.33           H  
ATOM   7856  N   LEU A 490      -9.840 -10.944 -13.617  1.00  1.34           N  
ATOM   7857  CA  LEU A 490     -10.382 -11.540 -14.835  1.00  1.34           C  
ATOM   7858  C   LEU A 490     -10.744 -10.546 -15.973  1.00  1.34           C  
ATOM   7859  O   LEU A 490     -10.511 -10.848 -17.140  1.00  1.34           O  
ATOM   7860  CB  LEU A 490     -11.622 -12.336 -14.482  1.00  1.34           C  
ATOM   7861  CG  LEU A 490     -12.257 -13.040 -15.623  1.00  1.34           C  
ATOM   7862  CD1 LEU A 490     -11.323 -14.082 -16.187  1.00  1.34           C  
ATOM   7863  CD2 LEU A 490     -13.630 -13.612 -15.167  1.00  1.34           C  
ATOM   7864  H   LEU A 490     -10.458 -10.387 -13.045  1.00  1.34           H  
ATOM   7865  HA  LEU A 490      -9.639 -12.227 -15.224  1.00  1.34           H  
ATOM   7866 1HB  LEU A 490     -11.362 -13.062 -13.726  1.00  1.34           H  
ATOM   7867 2HB  LEU A 490     -12.359 -11.649 -14.066  1.00  1.34           H  
ATOM   7868  HG  LEU A 490     -12.377 -12.357 -16.394  1.00  1.34           H  
ATOM   7869 1HD1 LEU A 490     -11.790 -14.553 -17.049  1.00  1.34           H  
ATOM   7870 2HD1 LEU A 490     -10.395 -13.601 -16.496  1.00  1.34           H  
ATOM   7871 3HD1 LEU A 490     -11.110 -14.819 -15.464  1.00  1.34           H  
ATOM   7872 1HD2 LEU A 490     -14.116 -14.116 -15.995  1.00  1.34           H  
ATOM   7873 2HD2 LEU A 490     -13.503 -14.299 -14.377  1.00  1.34           H  
ATOM   7874 3HD2 LEU A 490     -14.261 -12.794 -14.821  1.00  1.34           H  
ATOM   7875  N   PHE A 491     -11.410  -9.418 -15.653  1.00  1.41           N  
ATOM   7876  CA  PHE A 491     -11.854  -8.438 -16.697  1.00  1.41           C  
ATOM   7877  C   PHE A 491     -11.779  -6.954 -16.308  1.00  1.41           C  
ATOM   7878  O   PHE A 491     -11.329  -6.639 -15.206  1.00  1.41           O  
ATOM   7879  CB  PHE A 491     -13.273  -8.701 -17.206  1.00  1.41           C  
ATOM   7880  CG  PHE A 491     -13.466  -9.983 -17.928  1.00  1.41           C  
ATOM   7881  CD1 PHE A 491     -14.251 -10.982 -17.445  1.00  1.41           C  
ATOM   7882  CD2 PHE A 491     -12.802 -10.182 -19.113  1.00  1.41           C  
ATOM   7883  CE1 PHE A 491     -14.376 -12.171 -18.141  1.00  1.41           C  
ATOM   7884  CE2 PHE A 491     -12.909 -11.363 -19.811  1.00  1.41           C  
ATOM   7885  CZ  PHE A 491     -13.698 -12.364 -19.319  1.00  1.41           C  
ATOM   7886  H   PHE A 491     -11.580  -9.235 -14.663  1.00  1.41           H  
ATOM   7887  HA  PHE A 491     -11.193  -8.568 -17.556  1.00  1.41           H  
ATOM   7888 1HB  PHE A 491     -13.958  -8.669 -16.372  1.00  1.41           H  
ATOM   7889 2HB  PHE A 491     -13.546  -7.922 -17.874  1.00  1.41           H  
ATOM   7890  HD1 PHE A 491     -14.768 -10.844 -16.509  1.00  1.41           H  
ATOM   7891  HD2 PHE A 491     -12.177  -9.377 -19.478  1.00  1.41           H  
ATOM   7892  HE1 PHE A 491     -15.010 -12.962 -17.748  1.00  1.41           H  
ATOM   7893  HE2 PHE A 491     -12.371 -11.502 -20.741  1.00  1.41           H  
ATOM   7894  HZ  PHE A 491     -13.794 -13.306 -19.857  1.00  1.41           H  
ATOM   7895  N   HIS A 492     -12.224  -6.046 -17.231  1.00  1.53           N  
ATOM   7896  CA  HIS A 492     -12.275  -4.593 -16.938  1.00  1.53           C  
ATOM   7897  C   HIS A 492     -13.663  -3.954 -17.270  1.00  1.53           C  
ATOM   7898  O   HIS A 492     -14.154  -4.011 -18.407  1.00  1.53           O  
ATOM   7899  CB  HIS A 492     -11.235  -3.823 -17.751  1.00  1.53           C  
ATOM   7900  CG  HIS A 492      -9.824  -4.266 -17.601  1.00  1.53           C  
ATOM   7901  ND1 HIS A 492      -9.322  -5.330 -18.305  1.00  1.53           N  
ATOM   7902  CD2 HIS A 492      -8.799  -3.789 -16.858  1.00  1.53           C  
ATOM   7903  CE1 HIS A 492      -8.054  -5.491 -18.012  1.00  1.53           C  
ATOM   7904  NE2 HIS A 492      -7.703  -4.572 -17.133  1.00  1.53           N  
ATOM   7905  H   HIS A 492     -12.502  -6.369 -18.163  1.00  1.53           H  
ATOM   7906  HA  HIS A 492     -12.085  -4.433 -15.881  1.00  1.53           H  
ATOM   7907 1HB  HIS A 492     -11.490  -3.886 -18.791  1.00  1.53           H  
ATOM   7908 2HB  HIS A 492     -11.281  -2.772 -17.470  1.00  1.53           H  
ATOM   7909  HD1 HIS A 492      -9.832  -5.885 -18.965  1.00  1.53           H  
ATOM   7910  HD2 HIS A 492      -8.718  -2.962 -16.156  1.00  1.53           H  
ATOM   7911  HE1 HIS A 492      -7.488  -6.275 -18.486  1.00  1.53           H  
ATOM   7912  N   SER A 493     -14.239  -3.269 -16.263  1.00  1.66           N  
ATOM   7913  CA  SER A 493     -15.597  -2.662 -16.262  1.00  1.66           C  
ATOM   7914  C   SER A 493     -15.676  -1.290 -15.538  1.00  1.66           C  
ATOM   7915  O   SER A 493     -14.668  -0.597 -15.399  1.00  1.66           O  
ATOM   7916  CB  SER A 493     -16.571  -3.642 -15.603  1.00  1.66           C  
ATOM   7917  OG  SER A 493     -17.901  -3.256 -15.731  1.00  1.66           O  
ATOM   7918  H   SER A 493     -13.714  -3.222 -15.400  1.00  1.66           H  
ATOM   7919  HA  SER A 493     -15.904  -2.515 -17.300  1.00  1.66           H  
ATOM   7920 1HB  SER A 493     -16.445  -4.633 -16.034  1.00  1.66           H  
ATOM   7921 2HB  SER A 493     -16.343  -3.711 -14.565  1.00  1.66           H  
ATOM   7922  HG  SER A 493     -18.349  -3.659 -14.933  1.00  1.66           H  
ATOM   7923  N   GLU A 494     -16.906  -0.879 -15.167  1.00  1.74           N  
ATOM   7924  CA  GLU A 494     -17.199   0.406 -14.501  1.00  1.74           C  
ATOM   7925  C   GLU A 494     -18.124   0.278 -13.297  1.00  1.74           C  
ATOM   7926  O   GLU A 494     -19.211  -0.314 -13.369  1.00  1.74           O  
ATOM   7927  CB  GLU A 494     -17.829   1.415 -15.456  1.00  1.74           C  
ATOM   7928  CG  GLU A 494     -18.156   2.775 -14.823  1.00  1.74           C  
ATOM   7929  CD  GLU A 494     -18.722   3.788 -15.784  1.00  1.74           C  
ATOM   7930  OE1 GLU A 494     -19.094   3.418 -16.868  1.00  1.74           O  
ATOM   7931  OE2 GLU A 494     -18.771   4.942 -15.429  1.00  1.74           O  
ATOM   7932  H   GLU A 494     -17.656  -1.527 -15.342  1.00  1.74           H  
ATOM   7933  HA  GLU A 494     -16.260   0.812 -14.130  1.00  1.74           H  
ATOM   7934 1HB  GLU A 494     -17.137   1.615 -16.223  1.00  1.74           H  
ATOM   7935 2HB  GLU A 494     -18.736   1.003 -15.902  1.00  1.74           H  
ATOM   7936 1HG  GLU A 494     -18.890   2.624 -14.040  1.00  1.74           H  
ATOM   7937 2HG  GLU A 494     -17.262   3.176 -14.372  1.00  1.74           H  
ATOM   7938  N   THR A 495     -17.703   0.930 -12.220  1.00  1.73           N  
ATOM   7939  CA  THR A 495     -18.345   0.921 -10.911  1.00  1.73           C  
ATOM   7940  C   THR A 495     -19.863   1.082 -10.892  1.00  1.73           C  
ATOM   7941  O   THR A 495     -20.560   0.291 -10.256  1.00  1.73           O  
ATOM   7942  CB  THR A 495     -17.811   2.104 -10.066  1.00  1.73           C  
ATOM   7943  OG1 THR A 495     -16.392   2.048  -9.945  1.00  1.73           O  
ATOM   7944  CG2 THR A 495     -18.412   2.052  -8.692  1.00  1.73           C  
ATOM   7945  H   THR A 495     -16.824   1.417 -12.302  1.00  1.73           H  
ATOM   7946  HA  THR A 495     -18.108  -0.024 -10.424  1.00  1.73           H  
ATOM   7947  HB  THR A 495     -18.091   3.049 -10.536  1.00  1.73           H  
ATOM   7948  HG1 THR A 495     -16.112   2.696  -9.291  1.00  1.73           H  
ATOM   7949 1HG2 THR A 495     -18.045   2.888  -8.101  1.00  1.73           H  
ATOM   7950 2HG2 THR A 495     -19.498   2.112  -8.764  1.00  1.73           H  
ATOM   7951 3HG2 THR A 495     -18.135   1.123  -8.215  1.00  1.73           H  
ATOM   7952  N   ASP A 496     -20.366   2.114 -11.560  1.00  1.62           N  
ATOM   7953  CA  ASP A 496     -21.775   2.466 -11.456  1.00  1.62           C  
ATOM   7954  C   ASP A 496     -22.693   2.124 -12.627  1.00  1.62           C  
ATOM   7955  O   ASP A 496     -23.797   2.656 -12.680  1.00  1.62           O  
ATOM   7956  CB  ASP A 496     -21.879   3.970 -11.218  1.00  1.62           C  
ATOM   7957  CG  ASP A 496     -21.266   4.410  -9.889  1.00  1.62           C  
ATOM   7958  OD1 ASP A 496     -21.503   3.767  -8.898  1.00  1.62           O  
ATOM   7959  OD2 ASP A 496     -20.541   5.376  -9.890  1.00  1.62           O  
ATOM   7960  H   ASP A 496     -19.748   2.690 -12.115  1.00  1.62           H  
ATOM   7961  HA  ASP A 496     -22.170   1.954 -10.579  1.00  1.62           H  
ATOM   7962 1HB  ASP A 496     -21.376   4.499 -12.030  1.00  1.62           H  
ATOM   7963 2HB  ASP A 496     -22.927   4.264 -11.233  1.00  1.62           H  
ATOM   7964  N   MET A 497     -22.276   1.305 -13.588  1.00  1.43           N  
ATOM   7965  CA  MET A 497     -23.194   1.067 -14.715  1.00  1.43           C  
ATOM   7966  C   MET A 497     -24.352   0.093 -14.390  1.00  1.43           C  
ATOM   7967  O   MET A 497     -24.075  -1.062 -14.065  1.00  1.43           O  
ATOM   7968  CB  MET A 497     -22.438   0.497 -15.902  1.00  1.43           C  
ATOM   7969  CG  MET A 497     -23.298   0.291 -17.150  1.00  1.43           C  
ATOM   7970  SD  MET A 497     -23.839   1.848 -17.870  1.00  1.43           S  
ATOM   7971  CE  MET A 497     -22.304   2.574 -18.436  1.00  1.43           C  
ATOM   7972  H   MET A 497     -21.356   0.854 -13.536  1.00  1.43           H  
ATOM   7973  HA  MET A 497     -23.591   2.031 -15.003  1.00  1.43           H  
ATOM   7974 1HB  MET A 497     -21.624   1.176 -16.171  1.00  1.43           H  
ATOM   7975 2HB  MET A 497     -21.984  -0.446 -15.631  1.00  1.43           H  
ATOM   7976 1HG  MET A 497     -22.813  -0.296 -17.892  1.00  1.43           H  
ATOM   7977 2HG  MET A 497     -24.191  -0.257 -16.854  1.00  1.43           H  
ATOM   7978 1HE  MET A 497     -22.510   3.537 -18.901  1.00  1.43           H  
ATOM   7979 2HE  MET A 497     -21.627   2.715 -17.588  1.00  1.43           H  
ATOM   7980 3HE  MET A 497     -21.835   1.936 -19.154  1.00  1.43           H  
ATOM   7981  N   PRO A 498     -25.646   0.489 -14.474  1.00  1.21           N  
ATOM   7982  CA  PRO A 498     -26.813  -0.360 -14.253  1.00  1.21           C  
ATOM   7983  C   PRO A 498     -27.074  -1.264 -15.444  1.00  1.21           C  
ATOM   7984  O   PRO A 498     -26.675  -0.932 -16.561  1.00  1.21           O  
ATOM   7985  CB  PRO A 498     -27.942   0.644 -14.083  1.00  1.21           C  
ATOM   7986  CG  PRO A 498     -27.533   1.817 -14.933  1.00  1.21           C  
ATOM   7987  CD  PRO A 498     -26.016   1.894 -14.800  1.00  1.21           C  
ATOM   7988  HA  PRO A 498     -26.667  -0.956 -13.337  1.00  1.21           H  
ATOM   7989 1HB  PRO A 498     -28.871   0.186 -14.434  1.00  1.21           H  
ATOM   7990 2HB  PRO A 498     -28.078   0.888 -13.021  1.00  1.21           H  
ATOM   7991 1HG  PRO A 498     -27.858   1.658 -15.972  1.00  1.21           H  
ATOM   7992 2HG  PRO A 498     -28.035   2.729 -14.580  1.00  1.21           H  
ATOM   7993 1HD  PRO A 498     -25.623   2.211 -15.748  1.00  1.21           H  
ATOM   7994 2HD  PRO A 498     -25.756   2.573 -13.988  1.00  1.21           H  
ATOM   7995  N   ILE A 499     -27.826  -2.340 -15.239  1.00  1.02           N  
ATOM   7996  CA  ILE A 499     -28.273  -3.171 -16.372  1.00  1.02           C  
ATOM   7997  C   ILE A 499     -29.771  -2.993 -16.499  1.00  1.02           C  
ATOM   7998  O   ILE A 499     -30.442  -2.878 -15.477  1.00  1.02           O  
ATOM   7999  CB  ILE A 499     -27.973  -4.672 -16.174  1.00  1.02           C  
ATOM   8000  CG1 ILE A 499     -28.276  -5.474 -17.466  1.00  1.02           C  
ATOM   8001  CG2 ILE A 499     -28.797  -5.185 -15.084  1.00  1.02           C  
ATOM   8002  CD1 ILE A 499     -27.734  -6.889 -17.478  1.00  1.02           C  
ATOM   8003  H   ILE A 499     -28.101  -2.580 -14.281  1.00  1.02           H  
ATOM   8004  HA  ILE A 499     -27.797  -2.831 -17.292  1.00  1.02           H  
ATOM   8005  HB  ILE A 499     -26.948  -4.796 -15.947  1.00  1.02           H  
ATOM   8006 1HG1 ILE A 499     -29.349  -5.517 -17.614  1.00  1.02           H  
ATOM   8007 2HG1 ILE A 499     -27.831  -4.952 -18.294  1.00  1.02           H  
ATOM   8008 1HG2 ILE A 499     -28.593  -6.243 -14.932  1.00  1.02           H  
ATOM   8009 2HG2 ILE A 499     -28.567  -4.630 -14.175  1.00  1.02           H  
ATOM   8010 3HG2 ILE A 499     -29.833  -5.048 -15.354  1.00  1.02           H  
ATOM   8011 1HD1 ILE A 499     -27.979  -7.364 -18.428  1.00  1.02           H  
ATOM   8012 2HD1 ILE A 499     -26.661  -6.858 -17.358  1.00  1.02           H  
ATOM   8013 3HD1 ILE A 499     -28.175  -7.459 -16.664  1.00  1.02           H  
ATOM   8014  N   TYR A 500     -30.296  -2.940 -17.719  1.00  0.89           N  
ATOM   8015  CA  TYR A 500     -31.744  -2.811 -17.889  1.00  0.89           C  
ATOM   8016  C   TYR A 500     -32.338  -4.192 -18.126  1.00  0.89           C  
ATOM   8017  O   TYR A 500     -31.691  -5.027 -18.758  1.00  0.89           O  
ATOM   8018  CB  TYR A 500     -32.074  -1.883 -19.055  1.00  0.89           C  
ATOM   8019  CG  TYR A 500     -31.696  -0.461 -18.837  1.00  0.89           C  
ATOM   8020  CD1 TYR A 500     -30.437  -0.040 -19.180  1.00  0.89           C  
ATOM   8021  CD2 TYR A 500     -32.599   0.428 -18.317  1.00  0.89           C  
ATOM   8022  CE1 TYR A 500     -30.079   1.276 -18.999  1.00  0.89           C  
ATOM   8023  CE2 TYR A 500     -32.253   1.744 -18.138  1.00  0.89           C  
ATOM   8024  CZ  TYR A 500     -30.997   2.170 -18.476  1.00  0.89           C  
ATOM   8025  OH  TYR A 500     -30.646   3.487 -18.295  1.00  0.89           O  
ATOM   8026  H   TYR A 500     -29.686  -3.023 -18.536  1.00  0.89           H  
ATOM   8027  HA  TYR A 500     -32.176  -2.410 -16.978  1.00  0.89           H  
ATOM   8028 1HB  TYR A 500     -31.561  -2.219 -19.906  1.00  0.89           H  
ATOM   8029 2HB  TYR A 500     -33.142  -1.927 -19.272  1.00  0.89           H  
ATOM   8030  HD1 TYR A 500     -29.722  -0.754 -19.595  1.00  0.89           H  
ATOM   8031  HD2 TYR A 500     -33.582   0.090 -18.046  1.00  0.89           H  
ATOM   8032  HE1 TYR A 500     -29.079   1.612 -19.270  1.00  0.89           H  
ATOM   8033  HE2 TYR A 500     -32.973   2.447 -17.727  1.00  0.89           H  
ATOM   8034  HH  TYR A 500     -31.388   3.966 -17.915  1.00  0.89           H  
ATOM   8035  N   VAL A 501     -33.566  -4.420 -17.648  1.00  0.81           N  
ATOM   8036  CA  VAL A 501     -34.271  -5.699 -17.836  1.00  0.81           C  
ATOM   8037  C   VAL A 501     -35.767  -5.490 -18.020  1.00  0.81           C  
ATOM   8038  O   VAL A 501     -36.356  -4.620 -17.378  1.00  0.81           O  
ATOM   8039  CB  VAL A 501     -34.112  -6.567 -16.580  1.00  0.81           C  
ATOM   8040  CG1 VAL A 501     -34.828  -5.869 -15.467  1.00  0.81           C  
ATOM   8041  CG2 VAL A 501     -34.683  -7.987 -16.773  1.00  0.81           C  
ATOM   8042  H   VAL A 501     -34.007  -3.675 -17.109  1.00  0.81           H  
ATOM   8043  HA  VAL A 501     -33.871  -6.207 -18.705  1.00  0.81           H  
ATOM   8044  HB  VAL A 501     -33.053  -6.632 -16.331  1.00  0.81           H  
ATOM   8045 1HG1 VAL A 501     -34.736  -6.421 -14.549  1.00  0.81           H  
ATOM   8046 2HG1 VAL A 501     -34.419  -4.877 -15.345  1.00  0.81           H  
ATOM   8047 3HG1 VAL A 501     -35.878  -5.794 -15.729  1.00  0.81           H  
ATOM   8048 1HG2 VAL A 501     -34.542  -8.552 -15.874  1.00  0.81           H  
ATOM   8049 2HG2 VAL A 501     -35.730  -7.937 -16.981  1.00  0.81           H  
ATOM   8050 3HG2 VAL A 501     -34.203  -8.498 -17.578  1.00  0.81           H  
ATOM   8051  N   GLU A 502     -36.407  -6.308 -18.835  1.00  0.80           N  
ATOM   8052  CA  GLU A 502     -37.858  -6.193 -18.901  1.00  0.80           C  
ATOM   8053  C   GLU A 502     -38.469  -6.444 -17.510  1.00  0.80           C  
ATOM   8054  O   GLU A 502     -38.146  -7.428 -16.851  1.00  0.80           O  
ATOM   8055  CB  GLU A 502     -38.433  -7.195 -19.884  1.00  0.80           C  
ATOM   8056  CG  GLU A 502     -38.067  -6.950 -21.310  1.00  0.80           C  
ATOM   8057  CD  GLU A 502     -38.742  -7.922 -22.203  1.00  0.80           C  
ATOM   8058  OE1 GLU A 502     -38.363  -9.075 -22.211  1.00  0.80           O  
ATOM   8059  OE2 GLU A 502     -39.665  -7.542 -22.883  1.00  0.80           O  
ATOM   8060  H   GLU A 502     -35.877  -6.975 -19.403  1.00  0.80           H  
ATOM   8061  HA  GLU A 502     -38.122  -5.182 -19.220  1.00  0.80           H  
ATOM   8062 1HB  GLU A 502     -38.095  -8.196 -19.622  1.00  0.80           H  
ATOM   8063 2HB  GLU A 502     -39.522  -7.187 -19.813  1.00  0.80           H  
ATOM   8064 1HG  GLU A 502     -38.352  -5.935 -21.591  1.00  0.80           H  
ATOM   8065 2HG  GLU A 502     -36.986  -7.041 -21.413  1.00  0.80           H  
ATOM   8066  N   LYS A 503     -39.417  -5.600 -17.117  1.00  0.83           N  
ATOM   8067  CA  LYS A 503     -40.122  -5.661 -15.821  1.00  0.83           C  
ATOM   8068  C   LYS A 503     -41.008  -6.883 -15.546  1.00  0.83           C  
ATOM   8069  O   LYS A 503     -41.466  -7.065 -14.422  1.00  0.83           O  
ATOM   8070  CB  LYS A 503     -41.005  -4.426 -15.670  1.00  0.83           C  
ATOM   8071  CG  LYS A 503     -42.178  -4.403 -16.609  1.00  0.83           C  
ATOM   8072  CD  LYS A 503     -42.778  -3.024 -16.697  1.00  0.83           C  
ATOM   8073  CE  LYS A 503     -43.615  -2.633 -15.520  1.00  0.83           C  
ATOM   8074  NZ  LYS A 503     -44.178  -1.269 -15.737  1.00  0.83           N  
ATOM   8075  H   LYS A 503     -39.622  -4.807 -17.728  1.00  0.83           H  
ATOM   8076  HA  LYS A 503     -39.361  -5.644 -15.044  1.00  0.83           H  
ATOM   8077 1HB  LYS A 503     -41.375  -4.361 -14.648  1.00  0.83           H  
ATOM   8078 2HB  LYS A 503     -40.418  -3.531 -15.875  1.00  0.83           H  
ATOM   8079 1HG  LYS A 503     -41.848  -4.703 -17.606  1.00  0.83           H  
ATOM   8080 2HG  LYS A 503     -42.938  -5.103 -16.268  1.00  0.83           H  
ATOM   8081 1HD  LYS A 503     -41.984  -2.287 -16.813  1.00  0.83           H  
ATOM   8082 2HD  LYS A 503     -43.413  -2.979 -17.577  1.00  0.83           H  
ATOM   8083 1HE  LYS A 503     -44.435  -3.341 -15.417  1.00  0.83           H  
ATOM   8084 2HE  LYS A 503     -43.022  -2.638 -14.607  1.00  0.83           H  
ATOM   8085 1HZ  LYS A 503     -44.759  -0.991 -14.974  1.00  0.83           H  
ATOM   8086 2HZ  LYS A 503     -43.419  -0.609 -15.842  1.00  0.83           H  
ATOM   8087 3HZ  LYS A 503     -44.720  -1.250 -16.617  1.00  0.83           H  
ATOM   8088  N   GLY A 504     -41.316  -7.669 -16.570  1.00  0.89           N  
ATOM   8089  CA  GLY A 504     -42.245  -8.801 -16.451  1.00  0.89           C  
ATOM   8090  C   GLY A 504     -41.966  -9.885 -15.382  1.00  0.89           C  
ATOM   8091  O   GLY A 504     -42.913 -10.480 -14.863  1.00  0.89           O  
ATOM   8092  H   GLY A 504     -40.889  -7.467 -17.462  1.00  0.89           H  
ATOM   8093 1HA  GLY A 504     -43.241  -8.398 -16.274  1.00  0.89           H  
ATOM   8094 2HA  GLY A 504     -42.299  -9.290 -17.423  1.00  0.89           H  
ATOM   8095  N   SER A 505     -40.711 -10.185 -15.067  1.00  0.98           N  
ATOM   8096  CA  SER A 505     -40.450 -11.246 -14.082  1.00  0.98           C  
ATOM   8097  C   SER A 505     -40.511 -10.782 -12.619  1.00  0.98           C  
ATOM   8098  O   SER A 505     -40.160  -9.639 -12.320  1.00  0.98           O  
ATOM   8099  CB  SER A 505     -39.097 -11.884 -14.315  1.00  0.98           C  
ATOM   8100  OG  SER A 505     -38.776 -12.810 -13.298  1.00  0.98           O  
ATOM   8101  H   SER A 505     -39.946  -9.678 -15.498  1.00  0.98           H  
ATOM   8102  HA  SER A 505     -41.208 -12.001 -14.259  1.00  0.98           H  
ATOM   8103 1HB  SER A 505     -39.099 -12.382 -15.262  1.00  0.98           H  
ATOM   8104 2HB  SER A 505     -38.357 -11.142 -14.357  1.00  0.98           H  
ATOM   8105  HG  SER A 505     -38.867 -12.331 -12.434  1.00  0.98           H  
ATOM   8106  N   PRO A 506     -40.946 -11.650 -11.681  1.00  1.08           N  
ATOM   8107  CA  PRO A 506     -40.885 -11.458 -10.252  1.00  1.08           C  
ATOM   8108  C   PRO A 506     -39.420 -11.541  -9.901  1.00  1.08           C  
ATOM   8109  O   PRO A 506     -38.610 -11.868 -10.774  1.00  1.08           O  
ATOM   8110  CB  PRO A 506     -41.737 -12.603  -9.689  1.00  1.08           C  
ATOM   8111  CG  PRO A 506     -41.666 -13.677 -10.737  1.00  1.08           C  
ATOM   8112  CD  PRO A 506     -41.606 -12.925 -12.062  1.00  1.08           C  
ATOM   8113  HA  PRO A 506     -41.302 -10.468  -9.990  1.00  1.08           H  
ATOM   8114 1HB  PRO A 506     -41.326 -12.929  -8.721  1.00  1.08           H  
ATOM   8115 2HB  PRO A 506     -42.761 -12.254  -9.499  1.00  1.08           H  
ATOM   8116 1HG  PRO A 506     -40.783 -14.316 -10.573  1.00  1.08           H  
ATOM   8117 2HG  PRO A 506     -42.548 -14.335 -10.666  1.00  1.08           H  
ATOM   8118 1HD  PRO A 506     -41.004 -13.520 -12.732  1.00  1.08           H  
ATOM   8119 2HD  PRO A 506     -42.616 -12.732 -12.460  1.00  1.08           H  
ATOM   8120  N   LEU A 507     -39.058 -11.165  -8.683  1.00  1.18           N  
ATOM   8121  CA  LEU A 507     -37.670 -11.092  -8.185  1.00  1.18           C  
ATOM   8122  C   LEU A 507     -36.849  -9.967  -8.807  1.00  1.18           C  
ATOM   8123  O   LEU A 507     -36.015  -9.398  -8.120  1.00  1.18           O  
ATOM   8124  CB  LEU A 507     -36.885 -12.419  -8.405  1.00  1.18           C  
ATOM   8125  CG  LEU A 507     -35.367 -12.389  -7.983  1.00  1.18           C  
ATOM   8126  CD1 LEU A 507     -35.230 -12.100  -6.500  1.00  1.18           C  
ATOM   8127  CD2 LEU A 507     -34.717 -13.734  -8.316  1.00  1.18           C  
ATOM   8128  H   LEU A 507     -39.794 -10.891  -8.035  1.00  1.18           H  
ATOM   8129  HA  LEU A 507     -37.714 -10.909  -7.113  1.00  1.18           H  
ATOM   8130 1HB  LEU A 507     -37.373 -13.214  -7.839  1.00  1.18           H  
ATOM   8131 2HB  LEU A 507     -36.891 -12.694  -9.448  1.00  1.18           H  
ATOM   8132  HG  LEU A 507     -34.865 -11.597  -8.539  1.00  1.18           H  
ATOM   8133 1HD1 LEU A 507     -34.177 -12.066  -6.228  1.00  1.18           H  
ATOM   8134 2HD1 LEU A 507     -35.685 -11.146  -6.284  1.00  1.18           H  
ATOM   8135 3HD1 LEU A 507     -35.726 -12.881  -5.927  1.00  1.18           H  
ATOM   8136 1HD2 LEU A 507     -33.664 -13.702  -8.045  1.00  1.18           H  
ATOM   8137 2HD2 LEU A 507     -35.214 -14.531  -7.758  1.00  1.18           H  
ATOM   8138 3HD2 LEU A 507     -34.814 -13.933  -9.380  1.00  1.18           H  
ATOM   8139  N   LEU A 508     -37.149  -9.526 -10.029  1.00  1.27           N  
ATOM   8140  CA  LEU A 508     -36.364  -8.449 -10.632  1.00  1.27           C  
ATOM   8141  C   LEU A 508     -36.501  -7.179  -9.819  1.00  1.27           C  
ATOM   8142  O   LEU A 508     -35.564  -6.404  -9.649  1.00  1.27           O  
ATOM   8143  CB  LEU A 508     -36.819  -8.156 -12.041  1.00  1.27           C  
ATOM   8144  CG  LEU A 508     -36.580  -9.173 -13.052  1.00  1.27           C  
ATOM   8145  CD1 LEU A 508     -37.231  -8.678 -14.308  1.00  1.27           C  
ATOM   8146  CD2 LEU A 508     -35.108  -9.404 -13.223  1.00  1.27           C  
ATOM   8147  H   LEU A 508     -37.869  -9.999 -10.570  1.00  1.27           H  
ATOM   8148  HA  LEU A 508     -35.337  -8.753 -10.660  1.00  1.27           H  
ATOM   8149 1HB  LEU A 508     -37.897  -7.985 -12.026  1.00  1.27           H  
ATOM   8150 2HB  LEU A 508     -36.334  -7.259 -12.385  1.00  1.27           H  
ATOM   8151  HG  LEU A 508     -37.054 -10.110 -12.762  1.00  1.27           H  
ATOM   8152 1HD1 LEU A 508     -37.086  -9.388 -15.094  1.00  1.27           H  
ATOM   8153 2HD1 LEU A 508     -38.301  -8.533 -14.133  1.00  1.27           H  
ATOM   8154 3HD1 LEU A 508     -36.797  -7.741 -14.599  1.00  1.27           H  
ATOM   8155 1HD2 LEU A 508     -34.970 -10.145 -13.997  1.00  1.27           H  
ATOM   8156 2HD2 LEU A 508     -34.617  -8.482 -13.507  1.00  1.27           H  
ATOM   8157 3HD2 LEU A 508     -34.691  -9.764 -12.292  1.00  1.27           H  
ATOM   8158  N   GLU A 509     -37.681  -7.019  -9.272  1.00  1.34           N  
ATOM   8159  CA  GLU A 509     -38.096  -5.910  -8.441  1.00  1.34           C  
ATOM   8160  C   GLU A 509     -37.241  -5.755  -7.176  1.00  1.34           C  
ATOM   8161  O   GLU A 509     -37.222  -4.687  -6.564  1.00  1.34           O  
ATOM   8162  CB  GLU A 509     -39.569  -6.146  -8.107  1.00  1.34           C  
ATOM   8163  CG  GLU A 509     -39.788  -7.417  -7.284  1.00  1.34           C  
ATOM   8164  CD  GLU A 509     -41.225  -7.816  -7.097  1.00  1.34           C  
ATOM   8165  OE1 GLU A 509     -42.099  -7.012  -7.314  1.00  1.34           O  
ATOM   8166  OE2 GLU A 509     -41.441  -8.968  -6.773  1.00  1.34           O  
ATOM   8167  H   GLU A 509     -38.365  -7.732  -9.471  1.00  1.34           H  
ATOM   8168  HA  GLU A 509     -38.007  -4.994  -9.025  1.00  1.34           H  
ATOM   8169 1HB  GLU A 509     -39.960  -5.300  -7.543  1.00  1.34           H  
ATOM   8170 2HB  GLU A 509     -40.145  -6.231  -9.028  1.00  1.34           H  
ATOM   8171 1HG  GLU A 509     -39.249  -8.240  -7.754  1.00  1.34           H  
ATOM   8172 2HG  GLU A 509     -39.358  -7.251  -6.305  1.00  1.34           H  
ATOM   8173  N   LYS A 510     -36.566  -6.834  -6.764  1.00  1.36           N  
ATOM   8174  CA  LYS A 510     -35.753  -6.851  -5.562  1.00  1.36           C  
ATOM   8175  C   LYS A 510     -34.264  -6.609  -5.854  1.00  1.36           C  
ATOM   8176  O   LYS A 510     -33.429  -6.626  -4.933  1.00  1.36           O  
ATOM   8177  CB  LYS A 510     -35.894  -8.213  -4.880  1.00  1.36           C  
ATOM   8178  CG  LYS A 510     -37.300  -8.581  -4.428  1.00  1.36           C  
ATOM   8179  CD  LYS A 510     -37.297  -9.872  -3.628  1.00  1.36           C  
ATOM   8180  CE  LYS A 510     -38.697 -10.233  -3.153  1.00  1.36           C  
ATOM   8181  NZ  LYS A 510     -38.706 -11.507  -2.376  1.00  1.36           N  
ATOM   8182  H   LYS A 510     -36.585  -7.687  -7.318  1.00  1.36           H  
ATOM   8183  HA  LYS A 510     -36.105  -6.061  -4.900  1.00  1.36           H  
ATOM   8184 1HB  LYS A 510     -35.526  -8.981  -5.550  1.00  1.36           H  
ATOM   8185 2HB  LYS A 510     -35.278  -8.232  -3.995  1.00  1.36           H  
ATOM   8186 1HG  LYS A 510     -37.762  -7.783  -3.858  1.00  1.36           H  
ATOM   8187 2HG  LYS A 510     -37.898  -8.755  -5.318  1.00  1.36           H  
ATOM   8188 1HD  LYS A 510     -36.914 -10.682  -4.246  1.00  1.36           H  
ATOM   8189 2HD  LYS A 510     -36.642  -9.758  -2.762  1.00  1.36           H  
ATOM   8190 1HE  LYS A 510     -39.077  -9.430  -2.522  1.00  1.36           H  
ATOM   8191 2HE  LYS A 510     -39.351 -10.341  -4.021  1.00  1.36           H  
ATOM   8192 1HZ  LYS A 510     -39.649 -11.715  -2.077  1.00  1.36           H  
ATOM   8193 2HZ  LYS A 510     -38.364 -12.260  -2.955  1.00  1.36           H  
ATOM   8194 3HZ  LYS A 510     -38.111 -11.411  -1.565  1.00  1.36           H  
ATOM   8195  N   LEU A 511     -33.913  -6.428  -7.131  1.00  1.33           N  
ATOM   8196  CA  LEU A 511     -32.510  -6.342  -7.528  1.00  1.33           C  
ATOM   8197  C   LEU A 511     -32.071  -4.883  -7.756  1.00  1.33           C  
ATOM   8198  O   LEU A 511     -32.299  -4.314  -8.821  1.00  1.33           O  
ATOM   8199  CB  LEU A 511     -32.362  -7.114  -8.831  1.00  1.33           C  
ATOM   8200  CG  LEU A 511     -32.986  -8.490  -8.844  1.00  1.33           C  
ATOM   8201  CD1 LEU A 511     -32.742  -9.130 -10.194  1.00  1.33           C  
ATOM   8202  CD2 LEU A 511     -32.520  -9.308  -7.719  1.00  1.33           C  
ATOM   8203  H   LEU A 511     -34.626  -6.387  -7.860  1.00  1.33           H  
ATOM   8204  HA  LEU A 511     -31.892  -6.790  -6.751  1.00  1.33           H  
ATOM   8205 1HB  LEU A 511     -32.853  -6.548  -9.607  1.00  1.33           H  
ATOM   8206 2HB  LEU A 511     -31.323  -7.205  -9.073  1.00  1.33           H  
ATOM   8207  HG  LEU A 511     -34.026  -8.368  -8.744  1.00  1.33           H  
ATOM   8208 1HD1 LEU A 511     -33.240 -10.099 -10.230  1.00  1.33           H  
ATOM   8209 2HD1 LEU A 511     -33.133  -8.482 -10.972  1.00  1.33           H  
ATOM   8210 3HD1 LEU A 511     -31.717  -9.261 -10.356  1.00  1.33           H  
ATOM   8211 1HD2 LEU A 511     -33.004 -10.280  -7.743  1.00  1.33           H  
ATOM   8212 2HD2 LEU A 511     -31.516  -9.420  -7.811  1.00  1.33           H  
ATOM   8213 3HD2 LEU A 511     -32.746  -8.819  -6.780  1.00  1.33           H  
ATOM   8214  N   ARG A 512     -31.404  -4.276  -6.774  1.00  1.24           N  
ATOM   8215  CA  ARG A 512     -31.059  -2.841  -6.844  1.00  1.24           C  
ATOM   8216  C   ARG A 512     -30.277  -2.355  -8.064  1.00  1.24           C  
ATOM   8217  O   ARG A 512     -30.466  -1.230  -8.516  1.00  1.24           O  
ATOM   8218  CB  ARG A 512     -30.266  -2.379  -5.643  1.00  1.24           C  
ATOM   8219  CG  ARG A 512     -29.885  -0.881  -5.745  1.00  1.24           C  
ATOM   8220  CD  ARG A 512     -29.172  -0.381  -4.559  1.00  1.24           C  
ATOM   8221  NE  ARG A 512     -30.043  -0.304  -3.422  1.00  1.24           N  
ATOM   8222  CZ  ARG A 512     -29.668  -0.574  -2.178  1.00  1.24           C  
ATOM   8223  NH1 ARG A 512     -28.439  -0.930  -1.922  1.00  1.24           N  
ATOM   8224  NH2 ARG A 512     -30.522  -0.513  -1.184  1.00  1.24           N  
ATOM   8225  H   ARG A 512     -31.202  -4.800  -5.931  1.00  1.24           H  
ATOM   8226  HA  ARG A 512     -32.002  -2.292  -6.835  1.00  1.24           H  
ATOM   8227 1HB  ARG A 512     -30.842  -2.527  -4.732  1.00  1.24           H  
ATOM   8228 2HB  ARG A 512     -29.342  -2.960  -5.557  1.00  1.24           H  
ATOM   8229 1HG  ARG A 512     -29.238  -0.738  -6.613  1.00  1.24           H  
ATOM   8230 2HG  ARG A 512     -30.791  -0.290  -5.873  1.00  1.24           H  
ATOM   8231 1HD  ARG A 512     -28.350  -1.055  -4.317  1.00  1.24           H  
ATOM   8232 2HD  ARG A 512     -28.782   0.616  -4.760  1.00  1.24           H  
ATOM   8233  HE  ARG A 512     -31.005  -0.042  -3.578  1.00  1.24           H  
ATOM   8234 1HH1 ARG A 512     -27.754  -1.000  -2.654  1.00  1.24           H  
ATOM   8235 2HH1 ARG A 512     -28.214  -1.185  -0.955  1.00  1.24           H  
ATOM   8236 1HH2 ARG A 512     -31.481  -0.257  -1.336  1.00  1.24           H  
ATOM   8237 2HH2 ARG A 512     -30.177  -0.783  -0.257  1.00  1.24           H  
ATOM   8238  N   GLN A 513     -29.374  -3.175  -8.575  1.00  1.13           N  
ATOM   8239  CA  GLN A 513     -28.506  -2.750  -9.670  1.00  1.13           C  
ATOM   8240  C   GLN A 513     -29.130  -3.002 -11.055  1.00  1.13           C  
ATOM   8241  O   GLN A 513     -28.460  -2.829 -12.086  1.00  1.13           O  
ATOM   8242  CB  GLN A 513     -27.169  -3.478  -9.573  1.00  1.13           C  
ATOM   8243  CG  GLN A 513     -26.355  -3.262  -8.286  1.00  1.13           C  
ATOM   8244  CD  GLN A 513     -25.968  -1.835  -8.028  1.00  1.13           C  
ATOM   8245  OE1 GLN A 513     -25.510  -1.121  -8.924  1.00  1.13           O  
ATOM   8246  NE2 GLN A 513     -26.127  -1.408  -6.779  1.00  1.13           N  
ATOM   8247  H   GLN A 513     -29.273  -4.102  -8.191  1.00  1.13           H  
ATOM   8248  HA  GLN A 513     -28.331  -1.679  -9.571  1.00  1.13           H  
ATOM   8249 1HB  GLN A 513     -27.380  -4.514  -9.577  1.00  1.13           H  
ATOM   8250 2HB  GLN A 513     -26.547  -3.253 -10.439  1.00  1.13           H  
ATOM   8251 1HG  GLN A 513     -26.946  -3.599  -7.435  1.00  1.13           H  
ATOM   8252 2HG  GLN A 513     -25.442  -3.861  -8.352  1.00  1.13           H  
ATOM   8253 1HE2 GLN A 513     -25.876  -0.470  -6.538  1.00  1.13           H  
ATOM   8254 2HE2 GLN A 513     -26.480  -2.031  -6.075  1.00  1.13           H  
ATOM   8255  N   VAL A 514     -30.391  -3.439 -11.059  1.00  1.02           N  
ATOM   8256  CA  VAL A 514     -31.109  -3.752 -12.279  1.00  1.02           C  
ATOM   8257  C   VAL A 514     -32.294  -2.786 -12.467  1.00  1.02           C  
ATOM   8258  O   VAL A 514     -33.106  -2.585 -11.565  1.00  1.02           O  
ATOM   8259  CB  VAL A 514     -31.609  -5.200 -12.190  1.00  1.02           C  
ATOM   8260  CG1 VAL A 514     -32.342  -5.560 -13.401  1.00  1.02           C  
ATOM   8261  CG2 VAL A 514     -30.444  -6.155 -11.902  1.00  1.02           C  
ATOM   8262  H   VAL A 514     -30.895  -3.561 -10.178  1.00  1.02           H  
ATOM   8263  HA  VAL A 514     -30.435  -3.650 -13.122  1.00  1.02           H  
ATOM   8264  HB  VAL A 514     -32.318  -5.261 -11.374  1.00  1.02           H  
ATOM   8265 1HG1 VAL A 514     -32.729  -6.572 -13.301  1.00  1.02           H  
ATOM   8266 2HG1 VAL A 514     -33.153  -4.860 -13.498  1.00  1.02           H  
ATOM   8267 3HG1 VAL A 514     -31.705  -5.502 -14.265  1.00  1.02           H  
ATOM   8268 1HG2 VAL A 514     -30.825  -7.169 -11.809  1.00  1.02           H  
ATOM   8269 2HG2 VAL A 514     -29.728  -6.119 -12.694  1.00  1.02           H  
ATOM   8270 3HG2 VAL A 514     -29.966  -5.865 -10.972  1.00  1.02           H  
ATOM   8271  N   VAL A 515     -32.390  -2.180 -13.643  1.00  0.92           N  
ATOM   8272  CA  VAL A 515     -33.447  -1.223 -13.925  1.00  0.92           C  
ATOM   8273  C   VAL A 515     -34.552  -1.864 -14.733  1.00  0.92           C  
ATOM   8274  O   VAL A 515     -34.327  -2.353 -15.838  1.00  0.92           O  
ATOM   8275  CB  VAL A 515     -32.892  -0.025 -14.708  1.00  0.92           C  
ATOM   8276  CG1 VAL A 515     -34.018   0.953 -15.013  1.00  0.92           C  
ATOM   8277  CG2 VAL A 515     -31.785   0.613 -13.924  1.00  0.92           C  
ATOM   8278  H   VAL A 515     -31.703  -2.393 -14.355  1.00  0.92           H  
ATOM   8279  HA  VAL A 515     -33.861  -0.867 -12.982  1.00  0.92           H  
ATOM   8280  HB  VAL A 515     -32.490  -0.373 -15.647  1.00  0.92           H  
ATOM   8281 1HG1 VAL A 515     -33.633   1.793 -15.573  1.00  0.92           H  
ATOM   8282 2HG1 VAL A 515     -34.793   0.452 -15.597  1.00  0.92           H  
ATOM   8283 3HG1 VAL A 515     -34.445   1.311 -14.079  1.00  0.92           H  
ATOM   8284 1HG2 VAL A 515     -31.372   1.451 -14.487  1.00  0.92           H  
ATOM   8285 2HG2 VAL A 515     -32.171   0.966 -12.970  1.00  0.92           H  
ATOM   8286 3HG2 VAL A 515     -31.011  -0.130 -13.749  1.00  0.92           H  
ATOM   8287  N   LEU A 516     -35.748  -1.875 -14.176  1.00  0.85           N  
ATOM   8288  CA  LEU A 516     -36.852  -2.540 -14.836  1.00  0.85           C  
ATOM   8289  C   LEU A 516     -37.537  -1.597 -15.809  1.00  0.85           C  
ATOM   8290  O   LEU A 516     -37.831  -0.451 -15.463  1.00  0.85           O  
ATOM   8291  CB  LEU A 516     -37.826  -3.049 -13.781  1.00  0.85           C  
ATOM   8292  CG  LEU A 516     -37.442  -4.379 -13.100  1.00  0.85           C  
ATOM   8293  CD1 LEU A 516     -36.120  -4.200 -12.333  1.00  0.85           C  
ATOM   8294  CD2 LEU A 516     -38.568  -4.789 -12.168  1.00  0.85           C  
ATOM   8295  H   LEU A 516     -35.881  -1.444 -13.272  1.00  0.85           H  
ATOM   8296  HA  LEU A 516     -36.466  -3.388 -15.383  1.00  0.85           H  
ATOM   8297 1HB  LEU A 516     -37.915  -2.294 -13.004  1.00  0.85           H  
ATOM   8298 2HB  LEU A 516     -38.791  -3.174 -14.239  1.00  0.85           H  
ATOM   8299  HG  LEU A 516     -37.295  -5.152 -13.852  1.00  0.85           H  
ATOM   8300 1HD1 LEU A 516     -35.834  -5.118 -11.851  1.00  0.85           H  
ATOM   8301 2HD1 LEU A 516     -35.341  -3.915 -13.017  1.00  0.85           H  
ATOM   8302 3HD1 LEU A 516     -36.233  -3.427 -11.575  1.00  0.85           H  
ATOM   8303 1HD2 LEU A 516     -38.324  -5.712 -11.685  1.00  0.85           H  
ATOM   8304 2HD2 LEU A 516     -38.712  -4.017 -11.414  1.00  0.85           H  
ATOM   8305 3HD2 LEU A 516     -39.490  -4.916 -12.733  1.00  0.85           H  
ATOM   8306  N   VAL A 517     -37.793  -2.081 -17.023  1.00  0.80           N  
ATOM   8307  CA  VAL A 517     -38.423  -1.248 -18.045  1.00  0.80           C  
ATOM   8308  C   VAL A 517     -39.656  -1.883 -18.680  1.00  0.80           C  
ATOM   8309  O   VAL A 517     -39.863  -3.100 -18.620  1.00  0.80           O  
ATOM   8310  CB  VAL A 517     -37.403  -0.920 -19.158  1.00  0.80           C  
ATOM   8311  CG1 VAL A 517     -36.221  -0.187 -18.573  1.00  0.80           C  
ATOM   8312  CG2 VAL A 517     -36.950  -2.193 -19.845  1.00  0.80           C  
ATOM   8313  H   VAL A 517     -37.490  -3.033 -17.234  1.00  0.80           H  
ATOM   8314  HA  VAL A 517     -38.730  -0.312 -17.577  1.00  0.80           H  
ATOM   8315  HB  VAL A 517     -37.872  -0.261 -19.888  1.00  0.80           H  
ATOM   8316 1HG1 VAL A 517     -35.528   0.052 -19.365  1.00  0.80           H  
ATOM   8317 2HG1 VAL A 517     -36.559   0.731 -18.092  1.00  0.80           H  
ATOM   8318 3HG1 VAL A 517     -35.725  -0.820 -17.839  1.00  0.80           H  
ATOM   8319 1HG2 VAL A 517     -36.246  -1.935 -20.619  1.00  0.80           H  
ATOM   8320 2HG2 VAL A 517     -36.472  -2.843 -19.124  1.00  0.80           H  
ATOM   8321 3HG2 VAL A 517     -37.811  -2.702 -20.282  1.00  0.80           H  
ATOM   8322  N   ASP A 518     -40.461  -1.052 -19.347  1.00  0.78           N  
ATOM   8323  CA  ASP A 518     -41.666  -1.549 -20.007  1.00  0.78           C  
ATOM   8324  C   ASP A 518     -41.352  -2.112 -21.387  1.00  0.78           C  
ATOM   8325  O   ASP A 518     -41.996  -3.058 -21.835  1.00  0.78           O  
ATOM   8326  CB  ASP A 518     -42.688  -0.418 -20.147  1.00  0.78           C  
ATOM   8327  CG  ASP A 518     -43.226   0.139 -18.798  1.00  0.78           C  
ATOM   8328  OD1 ASP A 518     -43.921  -0.563 -18.069  1.00  0.78           O  
ATOM   8329  OD2 ASP A 518     -42.904   1.252 -18.492  1.00  0.78           O  
ATOM   8330  H   ASP A 518     -40.248  -0.065 -19.371  1.00  0.78           H  
ATOM   8331  HA  ASP A 518     -42.090  -2.350 -19.410  1.00  0.78           H  
ATOM   8332 1HB  ASP A 518     -42.242   0.402 -20.707  1.00  0.78           H  
ATOM   8333 2HB  ASP A 518     -43.536  -0.779 -20.731  1.00  0.78           H  
ATOM   8334  N   GLN A 519     -40.371  -1.521 -22.061  1.00  0.77           N  
ATOM   8335  CA  GLN A 519     -39.951  -1.998 -23.371  1.00  0.77           C  
ATOM   8336  C   GLN A 519     -38.459  -1.825 -23.562  1.00  0.77           C  
ATOM   8337  O   GLN A 519     -37.976  -0.736 -23.867  1.00  0.77           O  
ATOM   8338  CB  GLN A 519     -40.696  -1.306 -24.506  1.00  0.77           C  
ATOM   8339  CG  GLN A 519     -40.209  -1.751 -25.872  1.00  0.77           C  
ATOM   8340  CD  GLN A 519     -40.389  -3.252 -26.094  1.00  0.77           C  
ATOM   8341  OE1 GLN A 519     -39.412  -4.017 -25.925  1.00  0.77           O  
ATOM   8342  NE2 GLN A 519     -41.596  -3.679 -26.465  1.00  0.77           N  
ATOM   8343  H   GLN A 519     -39.888  -0.744 -21.639  1.00  0.77           H  
ATOM   8344  HA  GLN A 519     -40.166  -3.066 -23.429  1.00  0.77           H  
ATOM   8345 1HB  GLN A 519     -41.764  -1.521 -24.431  1.00  0.77           H  
ATOM   8346 2HB  GLN A 519     -40.565  -0.227 -24.434  1.00  0.77           H  
ATOM   8347 1HG  GLN A 519     -40.767  -1.217 -26.642  1.00  0.77           H  
ATOM   8348 2HG  GLN A 519     -39.152  -1.513 -25.958  1.00  0.77           H  
ATOM   8349 1HE2 GLN A 519     -41.760  -4.656 -26.616  1.00  0.77           H  
ATOM   8350 2HE2 GLN A 519     -42.346  -3.025 -26.583  1.00  0.77           H  
ATOM   8351  N   ILE A 520     -37.729  -2.915 -23.407  1.00  0.76           N  
ATOM   8352  CA  ILE A 520     -36.285  -2.858 -23.490  1.00  0.76           C  
ATOM   8353  C   ILE A 520     -35.788  -2.841 -24.922  1.00  0.76           C  
ATOM   8354  O   ILE A 520     -34.625  -2.510 -25.164  1.00  0.76           O  
ATOM   8355  CB  ILE A 520     -35.657  -4.005 -22.732  1.00  0.76           C  
ATOM   8356  CG1 ILE A 520     -34.290  -3.646 -22.325  1.00  0.76           C  
ATOM   8357  CG2 ILE A 520     -35.588  -5.227 -23.581  1.00  0.76           C  
ATOM   8358  CD1 ILE A 520     -33.840  -4.565 -21.333  1.00  0.76           C  
ATOM   8359  H   ILE A 520     -38.187  -3.793 -23.190  1.00  0.76           H  
ATOM   8360  HA  ILE A 520     -35.957  -1.932 -23.019  1.00  0.76           H  
ATOM   8361  HB  ILE A 520     -36.239  -4.225 -21.839  1.00  0.76           H  
ATOM   8362 1HG1 ILE A 520     -33.615  -3.685 -23.177  1.00  0.76           H  
ATOM   8363 2HG1 ILE A 520     -34.271  -2.647 -21.911  1.00  0.76           H  
ATOM   8364 1HG2 ILE A 520     -35.130  -6.006 -22.996  1.00  0.76           H  
ATOM   8365 2HG2 ILE A 520     -36.592  -5.531 -23.879  1.00  0.76           H  
ATOM   8366 3HG2 ILE A 520     -34.986  -5.039 -24.472  1.00  0.76           H  
ATOM   8367 1HD1 ILE A 520     -32.861  -4.334 -21.007  1.00  0.76           H  
ATOM   8368 2HD1 ILE A 520     -34.513  -4.522 -20.489  1.00  0.76           H  
ATOM   8369 3HD1 ILE A 520     -33.858  -5.543 -21.766  1.00  0.76           H  
ATOM   8370  N   THR A 521     -36.653  -3.208 -25.878  1.00  0.74           N  
ATOM   8371  CA  THR A 521     -36.251  -3.255 -27.273  1.00  0.74           C  
ATOM   8372  C   THR A 521     -35.707  -1.923 -27.703  1.00  0.74           C  
ATOM   8373  O   THR A 521     -34.682  -1.855 -28.369  1.00  0.74           O  
ATOM   8374  CB  THR A 521     -37.423  -3.610 -28.207  1.00  0.74           C  
ATOM   8375  OG1 THR A 521     -37.913  -4.924 -27.907  1.00  0.74           O  
ATOM   8376  CG2 THR A 521     -36.987  -3.502 -29.626  1.00  0.74           C  
ATOM   8377  H   THR A 521     -37.610  -3.471 -25.646  1.00  0.74           H  
ATOM   8378  HA  THR A 521     -35.466  -4.005 -27.388  1.00  0.74           H  
ATOM   8379  HB  THR A 521     -38.232  -2.900 -28.057  1.00  0.74           H  
ATOM   8380  HG1 THR A 521     -38.435  -4.873 -27.082  1.00  0.74           H  
ATOM   8381 1HG2 THR A 521     -37.815  -3.739 -30.291  1.00  0.74           H  
ATOM   8382 2HG2 THR A 521     -36.651  -2.488 -29.811  1.00  0.74           H  
ATOM   8383 3HG2 THR A 521     -36.185  -4.168 -29.795  1.00  0.74           H  
ATOM   8384  N   ASP A 522     -36.385  -0.852 -27.325  1.00  0.72           N  
ATOM   8385  CA  ASP A 522     -35.950   0.463 -27.734  1.00  0.72           C  
ATOM   8386  C   ASP A 522     -34.551   0.758 -27.196  1.00  0.72           C  
ATOM   8387  O   ASP A 522     -33.707   1.318 -27.897  1.00  0.72           O  
ATOM   8388  CB  ASP A 522     -36.942   1.484 -27.231  1.00  0.72           C  
ATOM   8389  CG  ASP A 522     -38.284   1.384 -27.945  1.00  0.72           C  
ATOM   8390  OD1 ASP A 522     -38.351   0.708 -28.947  1.00  0.72           O  
ATOM   8391  OD2 ASP A 522     -39.225   1.994 -27.501  1.00  0.72           O  
ATOM   8392  H   ASP A 522     -37.213  -0.960 -26.755  1.00  0.72           H  
ATOM   8393  HA  ASP A 522     -35.917   0.502 -28.820  1.00  0.72           H  
ATOM   8394 1HB  ASP A 522     -37.095   1.339 -26.159  1.00  0.72           H  
ATOM   8395 2HB  ASP A 522     -36.533   2.479 -27.387  1.00  0.72           H  
ATOM   8396  N   ILE A 523     -34.261   0.326 -25.968  1.00  0.71           N  
ATOM   8397  CA  ILE A 523     -32.946   0.596 -25.404  1.00  0.71           C  
ATOM   8398  C   ILE A 523     -31.917  -0.200 -26.190  1.00  0.71           C  
ATOM   8399  O   ILE A 523     -30.853   0.320 -26.528  1.00  0.71           O  
ATOM   8400  CB  ILE A 523     -32.827   0.239 -23.914  1.00  0.71           C  
ATOM   8401  CG1 ILE A 523     -33.716   1.114 -23.092  1.00  0.71           C  
ATOM   8402  CG2 ILE A 523     -31.373   0.496 -23.471  1.00  0.71           C  
ATOM   8403  CD1 ILE A 523     -33.847   0.657 -21.678  1.00  0.71           C  
ATOM   8404  H   ILE A 523     -34.956  -0.174 -25.428  1.00  0.71           H  
ATOM   8405  HA  ILE A 523     -32.724   1.655 -25.518  1.00  0.71           H  
ATOM   8406  HB  ILE A 523     -33.104  -0.806 -23.752  1.00  0.71           H  
ATOM   8407 1HG1 ILE A 523     -33.310   2.122 -23.094  1.00  0.71           H  
ATOM   8408 2HG1 ILE A 523     -34.711   1.133 -23.543  1.00  0.71           H  
ATOM   8409 1HG2 ILE A 523     -31.264   0.257 -22.411  1.00  0.71           H  
ATOM   8410 2HG2 ILE A 523     -30.696  -0.121 -24.059  1.00  0.71           H  
ATOM   8411 3HG2 ILE A 523     -31.124   1.545 -23.632  1.00  0.71           H  
ATOM   8412 1HD1 ILE A 523     -34.501   1.341 -21.140  1.00  0.71           H  
ATOM   8413 2HD1 ILE A 523     -34.267  -0.341 -21.652  1.00  0.71           H  
ATOM   8414 3HD1 ILE A 523     -32.868   0.653 -21.221  1.00  0.71           H  
ATOM   8415  N   GLN A 524     -32.235  -1.468 -26.479  1.00  0.69           N  
ATOM   8416  CA  GLN A 524     -31.334  -2.324 -27.242  1.00  0.69           C  
ATOM   8417  C   GLN A 524     -31.091  -1.785 -28.653  1.00  0.69           C  
ATOM   8418  O   GLN A 524     -29.962  -1.825 -29.140  1.00  0.69           O  
ATOM   8419  CB  GLN A 524     -31.884  -3.753 -27.350  1.00  0.69           C  
ATOM   8420  CG  GLN A 524     -31.865  -4.574 -26.066  1.00  0.69           C  
ATOM   8421  CD  GLN A 524     -32.481  -5.950 -26.275  1.00  0.69           C  
ATOM   8422  OE1 GLN A 524     -33.360  -6.102 -27.133  1.00  0.69           O  
ATOM   8423  NE2 GLN A 524     -32.021  -6.968 -25.535  1.00  0.69           N  
ATOM   8424  H   GLN A 524     -33.130  -1.838 -26.158  1.00  0.69           H  
ATOM   8425  HA  GLN A 524     -30.377  -2.359 -26.725  1.00  0.69           H  
ATOM   8426 1HB  GLN A 524     -32.918  -3.703 -27.687  1.00  0.69           H  
ATOM   8427 2HB  GLN A 524     -31.319  -4.300 -28.103  1.00  0.69           H  
ATOM   8428 1HG  GLN A 524     -30.830  -4.720 -25.781  1.00  0.69           H  
ATOM   8429 2HG  GLN A 524     -32.414  -4.047 -25.285  1.00  0.69           H  
ATOM   8430 1HE2 GLN A 524     -32.375  -7.893 -25.689  1.00  0.69           H  
ATOM   8431 2HE2 GLN A 524     -31.297  -6.839 -24.813  1.00  0.69           H  
ATOM   8432  N   LEU A 525     -32.121  -1.229 -29.301  1.00  0.68           N  
ATOM   8433  CA  LEU A 525     -31.942  -0.672 -30.641  1.00  0.68           C  
ATOM   8434  C   LEU A 525     -30.971   0.495 -30.602  1.00  0.68           C  
ATOM   8435  O   LEU A 525     -30.110   0.628 -31.482  1.00  0.68           O  
ATOM   8436  CB  LEU A 525     -33.283  -0.199 -31.202  1.00  0.68           C  
ATOM   8437  CG  LEU A 525     -34.283  -1.300 -31.571  1.00  0.68           C  
ATOM   8438  CD1 LEU A 525     -35.632  -0.672 -31.894  1.00  0.68           C  
ATOM   8439  CD2 LEU A 525     -33.756  -2.067 -32.754  1.00  0.68           C  
ATOM   8440  H   LEU A 525     -33.043  -1.227 -28.869  1.00  0.68           H  
ATOM   8441  HA  LEU A 525     -31.535  -1.445 -31.288  1.00  0.68           H  
ATOM   8442 1HB  LEU A 525     -33.756   0.419 -30.441  1.00  0.68           H  
ATOM   8443 2HB  LEU A 525     -33.103   0.414 -32.082  1.00  0.68           H  
ATOM   8444  HG  LEU A 525     -34.405  -1.976 -30.742  1.00  0.68           H  
ATOM   8445 1HD1 LEU A 525     -36.345  -1.452 -32.155  1.00  0.68           H  
ATOM   8446 2HD1 LEU A 525     -36.002  -0.127 -31.028  1.00  0.68           H  
ATOM   8447 3HD1 LEU A 525     -35.523   0.013 -32.729  1.00  0.68           H  
ATOM   8448 1HD2 LEU A 525     -34.461  -2.857 -33.018  1.00  0.68           H  
ATOM   8449 2HD2 LEU A 525     -33.634  -1.391 -33.598  1.00  0.68           H  
ATOM   8450 3HD2 LEU A 525     -32.793  -2.507 -32.500  1.00  0.68           H  
ATOM   8451  N   ILE A 526     -31.089   1.311 -29.558  1.00  0.68           N  
ATOM   8452  CA  ILE A 526     -30.216   2.448 -29.355  1.00  0.68           C  
ATOM   8453  C   ILE A 526     -28.802   2.003 -29.043  1.00  0.68           C  
ATOM   8454  O   ILE A 526     -27.843   2.502 -29.626  1.00  0.68           O  
ATOM   8455  CB  ILE A 526     -30.744   3.310 -28.225  1.00  0.68           C  
ATOM   8456  CG1 ILE A 526     -32.033   3.926 -28.644  1.00  0.68           C  
ATOM   8457  CG2 ILE A 526     -29.776   4.315 -27.899  1.00  0.68           C  
ATOM   8458  CD1 ILE A 526     -32.799   4.536 -27.544  1.00  0.68           C  
ATOM   8459  H   ILE A 526     -31.842   1.148 -28.884  1.00  0.68           H  
ATOM   8460  HA  ILE A 526     -30.199   3.037 -30.267  1.00  0.68           H  
ATOM   8461  HB  ILE A 526     -30.950   2.700 -27.350  1.00  0.68           H  
ATOM   8462 1HG1 ILE A 526     -31.832   4.700 -29.357  1.00  0.68           H  
ATOM   8463 2HG1 ILE A 526     -32.635   3.166 -29.111  1.00  0.68           H  
ATOM   8464 1HG2 ILE A 526     -30.197   4.905 -27.132  1.00  0.68           H  
ATOM   8465 2HG2 ILE A 526     -28.853   3.844 -27.566  1.00  0.68           H  
ATOM   8466 3HG2 ILE A 526     -29.573   4.921 -28.746  1.00  0.68           H  
ATOM   8467 1HD1 ILE A 526     -33.715   4.950 -27.955  1.00  0.68           H  
ATOM   8468 2HD1 ILE A 526     -33.045   3.776 -26.801  1.00  0.68           H  
ATOM   8469 3HD1 ILE A 526     -32.208   5.320 -27.080  1.00  0.68           H  
ATOM   8470  N   LYS A 527     -28.665   1.045 -28.128  1.00  0.68           N  
ATOM   8471  CA  LYS A 527     -27.364   0.511 -27.763  1.00  0.68           C  
ATOM   8472  C   LYS A 527     -26.657  -0.009 -28.997  1.00  0.68           C  
ATOM   8473  O   LYS A 527     -25.507   0.337 -29.280  1.00  0.68           O  
ATOM   8474  CB  LYS A 527     -27.492  -0.620 -26.741  1.00  0.68           C  
ATOM   8475  CG  LYS A 527     -26.183  -0.979 -26.050  1.00  0.68           C  
ATOM   8476  CD  LYS A 527     -25.303  -1.874 -26.936  1.00  0.68           C  
ATOM   8477  CE  LYS A 527     -24.067  -2.295 -26.182  1.00  0.68           C  
ATOM   8478  NZ  LYS A 527     -24.423  -3.266 -25.151  1.00  0.68           N  
ATOM   8479  H   LYS A 527     -29.492   0.678 -27.666  1.00  0.68           H  
ATOM   8480  HA  LYS A 527     -26.764   1.313 -27.333  1.00  0.68           H  
ATOM   8481 1HB  LYS A 527     -28.215  -0.334 -25.973  1.00  0.68           H  
ATOM   8482 2HB  LYS A 527     -27.876  -1.516 -27.231  1.00  0.68           H  
ATOM   8483 1HG  LYS A 527     -25.637  -0.064 -25.818  1.00  0.68           H  
ATOM   8484 2HG  LYS A 527     -26.388  -1.497 -25.113  1.00  0.68           H  
ATOM   8485 1HD  LYS A 527     -25.864  -2.769 -27.218  1.00  0.68           H  
ATOM   8486 2HD  LYS A 527     -25.031  -1.352 -27.842  1.00  0.68           H  
ATOM   8487 1HE  LYS A 527     -23.328  -2.727 -26.852  1.00  0.68           H  
ATOM   8488 2HE  LYS A 527     -23.638  -1.416 -25.697  1.00  0.68           H  
ATOM   8489 1HZ  LYS A 527     -23.637  -3.524 -24.586  1.00  0.68           H  
ATOM   8490 2HZ  LYS A 527     -25.112  -2.812 -24.554  1.00  0.68           H  
ATOM   8491 3HZ  LYS A 527     -24.834  -4.112 -25.566  1.00  0.68           H  
ATOM   8492  N   ASN A 528     -27.355  -0.820 -29.765  1.00  0.68           N  
ATOM   8493  CA  ASN A 528     -26.760  -1.368 -30.950  1.00  0.68           C  
ATOM   8494  C   ASN A 528     -26.324  -0.312 -31.952  1.00  0.68           C  
ATOM   8495  O   ASN A 528     -25.182  -0.335 -32.420  1.00  0.68           O  
ATOM   8496  CB  ASN A 528     -27.751  -2.324 -31.560  1.00  0.68           C  
ATOM   8497  CG  ASN A 528     -27.754  -3.589 -30.868  1.00  0.68           C  
ATOM   8498  OD1 ASN A 528     -26.754  -3.972 -30.220  1.00  0.68           O  
ATOM   8499  ND2 ASN A 528     -28.836  -4.289 -30.972  1.00  0.68           N  
ATOM   8500  H   ASN A 528     -28.311  -1.078 -29.516  1.00  0.68           H  
ATOM   8501  HA  ASN A 528     -25.880  -1.922 -30.647  1.00  0.68           H  
ATOM   8502 1HB  ASN A 528     -28.748  -1.889 -31.488  1.00  0.68           H  
ATOM   8503 2HB  ASN A 528     -27.564  -2.489 -32.589  1.00  0.68           H  
ATOM   8504 1HD2 ASN A 528     -28.876  -5.190 -30.518  1.00  0.68           H  
ATOM   8505 2HD2 ASN A 528     -29.600  -3.939 -31.510  1.00  0.68           H  
ATOM   8506  N   ARG A 529     -27.165   0.668 -32.228  1.00  0.69           N  
ATOM   8507  CA  ARG A 529     -26.764   1.646 -33.220  1.00  0.69           C  
ATOM   8508  C   ARG A 529     -25.734   2.681 -32.721  1.00  0.69           C  
ATOM   8509  O   ARG A 529     -24.818   3.047 -33.464  1.00  0.69           O  
ATOM   8510  CB  ARG A 529     -28.003   2.285 -33.789  1.00  0.69           C  
ATOM   8511  CG  ARG A 529     -28.817   1.350 -34.678  1.00  0.69           C  
ATOM   8512  CD  ARG A 529     -30.064   1.980 -35.142  1.00  0.69           C  
ATOM   8513  NE  ARG A 529     -29.802   3.179 -35.918  1.00  0.69           N  
ATOM   8514  CZ  ARG A 529     -30.723   4.116 -36.201  1.00  0.69           C  
ATOM   8515  NH1 ARG A 529     -31.954   3.950 -35.780  1.00  0.69           N  
ATOM   8516  NH2 ARG A 529     -30.400   5.193 -36.894  1.00  0.69           N  
ATOM   8517  H   ARG A 529     -28.099   0.705 -31.812  1.00  0.69           H  
ATOM   8518  HA  ARG A 529     -26.301   1.101 -34.042  1.00  0.69           H  
ATOM   8519 1HB  ARG A 529     -28.642   2.644 -32.981  1.00  0.69           H  
ATOM   8520 2HB  ARG A 529     -27.726   3.118 -34.398  1.00  0.69           H  
ATOM   8521 1HG  ARG A 529     -28.224   1.062 -35.550  1.00  0.69           H  
ATOM   8522 2HG  ARG A 529     -29.079   0.458 -34.105  1.00  0.69           H  
ATOM   8523 1HD  ARG A 529     -30.599   1.278 -35.780  1.00  0.69           H  
ATOM   8524 2HD  ARG A 529     -30.682   2.233 -34.297  1.00  0.69           H  
ATOM   8525  HE  ARG A 529     -28.858   3.298 -36.283  1.00  0.69           H  
ATOM   8526 1HH1 ARG A 529     -32.195   3.126 -35.247  1.00  0.69           H  
ATOM   8527 2HH1 ARG A 529     -32.661   4.636 -35.992  1.00  0.69           H  
ATOM   8528 1HH2 ARG A 529     -29.451   5.335 -37.218  1.00  0.69           H  
ATOM   8529 2HH2 ARG A 529     -31.096   5.890 -37.098  1.00  0.69           H  
ATOM   8530  N   LEU A 530     -25.847   3.143 -31.469  1.00  0.69           N  
ATOM   8531  CA  LEU A 530     -24.893   4.130 -30.961  1.00  0.69           C  
ATOM   8532  C   LEU A 530     -23.587   3.500 -30.511  1.00  0.69           C  
ATOM   8533  O   LEU A 530     -22.525   4.099 -30.669  1.00  0.69           O  
ATOM   8534  CB  LEU A 530     -25.409   4.887 -29.721  1.00  0.69           C  
ATOM   8535  CG  LEU A 530     -26.575   5.837 -29.843  1.00  0.69           C  
ATOM   8536  CD1 LEU A 530     -26.902   6.355 -28.440  1.00  0.69           C  
ATOM   8537  CD2 LEU A 530     -26.217   7.009 -30.760  1.00  0.69           C  
ATOM   8538  H   LEU A 530     -26.599   2.823 -30.868  1.00  0.69           H  
ATOM   8539  HA  LEU A 530     -24.679   4.844 -31.755  1.00  0.69           H  
ATOM   8540 1HB  LEU A 530     -25.704   4.136 -28.986  1.00  0.69           H  
ATOM   8541 2HB  LEU A 530     -24.577   5.451 -29.301  1.00  0.69           H  
ATOM   8542  HG  LEU A 530     -27.427   5.304 -30.224  1.00  0.69           H  
ATOM   8543 1HD1 LEU A 530     -27.726   7.031 -28.473  1.00  0.69           H  
ATOM   8544 2HD1 LEU A 530     -27.145   5.520 -27.791  1.00  0.69           H  
ATOM   8545 3HD1 LEU A 530     -26.035   6.881 -28.039  1.00  0.69           H  
ATOM   8546 1HD2 LEU A 530     -27.060   7.693 -30.827  1.00  0.69           H  
ATOM   8547 2HD2 LEU A 530     -25.364   7.533 -30.344  1.00  0.69           H  
ATOM   8548 3HD2 LEU A 530     -25.969   6.643 -31.743  1.00  0.69           H  
ATOM   8549  N   TRP A 531     -23.659   2.314 -29.901  1.00  0.69           N  
ATOM   8550  CA  TRP A 531     -22.468   1.709 -29.341  1.00  0.69           C  
ATOM   8551  C   TRP A 531     -21.810   0.764 -30.324  1.00  0.69           C  
ATOM   8552  O   TRP A 531     -20.683   0.986 -30.757  1.00  0.69           O  
ATOM   8553  CB  TRP A 531     -22.799   0.870 -28.099  1.00  0.69           C  
ATOM   8554  CG  TRP A 531     -21.624   0.466 -27.335  1.00  0.69           C  
ATOM   8555  CD1 TRP A 531     -20.700  -0.492 -27.629  1.00  0.69           C  
ATOM   8556  CD2 TRP A 531     -21.256   1.007 -26.069  1.00  0.69           C  
ATOM   8557  NE1 TRP A 531     -19.756  -0.539 -26.648  1.00  0.69           N  
ATOM   8558  CE2 TRP A 531     -20.084   0.374 -25.682  1.00  0.69           C  
ATOM   8559  CE3 TRP A 531     -21.818   1.981 -25.246  1.00  0.69           C  
ATOM   8560  CZ2 TRP A 531     -19.456   0.692 -24.522  1.00  0.69           C  
ATOM   8561  CZ3 TRP A 531     -21.189   2.288 -24.072  1.00  0.69           C  
ATOM   8562  CH2 TRP A 531     -20.037   1.663 -23.721  1.00  0.69           C  
ATOM   8563  H   TRP A 531     -24.541   1.821 -29.794  1.00  0.69           H  
ATOM   8564  HA  TRP A 531     -21.772   2.498 -29.085  1.00  0.69           H  
ATOM   8565 1HB  TRP A 531     -23.484   1.418 -27.452  1.00  0.69           H  
ATOM   8566 2HB  TRP A 531     -23.288  -0.029 -28.394  1.00  0.69           H  
ATOM   8567  HD1 TRP A 531     -20.697  -1.108 -28.523  1.00  0.69           H  
ATOM   8568  HE1 TRP A 531     -18.947  -1.147 -26.643  1.00  0.69           H  
ATOM   8569  HE3 TRP A 531     -22.739   2.487 -25.533  1.00  0.69           H  
ATOM   8570  HZ2 TRP A 531     -18.542   0.211 -24.215  1.00  0.69           H  
ATOM   8571  HZ3 TRP A 531     -21.630   3.050 -23.423  1.00  0.69           H  
ATOM   8572  HH2 TRP A 531     -19.560   1.928 -22.781  1.00  0.69           H  
ATOM   8573  N   ASN A 532     -22.520  -0.313 -30.662  1.00  0.68           N  
ATOM   8574  CA  ASN A 532     -21.926  -1.396 -31.447  1.00  0.68           C  
ATOM   8575  C   ASN A 532     -21.645  -1.005 -32.889  1.00  0.68           C  
ATOM   8576  O   ASN A 532     -20.610  -1.373 -33.453  1.00  0.68           O  
ATOM   8577  CB  ASN A 532     -22.825  -2.609 -31.372  1.00  0.68           C  
ATOM   8578  CG  ASN A 532     -22.743  -3.316 -30.060  1.00  0.68           C  
ATOM   8579  OD1 ASN A 532     -21.665  -3.371 -29.461  1.00  0.68           O  
ATOM   8580  ND2 ASN A 532     -23.841  -3.840 -29.571  1.00  0.68           N  
ATOM   8581  H   ASN A 532     -23.486  -0.370 -30.330  1.00  0.68           H  
ATOM   8582  HA  ASN A 532     -20.969  -1.654 -30.995  1.00  0.68           H  
ATOM   8583 1HB  ASN A 532     -23.839  -2.308 -31.532  1.00  0.68           H  
ATOM   8584 2HB  ASN A 532     -22.564  -3.306 -32.167  1.00  0.68           H  
ATOM   8585 1HD2 ASN A 532     -23.800  -4.339 -28.710  1.00  0.68           H  
ATOM   8586 2HD2 ASN A 532     -24.741  -3.743 -30.033  1.00  0.68           H  
ATOM   8587  N   GLY A 533     -22.530  -0.207 -33.468  1.00  0.68           N  
ATOM   8588  CA  GLY A 533     -22.345   0.276 -34.823  1.00  0.68           C  
ATOM   8589  C   GLY A 533     -21.082   1.090 -34.900  1.00  0.68           C  
ATOM   8590  O   GLY A 533     -20.193   0.818 -35.708  1.00  0.68           O  
ATOM   8591  H   GLY A 533     -23.383   0.031 -32.963  1.00  0.68           H  
ATOM   8592 1HA  GLY A 533     -22.284  -0.562 -35.514  1.00  0.68           H  
ATOM   8593 2HA  GLY A 533     -23.199   0.893 -35.111  1.00  0.68           H  
ATOM   8594  N   VAL A 534     -20.989   2.084 -34.032  1.00  0.67           N  
ATOM   8595  CA  VAL A 534     -19.856   2.978 -34.036  1.00  0.67           C  
ATOM   8596  C   VAL A 534     -18.588   2.227 -33.654  1.00  0.67           C  
ATOM   8597  O   VAL A 534     -17.554   2.436 -34.271  1.00  0.67           O  
ATOM   8598  CB  VAL A 534     -20.118   4.179 -33.127  1.00  0.67           C  
ATOM   8599  CG1 VAL A 534     -18.879   5.056 -33.063  1.00  0.67           C  
ATOM   8600  CG2 VAL A 534     -21.335   4.951 -33.671  1.00  0.67           C  
ATOM   8601  H   VAL A 534     -21.743   2.234 -33.371  1.00  0.67           H  
ATOM   8602  HA  VAL A 534     -19.713   3.363 -35.033  1.00  0.67           H  
ATOM   8603  HB  VAL A 534     -20.332   3.825 -32.111  1.00  0.67           H  
ATOM   8604 1HG1 VAL A 534     -19.060   5.904 -32.411  1.00  0.67           H  
ATOM   8605 2HG1 VAL A 534     -18.061   4.474 -32.690  1.00  0.67           H  
ATOM   8606 3HG1 VAL A 534     -18.640   5.415 -34.051  1.00  0.67           H  
ATOM   8607 1HG2 VAL A 534     -21.549   5.787 -33.037  1.00  0.67           H  
ATOM   8608 2HG2 VAL A 534     -21.128   5.301 -34.674  1.00  0.67           H  
ATOM   8609 3HG2 VAL A 534     -22.206   4.290 -33.688  1.00  0.67           H  
ATOM   8610  N   HIS A 535     -18.656   1.331 -32.666  1.00  0.66           N  
ATOM   8611  CA  HIS A 535     -17.480   0.582 -32.231  1.00  0.66           C  
ATOM   8612  C   HIS A 535     -16.900  -0.173 -33.430  1.00  0.66           C  
ATOM   8613  O   HIS A 535     -15.698  -0.084 -33.699  1.00  0.66           O  
ATOM   8614  CB  HIS A 535     -17.883  -0.396 -31.107  1.00  0.66           C  
ATOM   8615  CG  HIS A 535     -16.801  -1.099 -30.342  1.00  0.66           C  
ATOM   8616  ND1 HIS A 535     -15.992  -0.445 -29.424  1.00  0.66           N  
ATOM   8617  CD2 HIS A 535     -16.454  -2.397 -30.282  1.00  0.66           C  
ATOM   8618  CE1 HIS A 535     -15.186  -1.316 -28.855  1.00  0.66           C  
ATOM   8619  NE2 HIS A 535     -15.444  -2.504 -29.354  1.00  0.66           N  
ATOM   8620  H   HIS A 535     -19.532   1.177 -32.171  1.00  0.66           H  
ATOM   8621  HA  HIS A 535     -16.718   1.260 -31.851  1.00  0.66           H  
ATOM   8622 1HB  HIS A 535     -18.485   0.103 -30.395  1.00  0.66           H  
ATOM   8623 2HB  HIS A 535     -18.515  -1.169 -31.543  1.00  0.66           H  
ATOM   8624  HD2 HIS A 535     -16.903  -3.208 -30.850  1.00  0.66           H  
ATOM   8625  HE1 HIS A 535     -14.438  -1.094 -28.098  1.00  0.66           H  
ATOM   8626  HE2 HIS A 535     -14.980  -3.364 -29.093  1.00  0.66           H  
ATOM   8627  N   ALA A 536     -17.754  -0.897 -34.172  1.00  0.66           N  
ATOM   8628  CA  ALA A 536     -17.285  -1.628 -35.343  1.00  0.66           C  
ATOM   8629  C   ALA A 536     -16.703  -0.694 -36.398  1.00  0.66           C  
ATOM   8630  O   ALA A 536     -15.622  -0.959 -36.927  1.00  0.66           O  
ATOM   8631  CB  ALA A 536     -18.426  -2.423 -35.947  1.00  0.66           C  
ATOM   8632  H   ALA A 536     -18.744  -0.945 -33.920  1.00  0.66           H  
ATOM   8633  HA  ALA A 536     -16.504  -2.307 -35.029  1.00  0.66           H  
ATOM   8634 1HB  ALA A 536     -18.063  -2.985 -36.797  1.00  0.66           H  
ATOM   8635 2HB  ALA A 536     -18.825  -3.108 -35.201  1.00  0.66           H  
ATOM   8636 3HB  ALA A 536     -19.214  -1.738 -36.268  1.00  0.66           H  
ATOM   8637  N   MET A 537     -17.363   0.441 -36.643  1.00  0.67           N  
ATOM   8638  CA  MET A 537     -16.886   1.371 -37.656  1.00  0.67           C  
ATOM   8639  C   MET A 537     -15.546   1.970 -37.279  1.00  0.67           C  
ATOM   8640  O   MET A 537     -14.678   2.157 -38.141  1.00  0.67           O  
ATOM   8641  CB  MET A 537     -17.955   2.423 -37.909  1.00  0.67           C  
ATOM   8642  CG  MET A 537     -19.178   1.861 -38.666  1.00  0.67           C  
ATOM   8643  SD  MET A 537     -20.427   3.084 -39.158  1.00  0.67           S  
ATOM   8644  CE  MET A 537     -21.309   3.372 -37.628  1.00  0.67           C  
ATOM   8645  H   MET A 537     -18.245   0.636 -36.162  1.00  0.67           H  
ATOM   8646  HA  MET A 537     -16.733   0.825 -38.570  1.00  0.67           H  
ATOM   8647 1HB  MET A 537     -18.300   2.802 -36.955  1.00  0.67           H  
ATOM   8648 2HB  MET A 537     -17.539   3.250 -38.478  1.00  0.67           H  
ATOM   8649 1HG  MET A 537     -18.821   1.391 -39.566  1.00  0.67           H  
ATOM   8650 2HG  MET A 537     -19.650   1.098 -38.065  1.00  0.67           H  
ATOM   8651 1HE  MET A 537     -22.092   4.081 -37.774  1.00  0.67           H  
ATOM   8652 2HE  MET A 537     -21.739   2.444 -37.274  1.00  0.67           H  
ATOM   8653 3HE  MET A 537     -20.635   3.753 -36.907  1.00  0.67           H  
ATOM   8654  N   LEU A 538     -15.349   2.233 -35.991  1.00  0.68           N  
ATOM   8655  CA  LEU A 538     -14.084   2.765 -35.534  1.00  0.68           C  
ATOM   8656  C   LEU A 538     -13.006   1.728 -35.660  1.00  0.68           C  
ATOM   8657  O   LEU A 538     -11.892   2.039 -36.061  1.00  0.68           O  
ATOM   8658  CB  LEU A 538     -14.181   3.200 -34.088  1.00  0.68           C  
ATOM   8659  CG  LEU A 538     -15.044   4.352 -33.897  1.00  0.68           C  
ATOM   8660  CD1 LEU A 538     -15.178   4.598 -32.399  1.00  0.68           C  
ATOM   8661  CD2 LEU A 538     -14.473   5.485 -34.712  1.00  0.68           C  
ATOM   8662  H   LEU A 538     -16.101   2.079 -35.322  1.00  0.68           H  
ATOM   8663  HA  LEU A 538     -13.821   3.620 -36.151  1.00  0.68           H  
ATOM   8664 1HB  LEU A 538     -14.586   2.374 -33.500  1.00  0.68           H  
ATOM   8665 2HB  LEU A 538     -13.186   3.446 -33.718  1.00  0.68           H  
ATOM   8666  HG  LEU A 538     -16.014   4.147 -34.283  1.00  0.68           H  
ATOM   8667 1HD1 LEU A 538     -15.830   5.422 -32.208  1.00  0.68           H  
ATOM   8668 2HD1 LEU A 538     -15.593   3.707 -31.935  1.00  0.68           H  
ATOM   8669 3HD1 LEU A 538     -14.207   4.796 -31.983  1.00  0.68           H  
ATOM   8670 1HD2 LEU A 538     -15.085   6.329 -34.650  1.00  0.68           H  
ATOM   8671 2HD2 LEU A 538     -13.482   5.729 -34.360  1.00  0.68           H  
ATOM   8672 3HD2 LEU A 538     -14.426   5.173 -35.742  1.00  0.68           H  
ATOM   8673  N   ALA A 539     -13.333   0.474 -35.355  1.00  0.71           N  
ATOM   8674  CA  ALA A 539     -12.360  -0.593 -35.473  1.00  0.71           C  
ATOM   8675  C   ALA A 539     -11.893  -0.729 -36.915  1.00  0.71           C  
ATOM   8676  O   ALA A 539     -10.716  -0.981 -37.174  1.00  0.71           O  
ATOM   8677  CB  ALA A 539     -12.958  -1.879 -34.984  1.00  0.71           C  
ATOM   8678  H   ALA A 539     -14.269   0.259 -35.007  1.00  0.71           H  
ATOM   8679  HA  ALA A 539     -11.500  -0.342 -34.853  1.00  0.71           H  
ATOM   8680 1HB  ALA A 539     -12.217  -2.676 -35.045  1.00  0.71           H  
ATOM   8681 2HB  ALA A 539     -13.264  -1.735 -33.960  1.00  0.71           H  
ATOM   8682 3HB  ALA A 539     -13.820  -2.140 -35.591  1.00  0.71           H  
ATOM   8683  N   TRP A 540     -12.813  -0.552 -37.870  1.00  0.76           N  
ATOM   8684  CA  TRP A 540     -12.463  -0.665 -39.283  1.00  0.76           C  
ATOM   8685  C   TRP A 540     -11.571   0.505 -39.707  1.00  0.76           C  
ATOM   8686  O   TRP A 540     -10.516   0.323 -40.321  1.00  0.76           O  
ATOM   8687  CB  TRP A 540     -13.736  -0.628 -40.122  1.00  0.76           C  
ATOM   8688  CG  TRP A 540     -14.668  -1.731 -39.834  1.00  0.76           C  
ATOM   8689  CD1 TRP A 540     -14.356  -2.906 -39.291  1.00  0.76           C  
ATOM   8690  CD2 TRP A 540     -16.098  -1.757 -40.043  1.00  0.76           C  
ATOM   8691  NE1 TRP A 540     -15.476  -3.668 -39.137  1.00  0.76           N  
ATOM   8692  CE2 TRP A 540     -16.544  -2.970 -39.591  1.00  0.76           C  
ATOM   8693  CE3 TRP A 540     -17.009  -0.854 -40.566  1.00  0.76           C  
ATOM   8694  CZ2 TRP A 540     -17.850  -3.312 -39.632  1.00  0.76           C  
ATOM   8695  CZ3 TRP A 540     -18.339  -1.202 -40.618  1.00  0.76           C  
ATOM   8696  CH2 TRP A 540     -18.750  -2.411 -40.156  1.00  0.76           C  
ATOM   8697  H   TRP A 540     -13.783  -0.379 -37.599  1.00  0.76           H  
ATOM   8698  HA  TRP A 540     -11.933  -1.603 -39.446  1.00  0.76           H  
ATOM   8699 1HB  TRP A 540     -14.260   0.312 -39.954  1.00  0.76           H  
ATOM   8700 2HB  TRP A 540     -13.474  -0.668 -41.181  1.00  0.76           H  
ATOM   8701  HD1 TRP A 540     -13.363  -3.189 -39.015  1.00  0.76           H  
ATOM   8702  HE1 TRP A 540     -15.510  -4.596 -38.745  1.00  0.76           H  
ATOM   8703  HE3 TRP A 540     -16.664   0.110 -40.921  1.00  0.76           H  
ATOM   8704  HZ2 TRP A 540     -18.168  -4.250 -39.265  1.00  0.76           H  
ATOM   8705  HZ3 TRP A 540     -19.046  -0.487 -41.032  1.00  0.76           H  
ATOM   8706  HH2 TRP A 540     -19.810  -2.674 -40.196  1.00  0.76           H  
ATOM   8707  N   TYR A 541     -11.970   1.716 -39.309  1.00  0.82           N  
ATOM   8708  CA  TYR A 541     -11.247   2.945 -39.630  1.00  0.82           C  
ATOM   8709  C   TYR A 541      -9.825   2.794 -39.066  1.00  0.82           C  
ATOM   8710  O   TYR A 541      -8.818   2.956 -39.762  1.00  0.82           O  
ATOM   8711  CB  TYR A 541     -12.022   4.120 -38.982  1.00  0.82           C  
ATOM   8712  CG  TYR A 541     -11.578   5.568 -39.226  1.00  0.82           C  
ATOM   8713  CD1 TYR A 541     -12.088   6.294 -40.284  1.00  0.82           C  
ATOM   8714  CD2 TYR A 541     -10.708   6.156 -38.407  1.00  0.82           C  
ATOM   8715  CE1 TYR A 541     -11.719   7.581 -40.509  1.00  0.82           C  
ATOM   8716  CE2 TYR A 541     -10.318   7.473 -38.637  1.00  0.82           C  
ATOM   8717  CZ  TYR A 541     -10.820   8.166 -39.683  1.00  0.82           C  
ATOM   8718  OH  TYR A 541     -10.426   9.446 -39.918  1.00  0.82           O  
ATOM   8719  H   TYR A 541     -12.842   1.800 -38.784  1.00  0.82           H  
ATOM   8720  HA  TYR A 541     -11.188   3.067 -40.710  1.00  0.82           H  
ATOM   8721 1HB  TYR A 541     -13.062   4.044 -39.296  1.00  0.82           H  
ATOM   8722 2HB  TYR A 541     -12.026   3.967 -37.905  1.00  0.82           H  
ATOM   8723  HD1 TYR A 541     -12.788   5.861 -40.922  1.00  0.82           H  
ATOM   8724  HD2 TYR A 541     -10.317   5.585 -37.583  1.00  0.82           H  
ATOM   8725  HE1 TYR A 541     -12.137   8.132 -41.345  1.00  0.82           H  
ATOM   8726  HE2 TYR A 541      -9.598   7.955 -37.981  1.00  0.82           H  
ATOM   8727  HH  TYR A 541     -10.483   9.623 -40.869  1.00  0.82           H  
ATOM   8728  N   ALA A 542      -9.772   2.443 -37.784  1.00  0.90           N  
ATOM   8729  CA  ALA A 542      -8.553   2.236 -37.029  1.00  0.90           C  
ATOM   8730  C   ALA A 542      -7.677   1.110 -37.570  1.00  0.90           C  
ATOM   8731  O   ALA A 542      -6.450   1.249 -37.602  1.00  0.90           O  
ATOM   8732  CB  ALA A 542      -8.922   1.921 -35.609  1.00  0.90           C  
ATOM   8733  H   ALA A 542     -10.642   2.313 -37.286  1.00  0.90           H  
ATOM   8734  HA  ALA A 542      -7.983   3.161 -37.061  1.00  0.90           H  
ATOM   8735 1HB  ALA A 542      -8.034   1.793 -35.047  1.00  0.90           H  
ATOM   8736 2HB  ALA A 542      -9.521   2.731 -35.203  1.00  0.90           H  
ATOM   8737 3HB  ALA A 542      -9.496   1.001 -35.587  1.00  0.90           H  
ATOM   8738  N   SER A 543      -8.285   0.000 -38.022  1.00  0.99           N  
ATOM   8739  CA  SER A 543      -7.503  -1.114 -38.555  1.00  0.99           C  
ATOM   8740  C   SER A 543      -6.790  -0.682 -39.809  1.00  0.99           C  
ATOM   8741  O   SER A 543      -5.603  -0.956 -40.000  1.00  0.99           O  
ATOM   8742  CB  SER A 543      -8.380  -2.289 -38.896  1.00  0.99           C  
ATOM   8743  OG  SER A 543      -8.955  -2.837 -37.753  1.00  0.99           O  
ATOM   8744  H   SER A 543      -9.296  -0.099 -37.961  1.00  0.99           H  
ATOM   8745  HA  SER A 543      -6.766  -1.414 -37.808  1.00  0.99           H  
ATOM   8746 1HB  SER A 543      -9.164  -1.973 -39.586  1.00  0.99           H  
ATOM   8747 2HB  SER A 543      -7.779  -3.026 -39.394  1.00  0.99           H  
ATOM   8748  HG  SER A 543      -9.513  -2.124 -37.381  1.00  0.99           H  
ATOM   8749  N   LEU A 544      -7.499   0.071 -40.636  1.00  1.08           N  
ATOM   8750  CA  LEU A 544      -6.941   0.578 -41.865  1.00  1.08           C  
ATOM   8751  C   LEU A 544      -5.777   1.496 -41.559  1.00  1.08           C  
ATOM   8752  O   LEU A 544      -4.803   1.478 -42.287  1.00  1.08           O  
ATOM   8753  CB  LEU A 544      -8.047   1.239 -42.682  1.00  1.08           C  
ATOM   8754  CG  LEU A 544      -9.034   0.223 -43.255  1.00  1.08           C  
ATOM   8755  CD1 LEU A 544     -10.232   0.877 -43.810  1.00  1.08           C  
ATOM   8756  CD2 LEU A 544      -8.337  -0.491 -44.320  1.00  1.08           C  
ATOM   8757  H   LEU A 544      -8.479   0.271 -40.419  1.00  1.08           H  
ATOM   8758  HA  LEU A 544      -6.563  -0.263 -42.444  1.00  1.08           H  
ATOM   8759 1HB  LEU A 544      -8.595   1.939 -42.054  1.00  1.08           H  
ATOM   8760 2HB  LEU A 544      -7.593   1.772 -43.509  1.00  1.08           H  
ATOM   8761  HG  LEU A 544      -9.340  -0.475 -42.473  1.00  1.08           H  
ATOM   8762 1HD1 LEU A 544     -10.903   0.123 -44.221  1.00  1.08           H  
ATOM   8763 2HD1 LEU A 544     -10.719   1.395 -42.997  1.00  1.08           H  
ATOM   8764 3HD1 LEU A 544      -9.939   1.574 -44.590  1.00  1.08           H  
ATOM   8765 1HD2 LEU A 544      -9.000  -1.249 -44.746  1.00  1.08           H  
ATOM   8766 2HD2 LEU A 544      -8.034   0.207 -45.098  1.00  1.08           H  
ATOM   8767 3HD2 LEU A 544      -7.466  -0.942 -43.896  1.00  1.08           H  
ATOM   8768  N   MET A 545      -5.851   2.233 -40.440  1.00  1.14           N  
ATOM   8769  CA  MET A 545      -4.797   3.146 -39.971  1.00  1.14           C  
ATOM   8770  C   MET A 545      -3.672   2.456 -39.203  1.00  1.14           C  
ATOM   8771  O   MET A 545      -2.789   3.128 -38.675  1.00  1.14           O  
ATOM   8772  CB  MET A 545      -5.407   4.245 -39.124  1.00  1.14           C  
ATOM   8773  CG  MET A 545      -6.310   5.117 -39.895  1.00  1.14           C  
ATOM   8774  SD  MET A 545      -7.199   6.310 -38.905  1.00  1.14           S  
ATOM   8775  CE  MET A 545      -6.077   7.640 -38.624  1.00  1.14           C  
ATOM   8776  H   MET A 545      -6.725   2.202 -39.912  1.00  1.14           H  
ATOM   8777  HA  MET A 545      -4.320   3.605 -40.814  1.00  1.14           H  
ATOM   8778 1HB  MET A 545      -5.980   3.797 -38.325  1.00  1.14           H  
ATOM   8779 2HB  MET A 545      -4.620   4.852 -38.683  1.00  1.14           H  
ATOM   8780 1HG  MET A 545      -5.720   5.647 -40.631  1.00  1.14           H  
ATOM   8781 2HG  MET A 545      -7.020   4.495 -40.413  1.00  1.14           H  
ATOM   8782 1HE  MET A 545      -6.558   8.401 -38.008  1.00  1.14           H  
ATOM   8783 2HE  MET A 545      -5.190   7.279 -38.115  1.00  1.14           H  
ATOM   8784 3HE  MET A 545      -5.791   8.082 -39.580  1.00  1.14           H  
ATOM   8785  N   GLY A 546      -3.715   1.128 -39.088  1.00  1.17           N  
ATOM   8786  CA  GLY A 546      -2.650   0.396 -38.418  1.00  1.17           C  
ATOM   8787  C   GLY A 546      -2.692   0.393 -36.889  1.00  1.17           C  
ATOM   8788  O   GLY A 546      -1.675   0.110 -36.252  1.00  1.17           O  
ATOM   8789  H   GLY A 546      -4.473   0.591 -39.504  1.00  1.17           H  
ATOM   8790 1HA  GLY A 546      -2.682  -0.635 -38.768  1.00  1.17           H  
ATOM   8791 2HA  GLY A 546      -1.693   0.797 -38.748  1.00  1.17           H  
ATOM   8792  N   TYR A 547      -3.834   0.706 -36.278  1.00  1.17           N  
ATOM   8793  CA  TYR A 547      -3.869   0.721 -34.820  1.00  1.17           C  
ATOM   8794  C   TYR A 547      -4.145  -0.638 -34.218  1.00  1.17           C  
ATOM   8795  O   TYR A 547      -4.986  -1.396 -34.699  1.00  1.17           O  
ATOM   8796  CB  TYR A 547      -4.872   1.721 -34.309  1.00  1.17           C  
ATOM   8797  CG  TYR A 547      -4.409   3.107 -34.526  1.00  1.17           C  
ATOM   8798  CD1 TYR A 547      -5.006   3.916 -35.470  1.00  1.17           C  
ATOM   8799  CD2 TYR A 547      -3.326   3.558 -33.803  1.00  1.17           C  
ATOM   8800  CE1 TYR A 547      -4.510   5.188 -35.679  1.00  1.17           C  
ATOM   8801  CE2 TYR A 547      -2.830   4.805 -34.011  1.00  1.17           C  
ATOM   8802  CZ  TYR A 547      -3.405   5.623 -34.943  1.00  1.17           C  
ATOM   8803  OH  TYR A 547      -2.860   6.865 -35.148  1.00  1.17           O  
ATOM   8804  H   TYR A 547      -4.669   0.930 -36.819  1.00  1.17           H  
ATOM   8805  HA  TYR A 547      -2.888   1.034 -34.464  1.00  1.17           H  
ATOM   8806 1HB  TYR A 547      -5.799   1.588 -34.846  1.00  1.17           H  
ATOM   8807 2HB  TYR A 547      -5.071   1.561 -33.260  1.00  1.17           H  
ATOM   8808  HD1 TYR A 547      -5.853   3.551 -36.041  1.00  1.17           H  
ATOM   8809  HD2 TYR A 547      -2.853   2.910 -33.069  1.00  1.17           H  
ATOM   8810  HE1 TYR A 547      -4.966   5.837 -36.416  1.00  1.17           H  
ATOM   8811  HE2 TYR A 547      -1.967   5.153 -33.445  1.00  1.17           H  
ATOM   8812  HH  TYR A 547      -3.474   7.426 -35.668  1.00  1.17           H  
ATOM   8813  N   GLU A 548      -3.450  -0.930 -33.127  1.00  1.14           N  
ATOM   8814  CA  GLU A 548      -3.619  -2.192 -32.425  1.00  1.14           C  
ATOM   8815  C   GLU A 548      -4.977  -2.377 -31.756  1.00  1.14           C  
ATOM   8816  O   GLU A 548      -5.542  -3.464 -31.822  1.00  1.14           O  
ATOM   8817  CB  GLU A 548      -2.530  -2.330 -31.360  1.00  1.14           C  
ATOM   8818  CG  GLU A 548      -1.122  -2.518 -31.915  1.00  1.14           C  
ATOM   8819  CD  GLU A 548      -0.057  -2.575 -30.841  1.00  1.14           C  
ATOM   8820  OE1 GLU A 548      -0.375  -2.342 -29.699  1.00  1.14           O  
ATOM   8821  OE2 GLU A 548       1.074  -2.853 -31.168  1.00  1.14           O  
ATOM   8822  H   GLU A 548      -2.771  -0.264 -32.787  1.00  1.14           H  
ATOM   8823  HA  GLU A 548      -3.496  -2.994 -33.153  1.00  1.14           H  
ATOM   8824 1HB  GLU A 548      -2.529  -1.444 -30.725  1.00  1.14           H  
ATOM   8825 2HB  GLU A 548      -2.755  -3.186 -30.723  1.00  1.14           H  
ATOM   8826 1HG  GLU A 548      -1.093  -3.443 -32.489  1.00  1.14           H  
ATOM   8827 2HG  GLU A 548      -0.903  -1.695 -32.597  1.00  1.14           H  
ATOM   8828  N   SER A 549      -5.511  -1.315 -31.153  1.00  1.10           N  
ATOM   8829  CA  SER A 549      -6.748  -1.398 -30.362  1.00  1.10           C  
ATOM   8830  C   SER A 549      -7.621  -0.172 -30.458  1.00  1.10           C  
ATOM   8831  O   SER A 549      -7.136   0.921 -30.757  1.00  1.10           O  
ATOM   8832  CB  SER A 549      -6.409  -1.591 -28.894  1.00  1.10           C  
ATOM   8833  OG  SER A 549      -5.709  -0.465 -28.335  1.00  1.10           O  
ATOM   8834  H   SER A 549      -5.010  -0.446 -31.206  1.00  1.10           H  
ATOM   8835  HA  SER A 549      -7.331  -2.243 -30.707  1.00  1.10           H  
ATOM   8836 1HB  SER A 549      -7.329  -1.741 -28.349  1.00  1.10           H  
ATOM   8837 2HB  SER A 549      -5.812  -2.495 -28.778  1.00  1.10           H  
ATOM   8838  HG  SER A 549      -5.345  -0.789 -27.501  1.00  1.10           H  
ATOM   8839  N   ILE A 550      -8.912  -0.362 -30.171  1.00  1.07           N  
ATOM   8840  CA  ILE A 550      -9.857   0.757 -30.153  1.00  1.07           C  
ATOM   8841  C   ILE A 550      -9.307   1.942 -29.354  1.00  1.07           C  
ATOM   8842  O   ILE A 550      -9.278   3.071 -29.841  1.00  1.07           O  
ATOM   8843  CB  ILE A 550     -11.232   0.320 -29.620  1.00  1.07           C  
ATOM   8844  CG1 ILE A 550     -12.000  -0.407 -30.735  1.00  1.07           C  
ATOM   8845  CG2 ILE A 550     -12.046   1.532 -29.094  1.00  1.07           C  
ATOM   8846  CD1 ILE A 550     -11.247  -1.570 -31.308  1.00  1.07           C  
ATOM   8847  H   ILE A 550      -9.210  -1.311 -29.922  1.00  1.07           H  
ATOM   8848  HA  ILE A 550     -10.001   1.089 -31.181  1.00  1.07           H  
ATOM   8849  HB  ILE A 550     -11.089  -0.389 -28.804  1.00  1.07           H  
ATOM   8850 1HG1 ILE A 550     -12.933  -0.769 -30.343  1.00  1.07           H  
ATOM   8851 2HG1 ILE A 550     -12.214   0.298 -31.542  1.00  1.07           H  
ATOM   8852 1HG2 ILE A 550     -13.009   1.184 -28.722  1.00  1.07           H  
ATOM   8853 2HG2 ILE A 550     -11.509   2.024 -28.283  1.00  1.07           H  
ATOM   8854 3HG2 ILE A 550     -12.208   2.243 -29.903  1.00  1.07           H  
ATOM   8855 1HD1 ILE A 550     -11.843  -2.036 -32.083  1.00  1.07           H  
ATOM   8856 2HD1 ILE A 550     -10.313  -1.218 -31.728  1.00  1.07           H  
ATOM   8857 3HD1 ILE A 550     -11.039  -2.298 -30.523  1.00  1.07           H  
ATOM   8858  N   GLY A 551      -8.823   1.670 -28.144  1.00  1.06           N  
ATOM   8859  CA  GLY A 551      -8.262   2.689 -27.279  1.00  1.06           C  
ATOM   8860  C   GLY A 551      -7.122   3.455 -27.934  1.00  1.06           C  
ATOM   8861  O   GLY A 551      -7.161   4.692 -28.002  1.00  1.06           O  
ATOM   8862  H   GLY A 551      -8.906   0.727 -27.777  1.00  1.06           H  
ATOM   8863 1HA  GLY A 551      -9.049   3.385 -26.992  1.00  1.06           H  
ATOM   8864 2HA  GLY A 551      -7.912   2.218 -26.363  1.00  1.06           H  
ATOM   8865  N   VAL A 552      -6.079   2.754 -28.404  1.00  1.10           N  
ATOM   8866  CA  VAL A 552      -4.983   3.521 -28.995  1.00  1.10           C  
ATOM   8867  C   VAL A 552      -5.447   4.277 -30.228  1.00  1.10           C  
ATOM   8868  O   VAL A 552      -4.974   5.382 -30.501  1.00  1.10           O  
ATOM   8869  CB  VAL A 552      -3.747   2.644 -29.314  1.00  1.10           C  
ATOM   8870  CG1 VAL A 552      -4.012   1.705 -30.435  1.00  1.10           C  
ATOM   8871  CG2 VAL A 552      -2.592   3.550 -29.695  1.00  1.10           C  
ATOM   8872  H   VAL A 552      -6.058   1.725 -28.382  1.00  1.10           H  
ATOM   8873  HA  VAL A 552      -4.660   4.258 -28.256  1.00  1.10           H  
ATOM   8874  HB  VAL A 552      -3.494   2.053 -28.435  1.00  1.10           H  
ATOM   8875 1HG1 VAL A 552      -3.129   1.099 -30.624  1.00  1.10           H  
ATOM   8876 2HG1 VAL A 552      -4.820   1.086 -30.146  1.00  1.10           H  
ATOM   8877 3HG1 VAL A 552      -4.260   2.256 -31.311  1.00  1.10           H  
ATOM   8878 1HG2 VAL A 552      -1.711   2.946 -29.910  1.00  1.10           H  
ATOM   8879 2HG2 VAL A 552      -2.862   4.126 -30.581  1.00  1.10           H  
ATOM   8880 3HG2 VAL A 552      -2.374   4.229 -28.872  1.00  1.10           H  
ATOM   8881  N   ALA A 553      -6.403   3.705 -30.957  1.00  1.18           N  
ATOM   8882  CA  ALA A 553      -6.936   4.353 -32.125  1.00  1.18           C  
ATOM   8883  C   ALA A 553      -7.632   5.647 -31.784  1.00  1.18           C  
ATOM   8884  O   ALA A 553      -7.361   6.670 -32.397  1.00  1.18           O  
ATOM   8885  CB  ALA A 553      -7.897   3.434 -32.817  1.00  1.18           C  
ATOM   8886  H   ALA A 553      -6.760   2.784 -30.703  1.00  1.18           H  
ATOM   8887  HA  ALA A 553      -6.104   4.582 -32.784  1.00  1.18           H  
ATOM   8888 1HB  ALA A 553      -8.253   3.916 -33.707  1.00  1.18           H  
ATOM   8889 2HB  ALA A 553      -7.380   2.519 -33.061  1.00  1.18           H  
ATOM   8890 3HB  ALA A 553      -8.729   3.206 -32.177  1.00  1.18           H  
ATOM   8891  N   MET A 554      -8.434   5.651 -30.710  1.00  1.28           N  
ATOM   8892  CA  MET A 554      -9.153   6.857 -30.294  1.00  1.28           C  
ATOM   8893  C   MET A 554      -8.187   7.975 -29.930  1.00  1.28           C  
ATOM   8894  O   MET A 554      -8.507   9.155 -30.081  1.00  1.28           O  
ATOM   8895  CB  MET A 554     -10.079   6.547 -29.121  1.00  1.28           C  
ATOM   8896  CG  MET A 554     -11.315   5.736 -29.449  1.00  1.28           C  
ATOM   8897  SD  MET A 554     -12.446   6.572 -30.573  1.00  1.28           S  
ATOM   8898  CE  MET A 554     -13.092   7.835 -29.479  1.00  1.28           C  
ATOM   8899  H   MET A 554      -8.598   4.775 -30.212  1.00  1.28           H  
ATOM   8900  HA  MET A 554      -9.758   7.203 -31.130  1.00  1.28           H  
ATOM   8901 1HB  MET A 554      -9.521   5.997 -28.357  1.00  1.28           H  
ATOM   8902 2HB  MET A 554     -10.408   7.480 -28.679  1.00  1.28           H  
ATOM   8903 1HG  MET A 554     -11.040   4.782 -29.882  1.00  1.28           H  
ATOM   8904 2HG  MET A 554     -11.825   5.558 -28.520  1.00  1.28           H  
ATOM   8905 1HE  MET A 554     -13.807   8.450 -30.017  1.00  1.28           H  
ATOM   8906 2HE  MET A 554     -13.591   7.362 -28.626  1.00  1.28           H  
ATOM   8907 3HE  MET A 554     -12.274   8.461 -29.113  1.00  1.28           H  
ATOM   8908  N   GLY A 555      -6.975   7.602 -29.501  1.00  1.39           N  
ATOM   8909  CA  GLY A 555      -5.924   8.564 -29.179  1.00  1.39           C  
ATOM   8910  C   GLY A 555      -5.602   9.471 -30.382  1.00  1.39           C  
ATOM   8911  O   GLY A 555      -5.127  10.599 -30.217  1.00  1.39           O  
ATOM   8912  H   GLY A 555      -6.796   6.604 -29.361  1.00  1.39           H  
ATOM   8913 1HA  GLY A 555      -6.234   9.170 -28.329  1.00  1.39           H  
ATOM   8914 2HA  GLY A 555      -5.028   8.021 -28.882  1.00  1.39           H  
ATOM   8915  N   ASP A 556      -5.825   8.956 -31.594  1.00  1.45           N  
ATOM   8916  CA  ASP A 556      -5.610   9.683 -32.832  1.00  1.45           C  
ATOM   8917  C   ASP A 556      -6.832  10.538 -33.091  1.00  1.45           C  
ATOM   8918  O   ASP A 556      -7.921  10.022 -33.354  1.00  1.45           O  
ATOM   8919  CB  ASP A 556      -5.343   8.731 -34.010  1.00  1.45           C  
ATOM   8920  CG  ASP A 556      -4.990   9.439 -35.412  1.00  1.45           C  
ATOM   8921  OD1 ASP A 556      -5.362  10.591 -35.652  1.00  1.45           O  
ATOM   8922  OD2 ASP A 556      -4.286   8.817 -36.203  1.00  1.45           O  
ATOM   8923  H   ASP A 556      -6.223   8.021 -31.665  1.00  1.45           H  
ATOM   8924  HA  ASP A 556      -4.747  10.336 -32.712  1.00  1.45           H  
ATOM   8925 1HB  ASP A 556      -4.525   8.079 -33.725  1.00  1.45           H  
ATOM   8926 2HB  ASP A 556      -6.203   8.092 -34.140  1.00  1.45           H  
ATOM   8927  N   HIS A 557      -6.651  11.852 -33.049  1.00  1.45           N  
ATOM   8928  CA  HIS A 557      -7.752  12.786 -33.232  1.00  1.45           C  
ATOM   8929  C   HIS A 557      -8.678  12.394 -34.380  1.00  1.45           C  
ATOM   8930  O   HIS A 557      -9.883  12.606 -34.279  1.00  1.45           O  
ATOM   8931  CB  HIS A 557      -7.256  14.201 -33.519  1.00  1.45           C  
ATOM   8932  CG  HIS A 557      -8.380  15.179 -33.683  1.00  1.45           C  
ATOM   8933  ND1 HIS A 557      -9.058  15.729 -32.615  1.00  1.45           N  
ATOM   8934  CD2 HIS A 557      -8.967  15.659 -34.795  1.00  1.45           C  
ATOM   8935  CE1 HIS A 557     -10.010  16.533 -33.063  1.00  1.45           C  
ATOM   8936  NE2 HIS A 557      -9.989  16.518 -34.396  1.00  1.45           N  
ATOM   8937  H   HIS A 557      -5.730  12.202 -32.834  1.00  1.45           H  
ATOM   8938  HA  HIS A 557      -8.349  12.814 -32.321  1.00  1.45           H  
ATOM   8939 1HB  HIS A 557      -6.615  14.541 -32.707  1.00  1.45           H  
ATOM   8940 2HB  HIS A 557      -6.666  14.203 -34.436  1.00  1.45           H  
ATOM   8941  HD1 HIS A 557      -8.877  15.552 -31.647  1.00  1.45           H  
ATOM   8942  HD2 HIS A 557      -8.770  15.472 -35.844  1.00  1.45           H  
ATOM   8943  HE1 HIS A 557     -10.654  17.068 -32.364  1.00  1.45           H  
ATOM   8944  N   LEU A 558      -8.144  11.902 -35.508  1.00  1.39           N  
ATOM   8945  CA  LEU A 558      -9.048  11.604 -36.618  1.00  1.39           C  
ATOM   8946  C   LEU A 558      -9.998  10.441 -36.331  1.00  1.39           C  
ATOM   8947  O   LEU A 558     -11.106  10.390 -36.868  1.00  1.39           O  
ATOM   8948  CB  LEU A 558      -8.294  11.381 -37.930  1.00  1.39           C  
ATOM   8949  CG  LEU A 558      -7.669  12.632 -38.526  1.00  1.39           C  
ATOM   8950  CD1 LEU A 558      -6.917  12.266 -39.810  1.00  1.39           C  
ATOM   8951  CD2 LEU A 558      -8.776  13.638 -38.781  1.00  1.39           C  
ATOM   8952  H   LEU A 558      -7.142  11.669 -35.563  1.00  1.39           H  
ATOM   8953  HA  LEU A 558      -9.664  12.485 -36.772  1.00  1.39           H  
ATOM   8954 1HB  LEU A 558      -7.492  10.664 -37.744  1.00  1.39           H  
ATOM   8955 2HB  LEU A 558      -8.967  10.962 -38.660  1.00  1.39           H  
ATOM   8956  HG  LEU A 558      -6.955  13.054 -37.828  1.00  1.39           H  
ATOM   8957 1HD1 LEU A 558      -6.462  13.160 -40.241  1.00  1.39           H  
ATOM   8958 2HD1 LEU A 558      -6.136  11.536 -39.586  1.00  1.39           H  
ATOM   8959 3HD1 LEU A 558      -7.614  11.831 -40.520  1.00  1.39           H  
ATOM   8960 1HD2 LEU A 558      -8.362  14.529 -39.194  1.00  1.39           H  
ATOM   8961 2HD2 LEU A 558      -9.493  13.205 -39.470  1.00  1.39           H  
ATOM   8962 3HD2 LEU A 558      -9.279  13.876 -37.844  1.00  1.39           H  
ATOM   8963  N   VAL A 559      -9.587   9.498 -35.491  1.00  1.26           N  
ATOM   8964  CA  VAL A 559     -10.445   8.364 -35.174  1.00  1.26           C  
ATOM   8965  C   VAL A 559     -11.532   8.880 -34.270  1.00  1.26           C  
ATOM   8966  O   VAL A 559     -12.708   8.551 -34.435  1.00  1.26           O  
ATOM   8967  CB  VAL A 559      -9.679   7.258 -34.462  1.00  1.26           C  
ATOM   8968  CG1 VAL A 559     -10.637   6.148 -34.041  1.00  1.26           C  
ATOM   8969  CG2 VAL A 559      -8.538   6.736 -35.354  1.00  1.26           C  
ATOM   8970  H   VAL A 559      -8.689   9.592 -35.021  1.00  1.26           H  
ATOM   8971  HA  VAL A 559     -10.906   7.977 -36.072  1.00  1.26           H  
ATOM   8972  HB  VAL A 559      -9.254   7.679 -33.556  1.00  1.26           H  
ATOM   8973 1HG1 VAL A 559     -10.104   5.383 -33.496  1.00  1.26           H  
ATOM   8974 2HG1 VAL A 559     -11.405   6.571 -33.403  1.00  1.26           H  
ATOM   8975 3HG1 VAL A 559     -11.095   5.709 -34.926  1.00  1.26           H  
ATOM   8976 1HG2 VAL A 559      -7.972   5.978 -34.826  1.00  1.26           H  
ATOM   8977 2HG2 VAL A 559      -8.914   6.318 -36.239  1.00  1.26           H  
ATOM   8978 3HG2 VAL A 559      -7.880   7.565 -35.604  1.00  1.26           H  
ATOM   8979  N   LYS A 560     -11.125   9.704 -33.310  1.00  1.11           N  
ATOM   8980  CA  LYS A 560     -12.065  10.307 -32.385  1.00  1.11           C  
ATOM   8981  C   LYS A 560     -13.077  11.169 -33.136  1.00  1.11           C  
ATOM   8982  O   LYS A 560     -14.282  11.056 -32.917  1.00  1.11           O  
ATOM   8983  CB  LYS A 560     -11.322  11.131 -31.343  1.00  1.11           C  
ATOM   8984  CG  LYS A 560     -12.213  11.818 -30.313  1.00  1.11           C  
ATOM   8985  CD  LYS A 560     -11.369  12.558 -29.280  1.00  1.11           C  
ATOM   8986  CE  LYS A 560     -12.220  13.456 -28.384  1.00  1.11           C  
ATOM   8987  NZ  LYS A 560     -13.173  12.681 -27.573  1.00  1.11           N  
ATOM   8988  H   LYS A 560     -10.126   9.920 -33.246  1.00  1.11           H  
ATOM   8989  HA  LYS A 560     -12.609   9.513 -31.880  1.00  1.11           H  
ATOM   8990 1HB  LYS A 560     -10.621  10.486 -30.807  1.00  1.11           H  
ATOM   8991 2HB  LYS A 560     -10.736  11.900 -31.843  1.00  1.11           H  
ATOM   8992 1HG  LYS A 560     -12.880  12.527 -30.813  1.00  1.11           H  
ATOM   8993 2HG  LYS A 560     -12.822  11.072 -29.800  1.00  1.11           H  
ATOM   8994 1HD  LYS A 560     -10.858  11.824 -28.647  1.00  1.11           H  
ATOM   8995 2HD  LYS A 560     -10.618  13.162 -29.788  1.00  1.11           H  
ATOM   8996 1HE  LYS A 560     -11.567  14.014 -27.718  1.00  1.11           H  
ATOM   8997 2HE  LYS A 560     -12.781  14.158 -29.005  1.00  1.11           H  
ATOM   8998 1HZ  LYS A 560     -13.719  13.300 -27.000  1.00  1.11           H  
ATOM   8999 2HZ  LYS A 560     -13.787  12.166 -28.184  1.00  1.11           H  
ATOM   9000 3HZ  LYS A 560     -12.681  12.006 -26.980  1.00  1.11           H  
ATOM   9001  N   ALA A 561     -12.593  12.026 -34.040  1.00  0.97           N  
ATOM   9002  CA  ALA A 561     -13.468  12.898 -34.810  1.00  0.97           C  
ATOM   9003  C   ALA A 561     -14.446  12.078 -35.638  1.00  0.97           C  
ATOM   9004  O   ALA A 561     -15.633  12.404 -35.728  1.00  0.97           O  
ATOM   9005  CB  ALA A 561     -12.638  13.792 -35.718  1.00  0.97           C  
ATOM   9006  H   ALA A 561     -11.591  12.091 -34.184  1.00  0.97           H  
ATOM   9007  HA  ALA A 561     -14.038  13.513 -34.113  1.00  0.97           H  
ATOM   9008 1HB  ALA A 561     -13.293  14.454 -36.278  1.00  0.97           H  
ATOM   9009 2HB  ALA A 561     -11.949  14.381 -35.112  1.00  0.97           H  
ATOM   9010 3HB  ALA A 561     -12.069  13.170 -36.409  1.00  0.97           H  
ATOM   9011  N   PHE A 562     -13.966  10.969 -36.203  1.00  0.86           N  
ATOM   9012  CA  PHE A 562     -14.822  10.108 -36.990  1.00  0.86           C  
ATOM   9013  C   PHE A 562     -15.890   9.549 -36.060  1.00  0.86           C  
ATOM   9014  O   PHE A 562     -17.071   9.579 -36.396  1.00  0.86           O  
ATOM   9015  CB  PHE A 562     -13.991   9.033 -37.706  1.00  0.86           C  
ATOM   9016  CG  PHE A 562     -14.733   8.147 -38.696  1.00  0.86           C  
ATOM   9017  CD1 PHE A 562     -15.207   8.687 -39.891  1.00  0.86           C  
ATOM   9018  CD2 PHE A 562     -14.878   6.791 -38.494  1.00  0.86           C  
ATOM   9019  CE1 PHE A 562     -15.833   7.893 -40.837  1.00  0.86           C  
ATOM   9020  CE2 PHE A 562     -15.490   5.989 -39.449  1.00  0.86           C  
ATOM   9021  CZ  PHE A 562     -15.971   6.549 -40.615  1.00  0.86           C  
ATOM   9022  H   PHE A 562     -12.976  10.732 -36.132  1.00  0.86           H  
ATOM   9023  HA  PHE A 562     -15.315  10.708 -37.754  1.00  0.86           H  
ATOM   9024 1HB  PHE A 562     -13.169   9.515 -38.237  1.00  0.86           H  
ATOM   9025 2HB  PHE A 562     -13.535   8.385 -36.956  1.00  0.86           H  
ATOM   9026  HD1 PHE A 562     -15.081   9.756 -40.074  1.00  0.86           H  
ATOM   9027  HD2 PHE A 562     -14.491   6.357 -37.586  1.00  0.86           H  
ATOM   9028  HE1 PHE A 562     -16.206   8.335 -41.762  1.00  0.86           H  
ATOM   9029  HE2 PHE A 562     -15.592   4.915 -39.276  1.00  0.86           H  
ATOM   9030  HZ  PHE A 562     -16.451   5.932 -41.358  1.00  0.86           H  
ATOM   9031  N   ALA A 563     -15.495   9.084 -34.867  1.00  0.78           N  
ATOM   9032  CA  ALA A 563     -16.465   8.538 -33.926  1.00  0.78           C  
ATOM   9033  C   ALA A 563     -17.533   9.542 -33.571  1.00  0.78           C  
ATOM   9034  O   ALA A 563     -18.723   9.233 -33.581  1.00  0.78           O  
ATOM   9035  CB  ALA A 563     -15.782   8.146 -32.628  1.00  0.78           C  
ATOM   9036  H   ALA A 563     -14.505   9.081 -34.623  1.00  0.78           H  
ATOM   9037  HA  ALA A 563     -16.931   7.674 -34.387  1.00  0.78           H  
ATOM   9038 1HB  ALA A 563     -16.516   7.722 -31.954  1.00  0.78           H  
ATOM   9039 2HB  ALA A 563     -14.997   7.444 -32.793  1.00  0.78           H  
ATOM   9040 3HB  ALA A 563     -15.350   9.021 -32.172  1.00  0.78           H  
ATOM   9041  N   GLU A 564     -17.131  10.781 -33.312  1.00  0.72           N  
ATOM   9042  CA  GLU A 564     -18.113  11.784 -32.940  1.00  0.72           C  
ATOM   9043  C   GLU A 564     -19.090  12.051 -34.082  1.00  0.72           C  
ATOM   9044  O   GLU A 564     -20.293  12.221 -33.849  1.00  0.72           O  
ATOM   9045  CB  GLU A 564     -17.416  13.061 -32.445  1.00  0.72           C  
ATOM   9046  CG  GLU A 564     -16.741  12.873 -31.057  1.00  0.72           C  
ATOM   9047  CD  GLU A 564     -15.996  14.088 -30.499  1.00  0.72           C  
ATOM   9048  OE1 GLU A 564     -15.832  15.059 -31.198  1.00  0.72           O  
ATOM   9049  OE2 GLU A 564     -15.607  14.028 -29.342  1.00  0.72           O  
ATOM   9050  H   GLU A 564     -16.136  11.007 -33.335  1.00  0.72           H  
ATOM   9051  HA  GLU A 564     -18.689  11.392 -32.103  1.00  0.72           H  
ATOM   9052 1HB  GLU A 564     -16.644  13.351 -33.162  1.00  0.72           H  
ATOM   9053 2HB  GLU A 564     -18.136  13.874 -32.379  1.00  0.72           H  
ATOM   9054 1HG  GLU A 564     -17.517  12.608 -30.354  1.00  0.72           H  
ATOM   9055 2HG  GLU A 564     -16.051  12.030 -31.121  1.00  0.72           H  
ATOM   9056  N   ASN A 565     -18.590  12.050 -35.319  1.00  0.67           N  
ATOM   9057  CA  ASN A 565     -19.448  12.298 -36.464  1.00  0.67           C  
ATOM   9058  C   ASN A 565     -20.373  11.106 -36.735  1.00  0.67           C  
ATOM   9059  O   ASN A 565     -21.558  11.288 -37.032  1.00  0.67           O  
ATOM   9060  CB  ASN A 565     -18.596  12.620 -37.668  1.00  0.67           C  
ATOM   9061  CG  ASN A 565     -17.946  13.973 -37.570  1.00  0.67           C  
ATOM   9062  OD1 ASN A 565     -18.431  14.872 -36.867  1.00  0.67           O  
ATOM   9063  ND2 ASN A 565     -16.844  14.139 -38.255  1.00  0.67           N  
ATOM   9064  H   ASN A 565     -17.585  11.916 -35.460  1.00  0.67           H  
ATOM   9065  HA  ASN A 565     -20.079  13.158 -36.243  1.00  0.67           H  
ATOM   9066 1HB  ASN A 565     -17.820  11.857 -37.784  1.00  0.67           H  
ATOM   9067 2HB  ASN A 565     -19.213  12.595 -38.552  1.00  0.67           H  
ATOM   9068 1HD2 ASN A 565     -16.363  15.013 -38.222  1.00  0.67           H  
ATOM   9069 2HD2 ASN A 565     -16.476  13.388 -38.800  1.00  0.67           H  
ATOM   9070  N   LEU A 566     -19.864   9.878 -36.570  1.00  0.64           N  
ATOM   9071  CA  LEU A 566     -20.695   8.699 -36.797  1.00  0.64           C  
ATOM   9072  C   LEU A 566     -21.831   8.685 -35.802  1.00  0.64           C  
ATOM   9073  O   LEU A 566     -22.987   8.439 -36.156  1.00  0.64           O  
ATOM   9074  CB  LEU A 566     -19.895   7.420 -36.574  1.00  0.64           C  
ATOM   9075  CG  LEU A 566     -18.821   7.047 -37.551  1.00  0.64           C  
ATOM   9076  CD1 LEU A 566     -18.064   5.867 -36.945  1.00  0.64           C  
ATOM   9077  CD2 LEU A 566     -19.458   6.702 -38.861  1.00  0.64           C  
ATOM   9078  H   LEU A 566     -18.884   9.767 -36.319  1.00  0.64           H  
ATOM   9079  HA  LEU A 566     -21.099   8.730 -37.809  1.00  0.64           H  
ATOM   9080 1HB  LEU A 566     -19.422   7.491 -35.593  1.00  0.64           H  
ATOM   9081 2HB  LEU A 566     -20.595   6.592 -36.550  1.00  0.64           H  
ATOM   9082  HG  LEU A 566     -18.130   7.864 -37.706  1.00  0.64           H  
ATOM   9083 1HD1 LEU A 566     -17.299   5.537 -37.592  1.00  0.64           H  
ATOM   9084 2HD1 LEU A 566     -17.623   6.171 -36.007  1.00  0.64           H  
ATOM   9085 3HD1 LEU A 566     -18.752   5.064 -36.774  1.00  0.64           H  
ATOM   9086 1HD2 LEU A 566     -18.699   6.407 -39.579  1.00  0.64           H  
ATOM   9087 2HD2 LEU A 566     -20.143   5.898 -38.715  1.00  0.64           H  
ATOM   9088 3HD2 LEU A 566     -19.995   7.562 -39.232  1.00  0.64           H  
ATOM   9089  N   ILE A 567     -21.510   9.020 -34.559  1.00  0.61           N  
ATOM   9090  CA  ILE A 567     -22.499   9.057 -33.510  1.00  0.61           C  
ATOM   9091  C   ILE A 567     -23.540  10.098 -33.800  1.00  0.61           C  
ATOM   9092  O   ILE A 567     -24.724   9.835 -33.637  1.00  0.61           O  
ATOM   9093  CB  ILE A 567     -21.872   9.367 -32.164  1.00  0.61           C  
ATOM   9094  CG1 ILE A 567     -21.013   8.227 -31.713  1.00  0.61           C  
ATOM   9095  CG2 ILE A 567     -22.950   9.642 -31.178  1.00  0.61           C  
ATOM   9096  CD1 ILE A 567     -20.136   8.575 -30.589  1.00  0.61           C  
ATOM   9097  H   ILE A 567     -20.536   9.222 -34.323  1.00  0.61           H  
ATOM   9098  HA  ILE A 567     -22.983   8.082 -33.456  1.00  0.61           H  
ATOM   9099  HB  ILE A 567     -21.230  10.244 -32.260  1.00  0.61           H  
ATOM   9100 1HG1 ILE A 567     -21.648   7.401 -31.396  1.00  0.61           H  
ATOM   9101 2HG1 ILE A 567     -20.409   7.897 -32.544  1.00  0.61           H  
ATOM   9102 1HG2 ILE A 567     -22.489   9.873 -30.247  1.00  0.61           H  
ATOM   9103 2HG2 ILE A 567     -23.555  10.486 -31.506  1.00  0.61           H  
ATOM   9104 3HG2 ILE A 567     -23.577   8.767 -31.074  1.00  0.61           H  
ATOM   9105 1HD1 ILE A 567     -19.551   7.721 -30.340  1.00  0.61           H  
ATOM   9106 2HD1 ILE A 567     -19.483   9.388 -30.892  1.00  0.61           H  
ATOM   9107 3HD1 ILE A 567     -20.730   8.883 -29.727  1.00  0.61           H  
ATOM   9108  N   ALA A 568     -23.117  11.290 -34.222  1.00  0.60           N  
ATOM   9109  CA  ALA A 568     -24.076  12.340 -34.510  1.00  0.60           C  
ATOM   9110  C   ALA A 568     -25.075  11.909 -35.586  1.00  0.60           C  
ATOM   9111  O   ALA A 568     -26.277  12.180 -35.465  1.00  0.60           O  
ATOM   9112  CB  ALA A 568     -23.338  13.589 -34.958  1.00  0.60           C  
ATOM   9113  H   ALA A 568     -22.119  11.482 -34.319  1.00  0.60           H  
ATOM   9114  HA  ALA A 568     -24.628  12.553 -33.598  1.00  0.60           H  
ATOM   9115 1HB  ALA A 568     -24.052  14.386 -35.151  1.00  0.60           H  
ATOM   9116 2HB  ALA A 568     -22.641  13.899 -34.179  1.00  0.60           H  
ATOM   9117 3HB  ALA A 568     -22.783  13.367 -35.870  1.00  0.60           H  
ATOM   9118  N   GLU A 569     -24.605  11.207 -36.627  1.00  0.59           N  
ATOM   9119  CA  GLU A 569     -25.534  10.752 -37.660  1.00  0.59           C  
ATOM   9120  C   GLU A 569     -26.491   9.680 -37.118  1.00  0.59           C  
ATOM   9121  O   GLU A 569     -27.696   9.698 -37.410  1.00  0.59           O  
ATOM   9122  CB  GLU A 569     -24.780  10.251 -38.901  1.00  0.59           C  
ATOM   9123  CG  GLU A 569     -24.081  11.363 -39.722  1.00  0.59           C  
ATOM   9124  CD  GLU A 569     -23.377  10.833 -40.940  1.00  0.59           C  
ATOM   9125  OE1 GLU A 569     -23.404   9.653 -41.140  1.00  0.59           O  
ATOM   9126  OE2 GLU A 569     -22.781  11.584 -41.673  1.00  0.59           O  
ATOM   9127  H   GLU A 569     -23.602  11.016 -36.704  1.00  0.59           H  
ATOM   9128  HA  GLU A 569     -26.138  11.605 -37.969  1.00  0.59           H  
ATOM   9129 1HB  GLU A 569     -24.011   9.539 -38.589  1.00  0.59           H  
ATOM   9130 2HB  GLU A 569     -25.467   9.724 -39.564  1.00  0.59           H  
ATOM   9131 1HG  GLU A 569     -24.830  12.091 -40.038  1.00  0.59           H  
ATOM   9132 2HG  GLU A 569     -23.360  11.871 -39.080  1.00  0.59           H  
ATOM   9133  N   VAL A 570     -25.976   8.771 -36.288  1.00  0.59           N  
ATOM   9134  CA  VAL A 570     -26.830   7.736 -35.724  1.00  0.59           C  
ATOM   9135  C   VAL A 570     -27.855   8.322 -34.775  1.00  0.59           C  
ATOM   9136  O   VAL A 570     -29.038   7.971 -34.820  1.00  0.59           O  
ATOM   9137  CB  VAL A 570     -26.038   6.705 -34.919  1.00  0.59           C  
ATOM   9138  CG1 VAL A 570     -27.023   5.817 -34.236  1.00  0.59           C  
ATOM   9139  CG2 VAL A 570     -25.138   5.886 -35.801  1.00  0.59           C  
ATOM   9140  H   VAL A 570     -24.975   8.783 -36.078  1.00  0.59           H  
ATOM   9141  HA  VAL A 570     -27.346   7.233 -36.542  1.00  0.59           H  
ATOM   9142  HB  VAL A 570     -25.444   7.217 -34.161  1.00  0.59           H  
ATOM   9143 1HG1 VAL A 570     -26.497   5.103 -33.644  1.00  0.59           H  
ATOM   9144 2HG1 VAL A 570     -27.655   6.414 -33.602  1.00  0.59           H  
ATOM   9145 3HG1 VAL A 570     -27.627   5.314 -34.981  1.00  0.59           H  
ATOM   9146 1HG2 VAL A 570     -24.597   5.157 -35.194  1.00  0.59           H  
ATOM   9147 2HG2 VAL A 570     -25.729   5.366 -36.552  1.00  0.59           H  
ATOM   9148 3HG2 VAL A 570     -24.440   6.540 -36.276  1.00  0.59           H  
ATOM   9149  N   LYS A 571     -27.385   9.206 -33.903  1.00  0.59           N  
ATOM   9150  CA  LYS A 571     -28.196   9.851 -32.898  1.00  0.59           C  
ATOM   9151  C   LYS A 571     -29.353  10.600 -33.512  1.00  0.59           C  
ATOM   9152  O   LYS A 571     -30.486  10.453 -33.054  1.00  0.59           O  
ATOM   9153  CB  LYS A 571     -27.347  10.800 -32.066  1.00  0.59           C  
ATOM   9154  CG  LYS A 571     -28.104  11.482 -30.977  1.00  0.59           C  
ATOM   9155  CD  LYS A 571     -27.211  12.361 -30.138  1.00  0.59           C  
ATOM   9156  CE  LYS A 571     -26.855  13.650 -30.875  1.00  0.59           C  
ATOM   9157  NZ  LYS A 571     -26.096  14.577 -30.008  1.00  0.59           N  
ATOM   9158  H   LYS A 571     -26.403   9.443 -33.939  1.00  0.59           H  
ATOM   9159  HA  LYS A 571     -28.603   9.085 -32.241  1.00  0.59           H  
ATOM   9160 1HB  LYS A 571     -26.519  10.248 -31.615  1.00  0.59           H  
ATOM   9161 2HB  LYS A 571     -26.915  11.562 -32.716  1.00  0.59           H  
ATOM   9162 1HG  LYS A 571     -28.895  12.092 -31.411  1.00  0.59           H  
ATOM   9163 2HG  LYS A 571     -28.548  10.745 -30.365  1.00  0.59           H  
ATOM   9164 1HD  LYS A 571     -27.716  12.618 -29.200  1.00  0.59           H  
ATOM   9165 2HD  LYS A 571     -26.290  11.826 -29.892  1.00  0.59           H  
ATOM   9166 1HE  LYS A 571     -26.259  13.414 -31.755  1.00  0.59           H  
ATOM   9167 2HE  LYS A 571     -27.775  14.139 -31.191  1.00  0.59           H  
ATOM   9168 1HZ  LYS A 571     -25.878  15.426 -30.491  1.00  0.59           H  
ATOM   9169 2HZ  LYS A 571     -26.646  14.793 -29.173  1.00  0.59           H  
ATOM   9170 3HZ  LYS A 571     -25.248  14.139 -29.698  1.00  0.59           H  
ATOM   9171  N   GLN A 572     -29.087  11.410 -34.547  1.00  0.60           N  
ATOM   9172  CA  GLN A 572     -30.173  12.153 -35.168  1.00  0.60           C  
ATOM   9173  C   GLN A 572     -31.208  11.176 -35.713  1.00  0.60           C  
ATOM   9174  O   GLN A 572     -32.406  11.412 -35.605  1.00  0.60           O  
ATOM   9175  CB  GLN A 572     -29.675  13.068 -36.283  1.00  0.60           C  
ATOM   9176  CG  GLN A 572     -30.761  13.996 -36.832  1.00  0.60           C  
ATOM   9177  CD  GLN A 572     -30.258  14.928 -37.922  1.00  0.60           C  
ATOM   9178  OE1 GLN A 572     -29.570  14.509 -38.857  1.00  0.60           O  
ATOM   9179  NE2 GLN A 572     -30.604  16.206 -37.809  1.00  0.60           N  
ATOM   9180  H   GLN A 572     -28.131  11.523 -34.894  1.00  0.60           H  
ATOM   9181  HA  GLN A 572     -30.652  12.767 -34.408  1.00  0.60           H  
ATOM   9182 1HB  GLN A 572     -28.842  13.671 -35.917  1.00  0.60           H  
ATOM   9183 2HB  GLN A 572     -29.296  12.454 -37.106  1.00  0.60           H  
ATOM   9184 1HG  GLN A 572     -31.584  13.412 -37.215  1.00  0.60           H  
ATOM   9185 2HG  GLN A 572     -31.115  14.615 -36.008  1.00  0.60           H  
ATOM   9186 1HE2 GLN A 572     -30.305  16.871 -38.494  1.00  0.60           H  
ATOM   9187 2HE2 GLN A 572     -31.164  16.506 -37.036  1.00  0.60           H  
ATOM   9188  N   GLY A 573     -30.748  10.054 -36.272  1.00  0.61           N  
ATOM   9189  CA  GLY A 573     -31.653   9.022 -36.758  1.00  0.61           C  
ATOM   9190  C   GLY A 573     -32.531   8.502 -35.618  1.00  0.61           C  
ATOM   9191  O   GLY A 573     -33.755   8.518 -35.694  1.00  0.61           O  
ATOM   9192  H   GLY A 573     -29.742   9.906 -36.380  1.00  0.61           H  
ATOM   9193 1HA  GLY A 573     -32.277   9.417 -37.554  1.00  0.61           H  
ATOM   9194 2HA  GLY A 573     -31.067   8.204 -37.178  1.00  0.61           H  
ATOM   9195  N   LEU A 574     -31.905   8.078 -34.525  1.00  0.63           N  
ATOM   9196  CA  LEU A 574     -32.624   7.533 -33.369  1.00  0.63           C  
ATOM   9197  C   LEU A 574     -33.593   8.546 -32.750  1.00  0.63           C  
ATOM   9198  O   LEU A 574     -34.702   8.201 -32.325  1.00  0.63           O  
ATOM   9199  CB  LEU A 574     -31.603   7.092 -32.324  1.00  0.63           C  
ATOM   9200  CG  LEU A 574     -30.782   5.868 -32.659  1.00  0.63           C  
ATOM   9201  CD1 LEU A 574     -29.689   5.747 -31.689  1.00  0.63           C  
ATOM   9202  CD2 LEU A 574     -31.651   4.653 -32.548  1.00  0.63           C  
ATOM   9203  H   LEU A 574     -30.884   8.119 -34.508  1.00  0.63           H  
ATOM   9204  HA  LEU A 574     -33.192   6.666 -33.700  1.00  0.63           H  
ATOM   9205 1HB  LEU A 574     -30.906   7.911 -32.173  1.00  0.63           H  
ATOM   9206 2HB  LEU A 574     -32.123   6.902 -31.384  1.00  0.63           H  
ATOM   9207  HG  LEU A 574     -30.364   5.959 -33.663  1.00  0.63           H  
ATOM   9208 1HD1 LEU A 574     -29.094   4.862 -31.912  1.00  0.63           H  
ATOM   9209 2HD1 LEU A 574     -29.067   6.632 -31.743  1.00  0.63           H  
ATOM   9210 3HD1 LEU A 574     -30.109   5.667 -30.718  1.00  0.63           H  
ATOM   9211 1HD2 LEU A 574     -31.062   3.776 -32.758  1.00  0.63           H  
ATOM   9212 2HD2 LEU A 574     -32.035   4.587 -31.556  1.00  0.63           H  
ATOM   9213 3HD2 LEU A 574     -32.477   4.726 -33.243  1.00  0.63           H  
ATOM   9214  N   ALA A 575     -33.212   9.820 -32.766  1.00  0.65           N  
ATOM   9215  CA  ALA A 575     -34.023  10.905 -32.222  1.00  0.65           C  
ATOM   9216  C   ALA A 575     -35.385  11.027 -32.921  1.00  0.65           C  
ATOM   9217  O   ALA A 575     -36.299  11.646 -32.371  1.00  0.65           O  
ATOM   9218  CB  ALA A 575     -33.272  12.211 -32.331  1.00  0.65           C  
ATOM   9219  H   ALA A 575     -32.289  10.051 -33.130  1.00  0.65           H  
ATOM   9220  HA  ALA A 575     -34.206  10.689 -31.170  1.00  0.65           H  
ATOM   9221 1HB  ALA A 575     -33.863  13.009 -31.890  1.00  0.65           H  
ATOM   9222 2HB  ALA A 575     -32.319  12.125 -31.807  1.00  0.65           H  
ATOM   9223 3HB  ALA A 575     -33.090  12.430 -33.379  1.00  0.65           H  
ATOM   9224  N   ILE A 576     -35.499  10.482 -34.143  1.00  0.68           N  
ATOM   9225  CA  ILE A 576     -36.729  10.483 -34.919  1.00  0.68           C  
ATOM   9226  C   ILE A 576     -37.572   9.316 -34.426  1.00  0.68           C  
ATOM   9227  O   ILE A 576     -38.317   9.595 -33.494  1.00  0.68           O  
ATOM   9228  CB  ILE A 576     -36.485  10.323 -36.426  1.00  0.68           C  
ATOM   9229  CG1 ILE A 576     -35.597  11.425 -36.958  1.00  0.68           C  
ATOM   9230  CG2 ILE A 576     -37.799  10.295 -37.150  1.00  0.68           C  
ATOM   9231  CD1 ILE A 576     -36.106  12.808 -36.731  1.00  0.68           C  
ATOM   9232  H   ILE A 576     -34.706   9.985 -34.553  1.00  0.68           H  
ATOM   9233  HA  ILE A 576     -37.268  11.412 -34.739  1.00  0.68           H  
ATOM   9234  HB  ILE A 576     -35.966   9.398 -36.605  1.00  0.68           H  
ATOM   9235 1HG1 ILE A 576     -34.627  11.329 -36.495  1.00  0.68           H  
ATOM   9236 2HG1 ILE A 576     -35.486  11.277 -38.029  1.00  0.68           H  
ATOM   9237 1HG2 ILE A 576     -37.613  10.164 -38.198  1.00  0.68           H  
ATOM   9238 2HG2 ILE A 576     -38.399   9.465 -36.778  1.00  0.68           H  
ATOM   9239 3HG2 ILE A 576     -38.329  11.231 -36.987  1.00  0.68           H  
ATOM   9240 1HD1 ILE A 576     -35.401  13.525 -37.153  1.00  0.68           H  
ATOM   9241 2HD1 ILE A 576     -37.076  12.924 -37.212  1.00  0.68           H  
ATOM   9242 3HD1 ILE A 576     -36.205  12.982 -35.659  1.00  0.68           H  
ATOM   9243  N   VAL A 577     -36.828   8.204 -34.370  1.00  0.71           N  
ATOM   9244  CA  VAL A 577     -37.448   6.896 -34.524  1.00  0.71           C  
ATOM   9245  C   VAL A 577     -37.909   6.426 -33.157  1.00  0.71           C  
ATOM   9246  O   VAL A 577     -38.992   5.850 -33.014  1.00  0.71           O  
ATOM   9247  CB  VAL A 577     -36.481   5.855 -35.123  1.00  0.71           C  
ATOM   9248  CG1 VAL A 577     -37.137   4.486 -35.128  1.00  0.71           C  
ATOM   9249  CG2 VAL A 577     -36.120   6.236 -36.546  1.00  0.71           C  
ATOM   9250  H   VAL A 577     -36.207   8.196 -33.562  1.00  0.71           H  
ATOM   9251  HA  VAL A 577     -38.313   6.990 -35.179  1.00  0.71           H  
ATOM   9252  HB  VAL A 577     -35.581   5.803 -34.506  1.00  0.71           H  
ATOM   9253 1HG1 VAL A 577     -36.447   3.753 -35.542  1.00  0.71           H  
ATOM   9254 2HG1 VAL A 577     -37.403   4.200 -34.114  1.00  0.71           H  
ATOM   9255 3HG1 VAL A 577     -38.039   4.520 -35.739  1.00  0.71           H  
ATOM   9256 1HG2 VAL A 577     -35.449   5.487 -36.941  1.00  0.71           H  
ATOM   9257 2HG2 VAL A 577     -37.021   6.278 -37.160  1.00  0.71           H  
ATOM   9258 3HG2 VAL A 577     -35.637   7.192 -36.558  1.00  0.71           H  
ATOM   9259  N   LEU A 578     -37.055   6.664 -32.159  1.00  0.74           N  
ATOM   9260  CA  LEU A 578     -37.309   6.279 -30.784  1.00  0.74           C  
ATOM   9261  C   LEU A 578     -37.197   7.520 -29.876  1.00  0.74           C  
ATOM   9262  O   LEU A 578     -36.349   7.538 -28.979  1.00  0.74           O  
ATOM   9263  CB  LEU A 578     -36.244   5.269 -30.351  1.00  0.74           C  
ATOM   9264  CG  LEU A 578     -36.166   3.977 -31.192  1.00  0.74           C  
ATOM   9265  CD1 LEU A 578     -34.967   3.178 -30.771  1.00  0.74           C  
ATOM   9266  CD2 LEU A 578     -37.418   3.191 -31.038  1.00  0.74           C  
ATOM   9267  H   LEU A 578     -36.187   7.151 -32.361  1.00  0.74           H  
ATOM   9268  HA  LEU A 578     -38.295   5.828 -30.707  1.00  0.74           H  
ATOM   9269 1HB  LEU A 578     -35.266   5.754 -30.401  1.00  0.74           H  
ATOM   9270 2HB  LEU A 578     -36.433   4.980 -29.315  1.00  0.74           H  
ATOM   9271  HG  LEU A 578     -36.030   4.237 -32.232  1.00  0.74           H  
ATOM   9272 1HD1 LEU A 578     -34.902   2.285 -31.378  1.00  0.74           H  
ATOM   9273 2HD1 LEU A 578     -34.081   3.773 -30.908  1.00  0.74           H  
ATOM   9274 3HD1 LEU A 578     -35.065   2.899 -29.721  1.00  0.74           H  
ATOM   9275 1HD2 LEU A 578     -37.359   2.281 -31.634  1.00  0.74           H  
ATOM   9276 2HD2 LEU A 578     -37.542   2.933 -30.005  1.00  0.74           H  
ATOM   9277 3HD2 LEU A 578     -38.273   3.782 -31.366  1.00  0.74           H  
ATOM   9278  N   PRO A 579     -38.087   8.529 -30.037  1.00  0.76           N  
ATOM   9279  CA  PRO A 579     -37.975   9.882 -29.497  1.00  0.76           C  
ATOM   9280  C   PRO A 579     -38.024   9.932 -27.984  1.00  0.76           C  
ATOM   9281  O   PRO A 579     -37.508  10.859 -27.360  1.00  0.76           O  
ATOM   9282  CB  PRO A 579     -39.210  10.575 -30.080  1.00  0.76           C  
ATOM   9283  CG  PRO A 579     -40.206   9.456 -30.309  1.00  0.76           C  
ATOM   9284  CD  PRO A 579     -39.380   8.265 -30.701  1.00  0.76           C  
ATOM   9285  HA  PRO A 579     -37.053  10.347 -29.881  1.00  0.76           H  
ATOM   9286 1HB  PRO A 579     -39.575  11.343 -29.386  1.00  0.76           H  
ATOM   9287 2HB  PRO A 579     -38.930  11.090 -31.020  1.00  0.76           H  
ATOM   9288 1HG  PRO A 579     -40.801   9.284 -29.400  1.00  0.76           H  
ATOM   9289 2HG  PRO A 579     -40.910   9.747 -31.101  1.00  0.76           H  
ATOM   9290 1HD  PRO A 579     -39.851   7.352 -30.323  1.00  0.76           H  
ATOM   9291 2HD  PRO A 579     -39.283   8.259 -31.771  1.00  0.76           H  
ATOM   9292  N   ASN A 580     -38.572   8.885 -27.383  1.00  0.78           N  
ATOM   9293  CA  ASN A 580     -38.725   8.791 -25.939  1.00  0.78           C  
ATOM   9294  C   ASN A 580     -37.374   8.773 -25.241  1.00  0.78           C  
ATOM   9295  O   ASN A 580     -37.261   9.113 -24.064  1.00  0.78           O  
ATOM   9296  CB  ASN A 580     -39.517   7.547 -25.592  1.00  0.78           C  
ATOM   9297  CG  ASN A 580     -40.966   7.668 -25.959  1.00  0.78           C  
ATOM   9298  OD1 ASN A 580     -41.500   8.773 -26.122  1.00  0.78           O  
ATOM   9299  ND2 ASN A 580     -41.620   6.544 -26.100  1.00  0.78           N  
ATOM   9300  H   ASN A 580     -38.942   8.137 -27.946  1.00  0.78           H  
ATOM   9301  HA  ASN A 580     -39.267   9.670 -25.589  1.00  0.78           H  
ATOM   9302 1HB  ASN A 580     -39.091   6.690 -26.117  1.00  0.78           H  
ATOM   9303 2HB  ASN A 580     -39.432   7.349 -24.523  1.00  0.78           H  
ATOM   9304 1HD2 ASN A 580     -42.590   6.557 -26.346  1.00  0.78           H  
ATOM   9305 2HD2 ASN A 580     -41.151   5.669 -25.963  1.00  0.78           H  
ATOM   9306  N   TYR A 581     -36.348   8.350 -25.971  1.00  0.79           N  
ATOM   9307  CA  TYR A 581     -35.011   8.245 -25.436  1.00  0.79           C  
ATOM   9308  C   TYR A 581     -34.092   9.350 -25.920  1.00  0.79           C  
ATOM   9309  O   TYR A 581     -32.893   9.318 -25.629  1.00  0.79           O  
ATOM   9310  CB  TYR A 581     -34.447   6.901 -25.826  1.00  0.79           C  
ATOM   9311  CG  TYR A 581     -35.163   5.758 -25.178  1.00  0.79           C  
ATOM   9312  CD1 TYR A 581     -36.288   5.209 -25.774  1.00  0.79           C  
ATOM   9313  CD2 TYR A 581     -34.693   5.254 -23.978  1.00  0.79           C  
ATOM   9314  CE1 TYR A 581     -36.944   4.163 -25.155  1.00  0.79           C  
ATOM   9315  CE2 TYR A 581     -35.342   4.210 -23.370  1.00  0.79           C  
ATOM   9316  CZ  TYR A 581     -36.465   3.659 -23.949  1.00  0.79           C  
ATOM   9317  OH  TYR A 581     -37.112   2.608 -23.323  1.00  0.79           O  
ATOM   9318  H   TYR A 581     -36.493   8.098 -26.951  1.00  0.79           H  
ATOM   9319  HA  TYR A 581     -35.064   8.309 -24.349  1.00  0.79           H  
ATOM   9320 1HB  TYR A 581     -34.533   6.796 -26.906  1.00  0.79           H  
ATOM   9321 2HB  TYR A 581     -33.391   6.850 -25.561  1.00  0.79           H  
ATOM   9322  HD1 TYR A 581     -36.656   5.608 -26.723  1.00  0.79           H  
ATOM   9323  HD2 TYR A 581     -33.806   5.691 -23.514  1.00  0.79           H  
ATOM   9324  HE1 TYR A 581     -37.836   3.730 -25.616  1.00  0.79           H  
ATOM   9325  HE2 TYR A 581     -34.970   3.819 -22.423  1.00  0.79           H  
ATOM   9326  HH  TYR A 581     -37.865   2.319 -23.854  1.00  0.79           H  
ATOM   9327  N   ALA A 582     -34.635  10.356 -26.612  1.00  0.79           N  
ATOM   9328  CA  ALA A 582     -33.785  11.407 -27.160  1.00  0.79           C  
ATOM   9329  C   ALA A 582     -32.983  12.089 -26.057  1.00  0.79           C  
ATOM   9330  O   ALA A 582     -31.818  12.434 -26.242  1.00  0.79           O  
ATOM   9331  CB  ALA A 582     -34.629  12.414 -27.912  1.00  0.79           C  
ATOM   9332  H   ALA A 582     -35.640  10.389 -26.793  1.00  0.79           H  
ATOM   9333  HA  ALA A 582     -33.092  10.955 -27.854  1.00  0.79           H  
ATOM   9334 1HB  ALA A 582     -33.988  13.181 -28.342  1.00  0.79           H  
ATOM   9335 2HB  ALA A 582     -35.176  11.904 -28.710  1.00  0.79           H  
ATOM   9336 3HB  ALA A 582     -35.341  12.876 -27.228  1.00  0.79           H  
ATOM   9337  N   LYS A 583     -33.603  12.241 -24.887  1.00  0.78           N  
ATOM   9338  CA  LYS A 583     -32.998  12.849 -23.707  1.00  0.78           C  
ATOM   9339  C   LYS A 583     -31.792  12.073 -23.153  1.00  0.78           C  
ATOM   9340  O   LYS A 583     -30.975  12.631 -22.418  1.00  0.78           O  
ATOM   9341  CB  LYS A 583     -34.077  12.985 -22.625  1.00  0.78           C  
ATOM   9342  CG  LYS A 583     -34.612  11.629 -22.083  1.00  0.78           C  
ATOM   9343  CD  LYS A 583     -35.708  11.828 -21.036  1.00  0.78           C  
ATOM   9344  CE  LYS A 583     -36.377  10.493 -20.615  1.00  0.78           C  
ATOM   9345  NZ  LYS A 583     -35.442   9.550 -19.901  1.00  0.78           N  
ATOM   9346  H   LYS A 583     -34.556  11.915 -24.817  1.00  0.78           H  
ATOM   9347  HA  LYS A 583     -32.650  13.845 -23.983  1.00  0.78           H  
ATOM   9348 1HB  LYS A 583     -33.674  13.543 -21.780  1.00  0.78           H  
ATOM   9349 2HB  LYS A 583     -34.922  13.547 -23.021  1.00  0.78           H  
ATOM   9350 1HG  LYS A 583     -35.000  11.019 -22.905  1.00  0.78           H  
ATOM   9351 2HG  LYS A 583     -33.799  11.084 -21.611  1.00  0.78           H  
ATOM   9352 1HD  LYS A 583     -35.275  12.297 -20.153  1.00  0.78           H  
ATOM   9353 2HD  LYS A 583     -36.474  12.490 -21.439  1.00  0.78           H  
ATOM   9354 1HE  LYS A 583     -37.209  10.724 -19.955  1.00  0.78           H  
ATOM   9355 2HE  LYS A 583     -36.761   9.994 -21.507  1.00  0.78           H  
ATOM   9356 1HZ  LYS A 583     -35.940   8.716 -19.656  1.00  0.78           H  
ATOM   9357 2HZ  LYS A 583     -34.643   9.276 -20.499  1.00  0.78           H  
ATOM   9358 3HZ  LYS A 583     -35.083   9.981 -19.070  1.00  0.78           H  
ATOM   9359  N   ASP A 584     -31.711  10.781 -23.480  1.00  0.78           N  
ATOM   9360  CA  ASP A 584     -30.662   9.882 -23.023  1.00  0.78           C  
ATOM   9361  C   ASP A 584     -29.590   9.631 -24.069  1.00  0.78           C  
ATOM   9362  O   ASP A 584     -28.447   9.328 -23.718  1.00  0.78           O  
ATOM   9363  CB  ASP A 584     -31.255   8.561 -22.546  1.00  0.78           C  
ATOM   9364  CG  ASP A 584     -32.145   8.746 -21.312  1.00  0.78           C  
ATOM   9365  OD1 ASP A 584     -31.650   9.207 -20.314  1.00  0.78           O  
ATOM   9366  OD2 ASP A 584     -33.326   8.466 -21.387  1.00  0.78           O  
ATOM   9367  H   ASP A 584     -32.395  10.394 -24.122  1.00  0.78           H  
ATOM   9368  HA  ASP A 584     -30.179  10.346 -22.165  1.00  0.78           H  
ATOM   9369 1HB  ASP A 584     -31.844   8.113 -23.356  1.00  0.78           H  
ATOM   9370 2HB  ASP A 584     -30.447   7.879 -22.302  1.00  0.78           H  
ATOM   9371  N   LEU A 585     -29.919   9.822 -25.351  1.00  0.78           N  
ATOM   9372  CA  LEU A 585     -28.986   9.485 -26.431  1.00  0.78           C  
ATOM   9373  C   LEU A 585     -27.637  10.222 -26.293  1.00  0.78           C  
ATOM   9374  O   LEU A 585     -26.600   9.709 -26.722  1.00  0.78           O  
ATOM   9375  CB  LEU A 585     -29.575   9.842 -27.804  1.00  0.78           C  
ATOM   9376  CG  LEU A 585     -30.824   9.062 -28.281  1.00  0.78           C  
ATOM   9377  CD1 LEU A 585     -31.320   9.632 -29.617  1.00  0.78           C  
ATOM   9378  CD2 LEU A 585     -30.523   7.638 -28.415  1.00  0.78           C  
ATOM   9379  H   LEU A 585     -30.876  10.097 -25.578  1.00  0.78           H  
ATOM   9380  HA  LEU A 585     -28.802   8.414 -26.398  1.00  0.78           H  
ATOM   9381 1HB  LEU A 585     -29.821  10.908 -27.812  1.00  0.78           H  
ATOM   9382 2HB  LEU A 585     -28.801   9.658 -28.523  1.00  0.78           H  
ATOM   9383  HG  LEU A 585     -31.591   9.185 -27.564  1.00  0.78           H  
ATOM   9384 1HD1 LEU A 585     -32.215   9.096 -29.926  1.00  0.78           H  
ATOM   9385 2HD1 LEU A 585     -31.551  10.689 -29.512  1.00  0.78           H  
ATOM   9386 3HD1 LEU A 585     -30.553   9.514 -30.376  1.00  0.78           H  
ATOM   9387 1HD2 LEU A 585     -31.421   7.110 -28.729  1.00  0.78           H  
ATOM   9388 2HD2 LEU A 585     -29.754   7.512 -29.159  1.00  0.78           H  
ATOM   9389 3HD2 LEU A 585     -30.186   7.254 -27.454  1.00  0.78           H  
ATOM   9390  N   ASP A 586     -27.618  11.394 -25.653  1.00  0.79           N  
ATOM   9391  CA  ASP A 586     -26.361  12.130 -25.481  1.00  0.79           C  
ATOM   9392  C   ASP A 586     -25.545  11.567 -24.315  1.00  0.79           C  
ATOM   9393  O   ASP A 586     -24.313  11.661 -24.294  1.00  0.79           O  
ATOM   9394  CB  ASP A 586     -26.608  13.625 -25.247  1.00  0.79           C  
ATOM   9395  CG  ASP A 586     -27.145  14.372 -26.475  1.00  0.79           C  
ATOM   9396  OD1 ASP A 586     -26.505  14.314 -27.509  1.00  0.79           O  
ATOM   9397  OD2 ASP A 586     -28.162  14.988 -26.385  1.00  0.79           O  
ATOM   9398  H   ASP A 586     -28.488  11.778 -25.303  1.00  0.79           H  
ATOM   9399  HA  ASP A 586     -25.774  12.025 -26.393  1.00  0.79           H  
ATOM   9400 1HB  ASP A 586     -27.326  13.741 -24.433  1.00  0.79           H  
ATOM   9401 2HB  ASP A 586     -25.679  14.097 -24.927  1.00  0.79           H  
ATOM   9402  N   ARG A 587     -26.221  10.996 -23.320  1.00  0.81           N  
ATOM   9403  CA  ARG A 587     -25.523  10.448 -22.168  1.00  0.81           C  
ATOM   9404  C   ARG A 587     -24.894   9.145 -22.624  1.00  0.81           C  
ATOM   9405  O   ARG A 587     -23.754   8.809 -22.276  1.00  0.81           O  
ATOM   9406  CB  ARG A 587     -26.501  10.191 -21.031  1.00  0.81           C  
ATOM   9407  CG  ARG A 587     -27.094  11.441 -20.400  1.00  0.81           C  
ATOM   9408  CD  ARG A 587     -28.125  11.109 -19.373  1.00  0.81           C  
ATOM   9409  NE  ARG A 587     -28.687  12.303 -18.757  1.00  0.81           N  
ATOM   9410  CZ  ARG A 587     -29.749  12.307 -17.926  1.00  0.81           C  
ATOM   9411  NH1 ARG A 587     -30.354  11.178 -17.626  1.00  0.81           N  
ATOM   9412  NH2 ARG A 587     -30.180  13.448 -17.412  1.00  0.81           N  
ATOM   9413  H   ARG A 587     -27.225  10.878 -23.384  1.00  0.81           H  
ATOM   9414  HA  ARG A 587     -24.744  11.138 -21.844  1.00  0.81           H  
ATOM   9415 1HB  ARG A 587     -27.332   9.586 -21.394  1.00  0.81           H  
ATOM   9416 2HB  ARG A 587     -26.004   9.624 -20.246  1.00  0.81           H  
ATOM   9417 1HG  ARG A 587     -26.305  12.025 -19.928  1.00  0.81           H  
ATOM   9418 2HG  ARG A 587     -27.576  12.039 -21.179  1.00  0.81           H  
ATOM   9419 1HD  ARG A 587     -28.944  10.553 -19.847  1.00  0.81           H  
ATOM   9420 2HD  ARG A 587     -27.680  10.497 -18.591  1.00  0.81           H  
ATOM   9421  HE  ARG A 587     -28.252  13.190 -18.968  1.00  0.81           H  
ATOM   9422 1HH1 ARG A 587     -30.025  10.305 -18.026  1.00  0.81           H  
ATOM   9423 2HH1 ARG A 587     -31.148  11.180 -17.005  1.00  0.81           H  
ATOM   9424 1HH2 ARG A 587     -29.715  14.314 -17.647  1.00  0.81           H  
ATOM   9425 2HH2 ARG A 587     -30.974  13.454 -16.790  1.00  0.81           H  
ATOM   9426  N   MET A 588     -25.661   8.426 -23.446  1.00  0.83           N  
ATOM   9427  CA  MET A 588     -25.255   7.157 -24.020  1.00  0.83           C  
ATOM   9428  C   MET A 588     -24.059   7.359 -24.945  1.00  0.83           C  
ATOM   9429  O   MET A 588     -23.068   6.626 -24.860  1.00  0.83           O  
ATOM   9430  CB  MET A 588     -26.444   6.564 -24.759  1.00  0.83           C  
ATOM   9431  CG  MET A 588     -27.599   6.105 -23.852  1.00  0.83           C  
ATOM   9432  SD  MET A 588     -29.000   5.580 -24.813  1.00  0.83           S  
ATOM   9433  CE  MET A 588     -30.236   4.924 -23.684  1.00  0.83           C  
ATOM   9434  H   MET A 588     -26.591   8.781 -23.667  1.00  0.83           H  
ATOM   9435  HA  MET A 588     -24.957   6.487 -23.214  1.00  0.83           H  
ATOM   9436 1HB  MET A 588     -26.837   7.301 -25.450  1.00  0.83           H  
ATOM   9437 2HB  MET A 588     -26.114   5.708 -25.345  1.00  0.83           H  
ATOM   9438 1HG  MET A 588     -27.271   5.271 -23.235  1.00  0.83           H  
ATOM   9439 2HG  MET A 588     -27.905   6.919 -23.201  1.00  0.83           H  
ATOM   9440 1HE  MET A 588     -31.111   4.592 -24.252  1.00  0.83           H  
ATOM   9441 2HE  MET A 588     -29.816   4.075 -23.140  1.00  0.83           H  
ATOM   9442 3HE  MET A 588     -30.536   5.688 -22.981  1.00  0.83           H  
ATOM   9443  N   SER A 589     -24.124   8.400 -25.785  1.00  0.85           N  
ATOM   9444  CA  SER A 589     -23.043   8.715 -26.704  1.00  0.85           C  
ATOM   9445  C   SER A 589     -21.754   9.068 -25.977  1.00  0.85           C  
ATOM   9446  O   SER A 589     -20.676   8.587 -26.341  1.00  0.85           O  
ATOM   9447  CB  SER A 589     -23.441   9.898 -27.543  1.00  0.85           C  
ATOM   9448  OG  SER A 589     -24.508   9.588 -28.391  1.00  0.85           O  
ATOM   9449  H   SER A 589     -24.971   8.965 -25.834  1.00  0.85           H  
ATOM   9450  HA  SER A 589     -22.866   7.849 -27.342  1.00  0.85           H  
ATOM   9451 1HB  SER A 589     -23.732  10.714 -26.885  1.00  0.85           H  
ATOM   9452 2HB  SER A 589     -22.588  10.239 -28.106  1.00  0.85           H  
ATOM   9453  HG  SER A 589     -25.286   9.473 -27.803  1.00  0.85           H  
ATOM   9454  N   GLN A 590     -21.853   9.882 -24.921  1.00  0.87           N  
ATOM   9455  CA  GLN A 590     -20.651  10.234 -24.183  1.00  0.87           C  
ATOM   9456  C   GLN A 590     -20.096   9.004 -23.468  1.00  0.87           C  
ATOM   9457  O   GLN A 590     -18.884   8.787 -23.449  1.00  0.87           O  
ATOM   9458  CB  GLN A 590     -20.943  11.337 -23.167  1.00  0.87           C  
ATOM   9459  CG  GLN A 590     -19.697  11.932 -22.470  1.00  0.87           C  
ATOM   9460  CD  GLN A 590     -18.761  12.685 -23.443  1.00  0.87           C  
ATOM   9461  OE1 GLN A 590     -19.235  13.561 -24.179  1.00  0.87           O  
ATOM   9462  NE2 GLN A 590     -17.457  12.388 -23.438  1.00  0.87           N  
ATOM   9463  H   GLN A 590     -22.752  10.288 -24.648  1.00  0.87           H  
ATOM   9464  HA  GLN A 590     -19.899  10.590 -24.885  1.00  0.87           H  
ATOM   9465 1HB  GLN A 590     -21.479  12.148 -23.662  1.00  0.87           H  
ATOM   9466 2HB  GLN A 590     -21.606  10.940 -22.395  1.00  0.87           H  
ATOM   9467 1HG  GLN A 590     -20.023  12.628 -21.702  1.00  0.87           H  
ATOM   9468 2HG  GLN A 590     -19.122  11.116 -22.014  1.00  0.87           H  
ATOM   9469 1HE2 GLN A 590     -16.836  12.869 -24.044  1.00  0.87           H  
ATOM   9470 2HE2 GLN A 590     -17.060  11.666 -22.809  1.00  0.87           H  
ATOM   9471  N   SER A 591     -20.986   8.144 -22.945  1.00  0.90           N  
ATOM   9472  CA  SER A 591     -20.541   6.952 -22.239  1.00  0.90           C  
ATOM   9473  C   SER A 591     -19.742   6.074 -23.189  1.00  0.90           C  
ATOM   9474  O   SER A 591     -18.675   5.564 -22.828  1.00  0.90           O  
ATOM   9475  CB  SER A 591     -21.737   6.188 -21.693  1.00  0.90           C  
ATOM   9476  OG  SER A 591     -22.414   6.943 -20.719  1.00  0.90           O  
ATOM   9477  H   SER A 591     -21.986   8.345 -22.980  1.00  0.90           H  
ATOM   9478  HA  SER A 591     -19.898   7.255 -21.413  1.00  0.90           H  
ATOM   9479 1HB  SER A 591     -22.416   5.943 -22.502  1.00  0.90           H  
ATOM   9480 2HB  SER A 591     -21.397   5.247 -21.258  1.00  0.90           H  
ATOM   9481  HG  SER A 591     -22.801   7.713 -21.202  1.00  0.90           H  
ATOM   9482  N   PHE A 592     -20.223   5.951 -24.425  1.00  0.94           N  
ATOM   9483  CA  PHE A 592     -19.524   5.199 -25.452  1.00  0.94           C  
ATOM   9484  C   PHE A 592     -18.137   5.738 -25.711  1.00  0.94           C  
ATOM   9485  O   PHE A 592     -17.151   4.991 -25.695  1.00  0.94           O  
ATOM   9486  CB  PHE A 592     -20.299   5.233 -26.755  1.00  0.94           C  
ATOM   9487  CG  PHE A 592     -19.531   4.677 -27.873  1.00  0.94           C  
ATOM   9488  CD1 PHE A 592     -19.422   3.362 -28.044  1.00  0.94           C  
ATOM   9489  CD2 PHE A 592     -18.898   5.508 -28.749  1.00  0.94           C  
ATOM   9490  CE1 PHE A 592     -18.728   2.841 -29.067  1.00  0.94           C  
ATOM   9491  CE2 PHE A 592     -18.177   5.016 -29.786  1.00  0.94           C  
ATOM   9492  CZ  PHE A 592     -18.100   3.659 -29.954  1.00  0.94           C  
ATOM   9493  H   PHE A 592     -21.123   6.380 -24.651  1.00  0.94           H  
ATOM   9494  HA  PHE A 592     -19.425   4.170 -25.124  1.00  0.94           H  
ATOM   9495 1HB  PHE A 592     -21.222   4.667 -26.651  1.00  0.94           H  
ATOM   9496 2HB  PHE A 592     -20.567   6.247 -27.002  1.00  0.94           H  
ATOM   9497  HD1 PHE A 592     -19.898   2.727 -27.358  1.00  0.94           H  
ATOM   9498  HD2 PHE A 592     -18.980   6.569 -28.592  1.00  0.94           H  
ATOM   9499  HE1 PHE A 592     -18.674   1.778 -29.162  1.00  0.94           H  
ATOM   9500  HE2 PHE A 592     -17.674   5.692 -30.472  1.00  0.94           H  
ATOM   9501  HZ  PHE A 592     -17.536   3.235 -30.770  1.00  0.94           H  
ATOM   9502  N   LEU A 593     -18.044   7.040 -25.951  1.00  0.99           N  
ATOM   9503  CA  LEU A 593     -16.756   7.616 -26.276  1.00  0.99           C  
ATOM   9504  C   LEU A 593     -15.771   7.479 -25.125  1.00  0.99           C  
ATOM   9505  O   LEU A 593     -14.617   7.095 -25.337  1.00  0.99           O  
ATOM   9506  CB  LEU A 593     -16.959   9.082 -26.646  1.00  0.99           C  
ATOM   9507  CG  LEU A 593     -17.695   9.302 -27.966  1.00  0.99           C  
ATOM   9508  CD1 LEU A 593     -18.037  10.764 -28.119  1.00  0.99           C  
ATOM   9509  CD2 LEU A 593     -16.807   8.817 -29.119  1.00  0.99           C  
ATOM   9510  H   LEU A 593     -18.884   7.626 -25.937  1.00  0.99           H  
ATOM   9511  HA  LEU A 593     -16.354   7.087 -27.138  1.00  0.99           H  
ATOM   9512 1HB  LEU A 593     -17.542   9.559 -25.852  1.00  0.99           H  
ATOM   9513 2HB  LEU A 593     -15.987   9.570 -26.704  1.00  0.99           H  
ATOM   9514  HG  LEU A 593     -18.626   8.746 -27.955  1.00  0.99           H  
ATOM   9515 1HD1 LEU A 593     -18.575  10.911 -29.054  1.00  0.99           H  
ATOM   9516 2HD1 LEU A 593     -18.669  11.075 -27.285  1.00  0.99           H  
ATOM   9517 3HD1 LEU A 593     -17.124  11.359 -28.127  1.00  0.99           H  
ATOM   9518 1HD2 LEU A 593     -17.315   8.969 -30.061  1.00  0.99           H  
ATOM   9519 2HD2 LEU A 593     -15.879   9.387 -29.120  1.00  0.99           H  
ATOM   9520 3HD2 LEU A 593     -16.583   7.758 -28.991  1.00  0.99           H  
ATOM   9521  N   ASP A 594     -16.236   7.696 -23.887  1.00  1.06           N  
ATOM   9522  CA  ASP A 594     -15.333   7.586 -22.748  1.00  1.06           C  
ATOM   9523  C   ASP A 594     -14.889   6.138 -22.592  1.00  1.06           C  
ATOM   9524  O   ASP A 594     -13.718   5.843 -22.337  1.00  1.06           O  
ATOM   9525  CB  ASP A 594     -16.019   8.022 -21.441  1.00  1.06           C  
ATOM   9526  CG  ASP A 594     -16.332   9.535 -21.328  1.00  1.06           C  
ATOM   9527  OD1 ASP A 594     -15.874  10.306 -22.140  1.00  1.06           O  
ATOM   9528  OD2 ASP A 594     -17.003   9.907 -20.390  1.00  1.06           O  
ATOM   9529  H   ASP A 594     -17.206   7.979 -23.744  1.00  1.06           H  
ATOM   9530  HA  ASP A 594     -14.456   8.207 -22.929  1.00  1.06           H  
ATOM   9531 1HB  ASP A 594     -16.966   7.480 -21.351  1.00  1.06           H  
ATOM   9532 2HB  ASP A 594     -15.400   7.731 -20.596  1.00  1.06           H  
ATOM   9533  N   SER A 595     -15.817   5.212 -22.801  1.00  1.16           N  
ATOM   9534  CA  SER A 595     -15.498   3.813 -22.655  1.00  1.16           C  
ATOM   9535  C   SER A 595     -14.448   3.414 -23.679  1.00  1.16           C  
ATOM   9536  O   SER A 595     -13.486   2.709 -23.356  1.00  1.16           O  
ATOM   9537  CB  SER A 595     -16.756   2.994 -22.827  1.00  1.16           C  
ATOM   9538  OG  SER A 595     -17.671   3.293 -21.814  1.00  1.16           O  
ATOM   9539  H   SER A 595     -16.777   5.476 -23.023  1.00  1.16           H  
ATOM   9540  HA  SER A 595     -15.096   3.646 -21.657  1.00  1.16           H  
ATOM   9541 1HB  SER A 595     -17.201   3.188 -23.801  1.00  1.16           H  
ATOM   9542 2HB  SER A 595     -16.505   1.950 -22.783  1.00  1.16           H  
ATOM   9543  HG  SER A 595     -17.992   4.199 -22.018  1.00  1.16           H  
ATOM   9544  N   CYS A 596     -14.579   3.918 -24.903  1.00  1.28           N  
ATOM   9545  CA  CYS A 596     -13.612   3.584 -25.928  1.00  1.28           C  
ATOM   9546  C   CYS A 596     -12.220   4.111 -25.596  1.00  1.28           C  
ATOM   9547  O   CYS A 596     -11.229   3.398 -25.758  1.00  1.28           O  
ATOM   9548  CB  CYS A 596     -14.067   4.135 -27.260  1.00  1.28           C  
ATOM   9549  SG  CYS A 596     -15.485   3.317 -27.870  1.00  1.28           S  
ATOM   9550  H   CYS A 596     -15.386   4.502 -25.132  1.00  1.28           H  
ATOM   9551  HA  CYS A 596     -13.572   2.512 -26.017  1.00  1.28           H  
ATOM   9552 1HB  CYS A 596     -14.288   5.202 -27.176  1.00  1.28           H  
ATOM   9553 2HB  CYS A 596     -13.285   4.006 -27.983  1.00  1.28           H  
ATOM   9554  HG  CYS A 596     -16.346   3.878 -26.977  1.00  1.28           H  
ATOM   9555  N   GLU A 597     -12.148   5.348 -25.095  1.00  1.40           N  
ATOM   9556  CA  GLU A 597     -10.870   5.961 -24.739  1.00  1.40           C  
ATOM   9557  C   GLU A 597     -10.189   5.324 -23.518  1.00  1.40           C  
ATOM   9558  O   GLU A 597      -8.957   5.231 -23.467  1.00  1.40           O  
ATOM   9559  CB  GLU A 597     -11.053   7.470 -24.503  1.00  1.40           C  
ATOM   9560  CG  GLU A 597     -11.387   8.263 -25.792  1.00  1.40           C  
ATOM   9561  CD  GLU A 597     -11.594   9.763 -25.597  1.00  1.40           C  
ATOM   9562  OE1 GLU A 597     -11.163  10.298 -24.608  1.00  1.40           O  
ATOM   9563  OE2 GLU A 597     -12.210  10.365 -26.458  1.00  1.40           O  
ATOM   9564  H   GLU A 597     -13.008   5.892 -24.986  1.00  1.40           H  
ATOM   9565  HA  GLU A 597     -10.200   5.837 -25.590  1.00  1.40           H  
ATOM   9566 1HB  GLU A 597     -11.869   7.626 -23.790  1.00  1.40           H  
ATOM   9567 2HB  GLU A 597     -10.148   7.886 -24.062  1.00  1.40           H  
ATOM   9568 1HG  GLU A 597     -10.561   8.129 -26.479  1.00  1.40           H  
ATOM   9569 2HG  GLU A 597     -12.275   7.832 -26.252  1.00  1.40           H  
ATOM   9570  N   TYR A 598     -10.977   4.874 -22.539  1.00  1.48           N  
ATOM   9571  CA  TYR A 598     -10.398   4.333 -21.314  1.00  1.48           C  
ATOM   9572  C   TYR A 598     -10.456   2.806 -21.135  1.00  1.48           C  
ATOM   9573  O   TYR A 598      -9.504   2.219 -20.616  1.00  1.48           O  
ATOM   9574  CB  TYR A 598     -11.068   4.998 -20.105  1.00  1.48           C  
ATOM   9575  CG  TYR A 598     -10.837   6.515 -20.008  1.00  1.48           C  
ATOM   9576  CD1 TYR A 598     -11.888   7.398 -20.230  1.00  1.48           C  
ATOM   9577  CD2 TYR A 598      -9.572   7.021 -19.707  1.00  1.48           C  
ATOM   9578  CE1 TYR A 598     -11.685   8.759 -20.155  1.00  1.48           C  
ATOM   9579  CE2 TYR A 598      -9.372   8.386 -19.631  1.00  1.48           C  
ATOM   9580  CZ  TYR A 598     -10.421   9.252 -19.856  1.00  1.48           C  
ATOM   9581  OH  TYR A 598     -10.218  10.602 -19.785  1.00  1.48           O  
ATOM   9582  H   TYR A 598     -11.988   4.979 -22.623  1.00  1.48           H  
ATOM   9583  HA  TYR A 598      -9.346   4.611 -21.302  1.00  1.48           H  
ATOM   9584 1HB  TYR A 598     -12.146   4.830 -20.169  1.00  1.48           H  
ATOM   9585 2HB  TYR A 598     -10.729   4.535 -19.194  1.00  1.48           H  
ATOM   9586  HD1 TYR A 598     -12.874   7.020 -20.460  1.00  1.48           H  
ATOM   9587  HD2 TYR A 598      -8.737   6.351 -19.534  1.00  1.48           H  
ATOM   9588  HE1 TYR A 598     -12.516   9.444 -20.332  1.00  1.48           H  
ATOM   9589  HE2 TYR A 598      -8.379   8.777 -19.397  1.00  1.48           H  
ATOM   9590  HH  TYR A 598     -11.043  11.060 -19.977  1.00  1.48           H  
ATOM   9591  N   ALA A 599     -11.558   2.158 -21.509  1.00  1.49           N  
ATOM   9592  CA  ALA A 599     -11.703   0.722 -21.273  1.00  1.49           C  
ATOM   9593  C   ALA A 599     -11.312  -0.130 -22.461  1.00  1.49           C  
ATOM   9594  O   ALA A 599     -10.709  -1.198 -22.310  1.00  1.49           O  
ATOM   9595  CB  ALA A 599     -13.143   0.389 -20.922  1.00  1.49           C  
ATOM   9596  H   ALA A 599     -12.311   2.644 -21.976  1.00  1.49           H  
ATOM   9597  HA  ALA A 599     -11.058   0.454 -20.439  1.00  1.49           H  
ATOM   9598 1HB  ALA A 599     -13.231  -0.680 -20.718  1.00  1.49           H  
ATOM   9599 2HB  ALA A 599     -13.434   0.949 -20.049  1.00  1.49           H  
ATOM   9600 3HB  ALA A 599     -13.793   0.652 -21.756  1.00  1.49           H  
ATOM   9601  N   PHE A 600     -11.648   0.307 -23.660  1.00  1.41           N  
ATOM   9602  CA  PHE A 600     -11.462  -0.620 -24.764  1.00  1.41           C  
ATOM   9603  C   PHE A 600     -10.109  -0.725 -25.387  1.00  1.41           C  
ATOM   9604  O   PHE A 600      -9.809  -0.185 -26.449  1.00  1.41           O  
ATOM   9605  CB  PHE A 600     -12.548  -0.454 -25.777  1.00  1.41           C  
ATOM   9606  CG  PHE A 600     -13.700  -0.979 -25.132  1.00  1.41           C  
ATOM   9607  CD1 PHE A 600     -14.677  -0.182 -24.605  1.00  1.41           C  
ATOM   9608  CD2 PHE A 600     -13.764  -2.339 -24.952  1.00  1.41           C  
ATOM   9609  CE1 PHE A 600     -15.688  -0.753 -23.900  1.00  1.41           C  
ATOM   9610  CE2 PHE A 600     -14.762  -2.892 -24.264  1.00  1.41           C  
ATOM   9611  CZ  PHE A 600     -15.709  -2.096 -23.731  1.00  1.41           C  
ATOM   9612  H   PHE A 600     -12.105   1.214 -23.771  1.00  1.41           H  
ATOM   9613  HA  PHE A 600     -11.660  -1.611 -24.352  1.00  1.41           H  
ATOM   9614 1HB  PHE A 600     -12.692   0.570 -26.029  1.00  1.41           H  
ATOM   9615 2HB  PHE A 600     -12.337  -1.028 -26.678  1.00  1.41           H  
ATOM   9616  HD1 PHE A 600     -14.628   0.886 -24.730  1.00  1.41           H  
ATOM   9617  HD2 PHE A 600     -12.977  -2.973 -25.361  1.00  1.41           H  
ATOM   9618  HE1 PHE A 600     -16.471  -0.153 -23.452  1.00  1.41           H  
ATOM   9619  HE2 PHE A 600     -14.796  -3.973 -24.122  1.00  1.41           H  
ATOM   9620  HZ  PHE A 600     -16.478  -2.526 -23.165  1.00  1.41           H  
ATOM   9621  N   LYS A 601      -9.329  -1.559 -24.727  1.00  1.28           N  
ATOM   9622  CA  LYS A 601      -7.980  -1.899 -25.114  1.00  1.28           C  
ATOM   9623  C   LYS A 601      -8.046  -3.130 -26.028  1.00  1.28           C  
ATOM   9624  O   LYS A 601      -7.027  -3.632 -26.500  1.00  1.28           O  
ATOM   9625  CB  LYS A 601      -7.135  -2.153 -23.869  1.00  1.28           C  
ATOM   9626  CG  LYS A 601      -7.127  -0.953 -22.897  1.00  1.28           C  
ATOM   9627  CD  LYS A 601      -6.540   0.315 -23.519  1.00  1.28           C  
ATOM   9628  CE  LYS A 601      -6.547   1.464 -22.503  1.00  1.28           C  
ATOM   9629  NZ  LYS A 601      -6.030   2.740 -23.082  1.00  1.28           N  
ATOM   9630  H   LYS A 601      -9.704  -1.909 -23.842  1.00  1.28           H  
ATOM   9631  HA  LYS A 601      -7.549  -1.073 -25.678  1.00  1.28           H  
ATOM   9632 1HB  LYS A 601      -7.529  -3.023 -23.333  1.00  1.28           H  
ATOM   9633 2HB  LYS A 601      -6.109  -2.374 -24.156  1.00  1.28           H  
ATOM   9634 1HG  LYS A 601      -8.151  -0.741 -22.581  1.00  1.28           H  
ATOM   9635 2HG  LYS A 601      -6.548  -1.210 -22.012  1.00  1.28           H  
ATOM   9636 1HD  LYS A 601      -5.517   0.128 -23.846  1.00  1.28           H  
ATOM   9637 2HD  LYS A 601      -7.138   0.607 -24.384  1.00  1.28           H  
ATOM   9638 1HE  LYS A 601      -7.569   1.622 -22.170  1.00  1.28           H  
ATOM   9639 2HE  LYS A 601      -5.935   1.191 -21.645  1.00  1.28           H  
ATOM   9640 1HZ  LYS A 601      -6.067   3.469 -22.383  1.00  1.28           H  
ATOM   9641 2HZ  LYS A 601      -5.079   2.614 -23.386  1.00  1.28           H  
ATOM   9642 3HZ  LYS A 601      -6.606   3.005 -23.872  1.00  1.28           H  
ATOM   9643  N   ASP A 602      -9.277  -3.607 -26.269  1.00  1.13           N  
ATOM   9644  CA  ASP A 602      -9.550  -4.750 -27.124  1.00  1.13           C  
ATOM   9645  C   ASP A 602      -8.970  -4.496 -28.520  1.00  1.13           C  
ATOM   9646  O   ASP A 602      -9.178  -3.410 -29.079  1.00  1.13           O  
ATOM   9647  CB  ASP A 602     -11.059  -4.994 -27.274  1.00  1.13           C  
ATOM   9648  CG  ASP A 602     -11.775  -5.568 -26.005  1.00  1.13           C  
ATOM   9649  OD1 ASP A 602     -11.127  -5.950 -25.037  1.00  1.13           O  
ATOM   9650  OD2 ASP A 602     -12.975  -5.626 -26.048  1.00  1.13           O  
ATOM   9651  H   ASP A 602     -10.050  -3.131 -25.837  1.00  1.13           H  
ATOM   9652  HA  ASP A 602      -9.125  -5.621 -26.649  1.00  1.13           H  
ATOM   9653 1HB  ASP A 602     -11.542  -4.052 -27.545  1.00  1.13           H  
ATOM   9654 2HB  ASP A 602     -11.225  -5.684 -28.109  1.00  1.13           H  
ATOM   9655  N   PRO A 603      -8.255  -5.460 -29.120  1.00  0.99           N  
ATOM   9656  CA  PRO A 603      -7.672  -5.340 -30.432  1.00  0.99           C  
ATOM   9657  C   PRO A 603      -8.697  -4.991 -31.497  1.00  0.99           C  
ATOM   9658  O   PRO A 603      -9.791  -5.572 -31.547  1.00  0.99           O  
ATOM   9659  CB  PRO A 603      -7.087  -6.734 -30.673  1.00  0.99           C  
ATOM   9660  CG  PRO A 603      -6.794  -7.264 -29.296  1.00  0.99           C  
ATOM   9661  CD  PRO A 603      -7.906  -6.722 -28.421  1.00  0.99           C  
ATOM   9662  HA  PRO A 603      -6.886  -4.593 -30.370  1.00  0.99           H  
ATOM   9663 1HB  PRO A 603      -7.800  -7.351 -31.233  1.00  0.99           H  
ATOM   9664 2HB  PRO A 603      -6.182  -6.647 -31.299  1.00  0.99           H  
ATOM   9665 1HG  PRO A 603      -6.758  -8.365 -29.306  1.00  0.99           H  
ATOM   9666 2HG  PRO A 603      -5.801  -6.918 -28.969  1.00  0.99           H  
ATOM   9667 1HD  PRO A 603      -8.768  -7.405 -28.360  1.00  0.99           H  
ATOM   9668 2HD  PRO A 603      -7.435  -6.525 -27.445  1.00  0.99           H  
ATOM   9669  N   CYS A 604      -8.287  -4.127 -32.419  1.00  0.88           N  
ATOM   9670  CA  CYS A 604      -9.152  -3.680 -33.508  1.00  0.88           C  
ATOM   9671  C   CYS A 604      -9.598  -4.848 -34.347  1.00  0.88           C  
ATOM   9672  O   CYS A 604     -10.750  -4.909 -34.768  1.00  0.88           O  
ATOM   9673  CB  CYS A 604      -8.427  -2.697 -34.426  1.00  0.88           C  
ATOM   9674  SG  CYS A 604      -8.072  -1.078 -33.746  1.00  0.88           S  
ATOM   9675  H   CYS A 604      -7.347  -3.741 -32.315  1.00  0.88           H  
ATOM   9676  HA  CYS A 604     -10.030  -3.205 -33.094  1.00  0.88           H  
ATOM   9677 1HB  CYS A 604      -7.476  -3.135 -34.740  1.00  0.88           H  
ATOM   9678 2HB  CYS A 604      -9.019  -2.547 -35.316  1.00  0.88           H  
ATOM   9679  HG  CYS A 604      -6.916  -0.924 -34.429  1.00  0.88           H  
ATOM   9680  N   GLN A 605      -8.692  -5.802 -34.538  1.00  0.82           N  
ATOM   9681  CA  GLN A 605      -8.931  -6.989 -35.346  1.00  0.82           C  
ATOM   9682  C   GLN A 605     -10.016  -7.886 -34.759  1.00  0.82           C  
ATOM   9683  O   GLN A 605     -10.645  -8.655 -35.480  1.00  0.82           O  
ATOM   9684  CB  GLN A 605      -7.635  -7.783 -35.494  1.00  0.82           C  
ATOM   9685  CG  GLN A 605      -6.573  -7.087 -36.340  1.00  0.82           C  
ATOM   9686  CD  GLN A 605      -5.274  -7.881 -36.419  1.00  0.82           C  
ATOM   9687  OE1 GLN A 605      -4.953  -8.667 -35.523  1.00  0.82           O  
ATOM   9688  NE2 GLN A 605      -4.519  -7.675 -37.494  1.00  0.82           N  
ATOM   9689  H   GLN A 605      -7.781  -5.673 -34.121  1.00  0.82           H  
ATOM   9690  HA  GLN A 605      -9.256  -6.670 -36.336  1.00  0.82           H  
ATOM   9691 1HB  GLN A 605      -7.215  -7.980 -34.508  1.00  0.82           H  
ATOM   9692 2HB  GLN A 605      -7.854  -8.746 -35.955  1.00  0.82           H  
ATOM   9693 1HG  GLN A 605      -6.960  -6.958 -37.352  1.00  0.82           H  
ATOM   9694 2HG  GLN A 605      -6.354  -6.113 -35.898  1.00  0.82           H  
ATOM   9695 1HE2 GLN A 605      -3.653  -8.167 -37.599  1.00  0.82           H  
ATOM   9696 2HE2 GLN A 605      -4.815  -7.028 -38.195  1.00  0.82           H  
ATOM   9697  N   ARG A 606     -10.195  -7.848 -33.432  1.00  0.78           N  
ATOM   9698  CA  ARG A 606     -11.226  -8.656 -32.806  1.00  0.78           C  
ATOM   9699  C   ARG A 606     -12.562  -8.071 -33.177  1.00  0.78           C  
ATOM   9700  O   ARG A 606     -13.455  -8.749 -33.696  1.00  0.78           O  
ATOM   9701  CB  ARG A 606     -11.062  -8.654 -31.289  1.00  0.78           C  
ATOM   9702  CG  ARG A 606     -12.101  -9.409 -30.485  1.00  0.78           C  
ATOM   9703  CD  ARG A 606     -11.719  -9.433 -29.036  1.00  0.78           C  
ATOM   9704  NE  ARG A 606     -12.726 -10.070 -28.194  1.00  0.78           N  
ATOM   9705  CZ  ARG A 606     -13.692  -9.401 -27.522  1.00  0.78           C  
ATOM   9706  NH1 ARG A 606     -13.753  -8.092 -27.594  1.00  0.78           N  
ATOM   9707  NH2 ARG A 606     -14.572 -10.060 -26.784  1.00  0.78           N  
ATOM   9708  H   ARG A 606      -9.685  -7.186 -32.858  1.00  0.78           H  
ATOM   9709  HA  ARG A 606     -11.162  -9.677 -33.178  1.00  0.78           H  
ATOM   9710 1HB  ARG A 606     -10.086  -9.063 -31.033  1.00  0.78           H  
ATOM   9711 2HB  ARG A 606     -11.079  -7.628 -30.928  1.00  0.78           H  
ATOM   9712 1HG  ARG A 606     -13.066  -8.910 -30.581  1.00  0.78           H  
ATOM   9713 2HG  ARG A 606     -12.180 -10.434 -30.848  1.00  0.78           H  
ATOM   9714 1HD  ARG A 606     -10.783  -9.978 -28.919  1.00  0.78           H  
ATOM   9715 2HD  ARG A 606     -11.583  -8.407 -28.687  1.00  0.78           H  
ATOM   9716  HE  ARG A 606     -12.711 -11.075 -28.119  1.00  0.78           H  
ATOM   9717 1HH1 ARG A 606     -13.084  -7.583 -28.150  1.00  0.78           H  
ATOM   9718 2HH1 ARG A 606     -14.460  -7.581 -27.074  1.00  0.78           H  
ATOM   9719 1HH2 ARG A 606     -14.532 -11.067 -26.725  1.00  0.78           H  
ATOM   9720 2HH2 ARG A 606     -15.286  -9.550 -26.281  1.00  0.78           H  
ATOM   9721  N   VAL A 607     -12.661  -6.768 -32.993  1.00  0.77           N  
ATOM   9722  CA  VAL A 607     -13.904  -6.066 -33.241  1.00  0.77           C  
ATOM   9723  C   VAL A 607     -14.263  -6.113 -34.731  1.00  0.77           C  
ATOM   9724  O   VAL A 607     -15.425  -6.295 -35.103  1.00  0.77           O  
ATOM   9725  CB  VAL A 607     -13.778  -4.626 -32.752  1.00  0.77           C  
ATOM   9726  CG1 VAL A 607     -15.023  -3.861 -33.140  1.00  0.77           C  
ATOM   9727  CG2 VAL A 607     -13.520  -4.621 -31.259  1.00  0.77           C  
ATOM   9728  H   VAL A 607     -11.851  -6.263 -32.622  1.00  0.77           H  
ATOM   9729  HA  VAL A 607     -14.695  -6.554 -32.674  1.00  0.77           H  
ATOM   9730  HB  VAL A 607     -12.936  -4.158 -33.246  1.00  0.77           H  
ATOM   9731 1HG1 VAL A 607     -14.945  -2.823 -32.819  1.00  0.77           H  
ATOM   9732 2HG1 VAL A 607     -15.128  -3.905 -34.218  1.00  0.77           H  
ATOM   9733 3HG1 VAL A 607     -15.888  -4.318 -32.673  1.00  0.77           H  
ATOM   9734 1HG2 VAL A 607     -13.410  -3.597 -30.919  1.00  0.77           H  
ATOM   9735 2HG2 VAL A 607     -14.350  -5.092 -30.740  1.00  0.77           H  
ATOM   9736 3HG2 VAL A 607     -12.596  -5.172 -31.050  1.00  0.77           H  
ATOM   9737  N   ALA A 608     -13.237  -5.947 -35.564  1.00  0.75           N  
ATOM   9738  CA  ALA A 608     -13.289  -5.934 -37.021  1.00  0.75           C  
ATOM   9739  C   ALA A 608     -13.214  -7.318 -37.673  1.00  0.75           C  
ATOM   9740  O   ALA A 608     -13.109  -7.401 -38.889  1.00  0.75           O  
ATOM   9741  CB  ALA A 608     -12.139  -5.111 -37.575  1.00  0.75           C  
ATOM   9742  H   ALA A 608     -12.319  -5.789 -35.152  1.00  0.75           H  
ATOM   9743  HA  ALA A 608     -14.232  -5.477 -37.307  1.00  0.75           H  
ATOM   9744 1HB  ALA A 608     -12.202  -5.077 -38.658  1.00  0.75           H  
ATOM   9745 2HB  ALA A 608     -12.177  -4.102 -37.170  1.00  0.75           H  
ATOM   9746 3HB  ALA A 608     -11.199  -5.574 -37.290  1.00  0.75           H  
ATOM   9747  N   ARG A 609     -13.241  -8.410 -36.913  1.00  0.74           N  
ATOM   9748  CA  ARG A 609     -13.044  -9.745 -37.499  1.00  0.74           C  
ATOM   9749  C   ARG A 609     -13.978 -10.176 -38.640  1.00  0.74           C  
ATOM   9750  O   ARG A 609     -13.641 -11.103 -39.377  1.00  0.74           O  
ATOM   9751  CB  ARG A 609     -13.131 -10.799 -36.410  1.00  0.74           C  
ATOM   9752  CG  ARG A 609     -14.497 -10.986 -35.772  1.00  0.74           C  
ATOM   9753  CD  ARG A 609     -14.396 -11.886 -34.594  1.00  0.74           C  
ATOM   9754  NE  ARG A 609     -15.678 -12.127 -33.952  1.00  0.74           N  
ATOM   9755  CZ  ARG A 609     -16.241 -11.310 -33.042  1.00  0.74           C  
ATOM   9756  NH1 ARG A 609     -15.637 -10.195 -32.693  1.00  0.74           N  
ATOM   9757  NH2 ARG A 609     -17.404 -11.632 -32.497  1.00  0.74           N  
ATOM   9758  H   ARG A 609     -13.360  -8.345 -35.898  1.00  0.74           H  
ATOM   9759  HA  ARG A 609     -12.024  -9.766 -37.886  1.00  0.74           H  
ATOM   9760 1HB  ARG A 609     -12.822 -11.759 -36.813  1.00  0.74           H  
ATOM   9761 2HB  ARG A 609     -12.439 -10.542 -35.607  1.00  0.74           H  
ATOM   9762 1HG  ARG A 609     -14.886 -10.019 -35.447  1.00  0.74           H  
ATOM   9763 2HG  ARG A 609     -15.183 -11.433 -36.490  1.00  0.74           H  
ATOM   9764 1HD  ARG A 609     -13.985 -12.844 -34.905  1.00  0.74           H  
ATOM   9765 2HD  ARG A 609     -13.730 -11.427 -33.860  1.00  0.74           H  
ATOM   9766  HE  ARG A 609     -16.172 -12.973 -34.193  1.00  0.74           H  
ATOM   9767 1HH1 ARG A 609     -14.734  -9.932 -33.131  1.00  0.74           H  
ATOM   9768 2HH1 ARG A 609     -16.057  -9.583 -32.014  1.00  0.74           H  
ATOM   9769 1HH2 ARG A 609     -17.868 -12.490 -32.765  1.00  0.74           H  
ATOM   9770 2HH2 ARG A 609     -17.825 -11.023 -31.813  1.00  0.74           H  
ATOM   9771  N   ASP A 610     -15.162  -9.576 -38.758  1.00  0.73           N  
ATOM   9772  CA  ASP A 610     -16.097  -9.948 -39.825  1.00  0.73           C  
ATOM   9773  C   ASP A 610     -17.057  -8.825 -40.241  1.00  0.73           C  
ATOM   9774  O   ASP A 610     -18.264  -8.926 -39.982  1.00  0.73           O  
ATOM   9775  CB  ASP A 610     -16.903 -11.176 -39.407  1.00  0.73           C  
ATOM   9776  CG  ASP A 610     -17.793 -11.714 -40.525  1.00  0.73           C  
ATOM   9777  OD1 ASP A 610     -17.646 -11.285 -41.654  1.00  0.73           O  
ATOM   9778  OD2 ASP A 610     -18.632 -12.536 -40.235  1.00  0.73           O  
ATOM   9779  H   ASP A 610     -15.391  -8.831 -38.116  1.00  0.73           H  
ATOM   9780  HA  ASP A 610     -15.509 -10.233 -40.696  1.00  0.73           H  
ATOM   9781 1HB  ASP A 610     -16.220 -11.971 -39.095  1.00  0.73           H  
ATOM   9782 2HB  ASP A 610     -17.528 -10.925 -38.548  1.00  0.73           H  
ATOM   9783  N   PRO A 611     -16.580  -7.764 -40.923  1.00  0.71           N  
ATOM   9784  CA  PRO A 611     -17.349  -6.603 -41.304  1.00  0.71           C  
ATOM   9785  C   PRO A 611     -18.526  -6.949 -42.187  1.00  0.71           C  
ATOM   9786  O   PRO A 611     -19.519  -6.237 -42.199  1.00  0.71           O  
ATOM   9787  CB  PRO A 611     -16.358  -5.786 -42.121  1.00  0.71           C  
ATOM   9788  CG  PRO A 611     -15.023  -6.255 -41.697  1.00  0.71           C  
ATOM   9789  CD  PRO A 611     -15.210  -7.730 -41.426  1.00  0.71           C  
ATOM   9790  HA  PRO A 611     -17.665  -6.076 -40.402  1.00  0.71           H  
ATOM   9791 1HB  PRO A 611     -16.536  -5.938 -43.195  1.00  0.71           H  
ATOM   9792 2HB  PRO A 611     -16.504  -4.720 -41.932  1.00  0.71           H  
ATOM   9793 1HG  PRO A 611     -14.335  -6.056 -42.523  1.00  0.71           H  
ATOM   9794 2HG  PRO A 611     -14.646  -5.702 -40.828  1.00  0.71           H  
ATOM   9795 1HD  PRO A 611     -15.141  -8.301 -42.360  1.00  0.71           H  
ATOM   9796 2HD  PRO A 611     -14.490  -8.046 -40.705  1.00  0.71           H  
ATOM   9797  N   LEU A 612     -18.465  -8.072 -42.893  1.00  0.70           N  
ATOM   9798  CA  LEU A 612     -19.557  -8.377 -43.788  1.00  0.70           C  
ATOM   9799  C   LEU A 612     -20.764  -8.854 -42.996  1.00  0.70           C  
ATOM   9800  O   LEU A 612     -21.907  -8.717 -43.429  1.00  0.70           O  
ATOM   9801  CB  LEU A 612     -19.111  -9.383 -44.837  1.00  0.70           C  
ATOM   9802  CG  LEU A 612     -17.988  -8.859 -45.760  1.00  0.70           C  
ATOM   9803  CD1 LEU A 612     -17.645  -9.907 -46.771  1.00  0.70           C  
ATOM   9804  CD2 LEU A 612     -18.390  -7.567 -46.420  1.00  0.70           C  
ATOM   9805  H   LEU A 612     -17.670  -8.698 -42.841  1.00  0.70           H  
ATOM   9806  HA  LEU A 612     -19.840  -7.464 -44.310  1.00  0.70           H  
ATOM   9807 1HB  LEU A 612     -18.739 -10.272 -44.319  1.00  0.70           H  
ATOM   9808 2HB  LEU A 612     -19.955  -9.672 -45.448  1.00  0.70           H  
ATOM   9809  HG  LEU A 612     -17.101  -8.683 -45.152  1.00  0.70           H  
ATOM   9810 1HD1 LEU A 612     -16.830  -9.549 -47.394  1.00  0.70           H  
ATOM   9811 2HD1 LEU A 612     -17.348 -10.813 -46.253  1.00  0.70           H  
ATOM   9812 3HD1 LEU A 612     -18.519 -10.114 -47.393  1.00  0.70           H  
ATOM   9813 1HD2 LEU A 612     -17.567  -7.222 -47.042  1.00  0.70           H  
ATOM   9814 2HD2 LEU A 612     -19.265  -7.733 -47.035  1.00  0.70           H  
ATOM   9815 3HD2 LEU A 612     -18.614  -6.813 -45.661  1.00  0.70           H  
ATOM   9816  N   ARG A 613     -20.539  -9.375 -41.796  1.00  0.69           N  
ATOM   9817  CA  ARG A 613     -21.679  -9.777 -41.004  1.00  0.69           C  
ATOM   9818  C   ARG A 613     -22.246  -8.518 -40.394  1.00  0.69           C  
ATOM   9819  O   ARG A 613     -23.454  -8.319 -40.388  1.00  0.69           O  
ATOM   9820  CB  ARG A 613     -21.314 -10.766 -39.924  1.00  0.69           C  
ATOM   9821  CG  ARG A 613     -22.477 -11.264 -39.098  1.00  0.69           C  
ATOM   9822  CD  ARG A 613     -22.060 -12.352 -38.184  1.00  0.69           C  
ATOM   9823  NE  ARG A 613     -23.157 -12.808 -37.348  1.00  0.69           N  
ATOM   9824  CZ  ARG A 613     -23.067 -13.805 -36.447  1.00  0.69           C  
ATOM   9825  NH1 ARG A 613     -21.927 -14.442 -36.281  1.00  0.69           N  
ATOM   9826  NH2 ARG A 613     -24.125 -14.142 -35.734  1.00  0.69           N  
ATOM   9827  H   ARG A 613     -19.595  -9.469 -41.417  1.00  0.69           H  
ATOM   9828  HA  ARG A 613     -22.426 -10.231 -41.652  1.00  0.69           H  
ATOM   9829 1HB  ARG A 613     -20.862 -11.635 -40.389  1.00  0.69           H  
ATOM   9830 2HB  ARG A 613     -20.570 -10.330 -39.255  1.00  0.69           H  
ATOM   9831 1HG  ARG A 613     -22.872 -10.440 -38.500  1.00  0.69           H  
ATOM   9832 2HG  ARG A 613     -23.259 -11.642 -39.757  1.00  0.69           H  
ATOM   9833 1HD  ARG A 613     -21.695 -13.198 -38.768  1.00  0.69           H  
ATOM   9834 2HD  ARG A 613     -21.261 -11.991 -37.536  1.00  0.69           H  
ATOM   9835  HE  ARG A 613     -24.049 -12.340 -37.446  1.00  0.69           H  
ATOM   9836 1HH1 ARG A 613     -21.118 -14.182 -36.833  1.00  0.69           H  
ATOM   9837 2HH1 ARG A 613     -21.860 -15.190 -35.606  1.00  0.69           H  
ATOM   9838 1HH2 ARG A 613     -25.001 -13.652 -35.865  1.00  0.69           H  
ATOM   9839 2HH2 ARG A 613     -24.065 -14.887 -35.062  1.00  0.69           H  
ATOM   9840  N   LYS A 614     -21.346  -7.626 -39.957  1.00  0.69           N  
ATOM   9841  CA  LYS A 614     -21.711  -6.355 -39.309  1.00  0.69           C  
ATOM   9842  C   LYS A 614     -22.449  -5.407 -40.261  1.00  0.69           C  
ATOM   9843  O   LYS A 614     -23.136  -4.477 -39.836  1.00  0.69           O  
ATOM   9844  CB  LYS A 614     -20.469  -5.640 -38.827  1.00  0.69           C  
ATOM   9845  CG  LYS A 614     -19.660  -6.330 -37.732  1.00  0.69           C  
ATOM   9846  CD  LYS A 614     -20.396  -6.378 -36.412  1.00  0.69           C  
ATOM   9847  CE  LYS A 614     -19.497  -6.953 -35.320  1.00  0.69           C  
ATOM   9848  NZ  LYS A 614     -20.193  -7.038 -34.010  1.00  0.69           N  
ATOM   9849  H   LYS A 614     -20.356  -7.877 -40.041  1.00  0.69           H  
ATOM   9850  HA  LYS A 614     -22.369  -6.571 -38.465  1.00  0.69           H  
ATOM   9851 1HB  LYS A 614     -19.835  -5.517 -39.683  1.00  0.69           H  
ATOM   9852 2HB  LYS A 614     -20.739  -4.645 -38.475  1.00  0.69           H  
ATOM   9853 1HG  LYS A 614     -19.435  -7.352 -38.054  1.00  0.69           H  
ATOM   9854 2HG  LYS A 614     -18.716  -5.806 -37.584  1.00  0.69           H  
ATOM   9855 1HD  LYS A 614     -20.704  -5.369 -36.128  1.00  0.69           H  
ATOM   9856 2HD  LYS A 614     -21.287  -7.001 -36.512  1.00  0.69           H  
ATOM   9857 1HE  LYS A 614     -19.173  -7.952 -35.614  1.00  0.69           H  
ATOM   9858 2HE  LYS A 614     -18.616  -6.315 -35.210  1.00  0.69           H  
ATOM   9859 1HZ  LYS A 614     -19.560  -7.421 -33.323  1.00  0.69           H  
ATOM   9860 2HZ  LYS A 614     -20.483  -6.112 -33.725  1.00  0.69           H  
ATOM   9861 3HZ  LYS A 614     -21.002  -7.636 -34.095  1.00  0.69           H  
ATOM   9862  N   LEU A 615     -22.252  -5.621 -41.552  1.00  0.70           N  
ATOM   9863  CA  LEU A 615     -22.876  -4.850 -42.608  1.00  0.70           C  
ATOM   9864  C   LEU A 615     -24.143  -5.495 -43.193  1.00  0.70           C  
ATOM   9865  O   LEU A 615     -24.634  -5.059 -44.234  1.00  0.70           O  
ATOM   9866  CB  LEU A 615     -21.817  -4.531 -43.667  1.00  0.70           C  
ATOM   9867  CG  LEU A 615     -20.713  -3.609 -43.108  1.00  0.70           C  
ATOM   9868  CD1 LEU A 615     -19.588  -3.418 -44.075  1.00  0.70           C  
ATOM   9869  CD2 LEU A 615     -21.359  -2.317 -42.813  1.00  0.70           C  
ATOM   9870  H   LEU A 615     -21.599  -6.353 -41.822  1.00  0.70           H  
ATOM   9871  HA  LEU A 615     -23.180  -3.902 -42.173  1.00  0.70           H  
ATOM   9872 1HB  LEU A 615     -21.358  -5.462 -44.004  1.00  0.70           H  
ATOM   9873 2HB  LEU A 615     -22.289  -4.038 -44.514  1.00  0.70           H  
ATOM   9874  HG  LEU A 615     -20.319  -4.022 -42.196  1.00  0.70           H  
ATOM   9875 1HD1 LEU A 615     -18.855  -2.745 -43.647  1.00  0.70           H  
ATOM   9876 2HD1 LEU A 615     -19.117  -4.377 -44.298  1.00  0.70           H  
ATOM   9877 3HD1 LEU A 615     -19.971  -2.992 -44.955  1.00  0.70           H  
ATOM   9878 1HD2 LEU A 615     -20.646  -1.641 -42.388  1.00  0.70           H  
ATOM   9879 2HD2 LEU A 615     -21.769  -1.895 -43.726  1.00  0.70           H  
ATOM   9880 3HD2 LEU A 615     -22.146  -2.505 -42.118  1.00  0.70           H  
ATOM   9881  N   ASN A 616     -24.687  -6.526 -42.541  1.00  0.72           N  
ATOM   9882  CA  ASN A 616     -25.943  -7.095 -43.031  1.00  0.72           C  
ATOM   9883  C   ASN A 616     -27.081  -6.065 -42.965  1.00  0.72           C  
ATOM   9884  O   ASN A 616     -27.044  -5.107 -42.196  1.00  0.72           O  
ATOM   9885  CB  ASN A 616     -26.321  -8.384 -42.326  1.00  0.72           C  
ATOM   9886  CG  ASN A 616     -25.487  -9.555 -42.749  1.00  0.72           C  
ATOM   9887  OD1 ASN A 616     -24.959  -9.584 -43.861  1.00  0.72           O  
ATOM   9888  ND2 ASN A 616     -25.371 -10.534 -41.890  1.00  0.72           N  
ATOM   9889  H   ASN A 616     -24.248  -6.919 -41.704  1.00  0.72           H  
ATOM   9890  HA  ASN A 616     -25.806  -7.340 -44.074  1.00  0.72           H  
ATOM   9891 1HB  ASN A 616     -26.202  -8.264 -41.263  1.00  0.72           H  
ATOM   9892 2HB  ASN A 616     -27.369  -8.607 -42.520  1.00  0.72           H  
ATOM   9893 1HD2 ASN A 616     -24.833 -11.341 -42.124  1.00  0.72           H  
ATOM   9894 2HD2 ASN A 616     -25.814 -10.466 -40.997  1.00  0.72           H  
ATOM   9895  N   HIS A 617     -28.120  -6.268 -43.758  1.00  0.73           N  
ATOM   9896  CA  HIS A 617     -29.235  -5.320 -43.843  1.00  0.73           C  
ATOM   9897  C   HIS A 617     -29.974  -4.988 -42.536  1.00  0.73           C  
ATOM   9898  O   HIS A 617     -30.538  -3.903 -42.408  1.00  0.73           O  
ATOM   9899  CB  HIS A 617     -30.239  -5.847 -44.859  1.00  0.73           C  
ATOM   9900  CG  HIS A 617     -30.950  -7.097 -44.472  1.00  0.73           C  
ATOM   9901  ND1 HIS A 617     -30.361  -8.342 -44.554  1.00  0.73           N  
ATOM   9902  CD2 HIS A 617     -32.212  -7.304 -44.046  1.00  0.73           C  
ATOM   9903  CE1 HIS A 617     -31.228  -9.263 -44.184  1.00  0.73           C  
ATOM   9904  NE2 HIS A 617     -32.365  -8.666 -43.873  1.00  0.73           N  
ATOM   9905  H   HIS A 617     -28.103  -7.077 -44.370  1.00  0.73           H  
ATOM   9906  HA  HIS A 617     -28.841  -4.386 -44.233  1.00  0.73           H  
ATOM   9907 1HB  HIS A 617     -30.977  -5.096 -45.099  1.00  0.73           H  
ATOM   9908 2HB  HIS A 617     -29.710  -6.074 -45.765  1.00  0.73           H  
ATOM   9909  HD1 HIS A 617     -29.413  -8.526 -44.876  1.00  0.73           H  
ATOM   9910  HD2 HIS A 617     -33.045  -6.627 -43.850  1.00  0.73           H  
ATOM   9911  HE1 HIS A 617     -30.948 -10.316 -44.179  1.00  0.73           H  
ATOM   9912  N   ASN A 618     -29.964  -5.892 -41.561  1.00  0.73           N  
ATOM   9913  CA  ASN A 618     -30.625  -5.617 -40.285  1.00  0.73           C  
ATOM   9914  C   ASN A 618     -29.623  -5.204 -39.215  1.00  0.73           C  
ATOM   9915  O   ASN A 618     -29.975  -5.097 -38.038  1.00  0.73           O  
ATOM   9916  CB  ASN A 618     -31.415  -6.815 -39.794  1.00  0.73           C  
ATOM   9917  CG  ASN A 618     -32.634  -7.106 -40.614  1.00  0.73           C  
ATOM   9918  OD1 ASN A 618     -33.344  -6.190 -41.045  1.00  0.73           O  
ATOM   9919  ND2 ASN A 618     -32.901  -8.369 -40.830  1.00  0.73           N  
ATOM   9920  H   ASN A 618     -29.493  -6.772 -41.708  1.00  0.73           H  
ATOM   9921  HA  ASN A 618     -31.311  -4.780 -40.419  1.00  0.73           H  
ATOM   9922 1HB  ASN A 618     -30.770  -7.695 -39.805  1.00  0.73           H  
ATOM   9923 2HB  ASN A 618     -31.719  -6.647 -38.761  1.00  0.73           H  
ATOM   9924 1HD2 ASN A 618     -33.706  -8.627 -41.369  1.00  0.73           H  
ATOM   9925 2HD2 ASN A 618     -32.303  -9.079 -40.462  1.00  0.73           H  
ATOM   9926  N   GLU A 619     -28.377  -4.995 -39.613  1.00  0.72           N  
ATOM   9927  CA  GLU A 619     -27.335  -4.658 -38.670  1.00  0.72           C  
ATOM   9928  C   GLU A 619     -27.208  -3.228 -38.290  1.00  0.72           C  
ATOM   9929  O   GLU A 619     -27.746  -2.312 -38.903  1.00  0.72           O  
ATOM   9930  CB  GLU A 619     -25.991  -5.141 -39.132  1.00  0.72           C  
ATOM   9931  CG  GLU A 619     -25.841  -6.554 -38.977  1.00  0.72           C  
ATOM   9932  CD  GLU A 619     -25.738  -6.901 -37.549  1.00  0.72           C  
ATOM   9933  OE1 GLU A 619     -25.630  -5.980 -36.749  1.00  0.72           O  
ATOM   9934  OE2 GLU A 619     -25.762  -8.065 -37.218  1.00  0.72           O  
ATOM   9935  H   GLU A 619     -28.124  -5.068 -40.597  1.00  0.72           H  
ATOM   9936  HA  GLU A 619     -27.556  -5.203 -37.752  1.00  0.72           H  
ATOM   9937 1HB  GLU A 619     -25.813  -4.868 -40.158  1.00  0.72           H  
ATOM   9938 2HB  GLU A 619     -25.209  -4.689 -38.544  1.00  0.72           H  
ATOM   9939 1HG  GLU A 619     -26.700  -7.052 -39.409  1.00  0.72           H  
ATOM   9940 2HG  GLU A 619     -24.975  -6.844 -39.491  1.00  0.72           H  
ATOM   9941  N   ARG A 620     -26.361  -3.051 -37.311  1.00  0.71           N  
ATOM   9942  CA  ARG A 620     -26.097  -1.769 -36.707  1.00  0.71           C  
ATOM   9943  C   ARG A 620     -25.660  -0.678 -37.683  1.00  0.71           C  
ATOM   9944  O   ARG A 620     -26.026   0.489 -37.517  1.00  0.71           O  
ATOM   9945  CB  ARG A 620     -24.951  -1.934 -35.761  1.00  0.71           C  
ATOM   9946  CG  ARG A 620     -25.260  -2.546 -34.475  1.00  0.71           C  
ATOM   9947  CD  ARG A 620     -25.399  -4.018 -34.558  1.00  0.71           C  
ATOM   9948  NE  ARG A 620     -25.610  -4.625 -33.249  1.00  0.71           N  
ATOM   9949  CZ  ARG A 620     -25.764  -5.948 -33.022  1.00  0.71           C  
ATOM   9950  NH1 ARG A 620     -25.721  -6.799 -34.010  1.00  0.71           N  
ATOM   9951  NH2 ARG A 620     -25.960  -6.383 -31.800  1.00  0.71           N  
ATOM   9952  H   ARG A 620     -25.945  -3.915 -36.931  1.00  0.71           H  
ATOM   9953  HA  ARG A 620     -26.995  -1.445 -36.180  1.00  0.71           H  
ATOM   9954 1HB  ARG A 620     -24.145  -2.497 -36.234  1.00  0.71           H  
ATOM   9955 2HB  ARG A 620     -24.593  -0.960 -35.544  1.00  0.71           H  
ATOM   9956 1HG  ARG A 620     -24.485  -2.316 -33.771  1.00  0.71           H  
ATOM   9957 2HG  ARG A 620     -26.182  -2.128 -34.162  1.00  0.71           H  
ATOM   9958 1HD  ARG A 620     -26.259  -4.254 -35.181  1.00  0.71           H  
ATOM   9959 2HD  ARG A 620     -24.499  -4.448 -34.999  1.00  0.71           H  
ATOM   9960  HE  ARG A 620     -25.655  -4.013 -32.450  1.00  0.71           H  
ATOM   9961 1HH1 ARG A 620     -25.582  -6.465 -34.972  1.00  0.71           H  
ATOM   9962 2HH1 ARG A 620     -25.841  -7.783 -33.842  1.00  0.71           H  
ATOM   9963 1HH2 ARG A 620     -26.014  -5.710 -31.027  1.00  0.71           H  
ATOM   9964 2HH2 ARG A 620     -26.078  -7.368 -31.630  1.00  0.71           H  
ATOM   9965  N   VAL A 621     -24.901  -1.038 -38.713  1.00  0.68           N  
ATOM   9966  CA  VAL A 621     -24.423  -0.007 -39.618  1.00  0.68           C  
ATOM   9967  C   VAL A 621     -25.382   0.227 -40.777  1.00  0.68           C  
ATOM   9968  O   VAL A 621     -25.823   1.359 -40.997  1.00  0.68           O  
ATOM   9969  CB  VAL A 621     -23.032  -0.370 -40.144  1.00  0.68           C  
ATOM   9970  CG1 VAL A 621     -22.563   0.688 -41.166  1.00  0.68           C  
ATOM   9971  CG2 VAL A 621     -22.063  -0.493 -38.970  1.00  0.68           C  
ATOM   9972  H   VAL A 621     -24.644  -2.010 -38.845  1.00  0.68           H  
ATOM   9973  HA  VAL A 621     -24.330   0.925 -39.058  1.00  0.68           H  
ATOM   9974  HB  VAL A 621     -23.091  -1.309 -40.640  1.00  0.68           H  
ATOM   9975 1HG1 VAL A 621     -21.580   0.425 -41.544  1.00  0.68           H  
ATOM   9976 2HG1 VAL A 621     -23.267   0.733 -41.996  1.00  0.68           H  
ATOM   9977 3HG1 VAL A 621     -22.513   1.658 -40.687  1.00  0.68           H  
ATOM   9978 1HG2 VAL A 621     -21.083  -0.762 -39.338  1.00  0.68           H  
ATOM   9979 2HG2 VAL A 621     -22.004   0.451 -38.450  1.00  0.68           H  
ATOM   9980 3HG2 VAL A 621     -22.414  -1.261 -38.281  1.00  0.68           H  
ATOM   9981  N   MET A 622     -25.745  -0.825 -41.510  1.00  0.66           N  
ATOM   9982  CA  MET A 622     -26.600  -0.591 -42.661  1.00  0.66           C  
ATOM   9983  C   MET A 622     -28.010  -0.169 -42.252  1.00  0.66           C  
ATOM   9984  O   MET A 622     -28.644   0.615 -42.963  1.00  0.66           O  
ATOM   9985  CB  MET A 622     -26.634  -1.804 -43.575  1.00  0.66           C  
ATOM   9986  CG  MET A 622     -25.303  -2.107 -44.295  1.00  0.66           C  
ATOM   9987  SD  MET A 622     -24.572  -0.719 -45.215  1.00  0.66           S  
ATOM   9988  CE  MET A 622     -25.816  -0.396 -46.449  1.00  0.66           C  
ATOM   9989  H   MET A 622     -25.411  -1.754 -41.293  1.00  0.66           H  
ATOM   9990  HA  MET A 622     -26.178   0.229 -43.233  1.00  0.66           H  
ATOM   9991 1HB  MET A 622     -26.915  -2.686 -42.999  1.00  0.66           H  
ATOM   9992 2HB  MET A 622     -27.391  -1.661 -44.339  1.00  0.66           H  
ATOM   9993 1HG  MET A 622     -24.578  -2.446 -43.565  1.00  0.66           H  
ATOM   9994 2HG  MET A 622     -25.479  -2.914 -45.000  1.00  0.66           H  
ATOM   9995 1HE  MET A 622     -25.501   0.421 -47.080  1.00  0.66           H  
ATOM   9996 2HE  MET A 622     -25.973  -1.289 -47.058  1.00  0.66           H  
ATOM   9997 3HE  MET A 622     -26.742  -0.123 -45.950  1.00  0.66           H  
ATOM   9998  N   ALA A 623     -28.504  -0.638 -41.091  1.00  0.63           N  
ATOM   9999  CA  ALA A 623     -29.814  -0.194 -40.642  1.00  0.63           C  
ATOM  10000  C   ALA A 623     -29.762   1.296 -40.343  1.00  0.63           C  
ATOM  10001  O   ALA A 623     -30.699   2.026 -40.651  1.00  0.63           O  
ATOM  10002  CB  ALA A 623     -30.278  -0.952 -39.409  1.00  0.63           C  
ATOM  10003  H   ALA A 623     -27.998  -1.298 -40.505  1.00  0.63           H  
ATOM  10004  HA  ALA A 623     -30.525  -0.367 -41.450  1.00  0.63           H  
ATOM  10005 1HB  ALA A 623     -31.265  -0.602 -39.121  1.00  0.63           H  
ATOM  10006 2HB  ALA A 623     -30.318  -2.022 -39.633  1.00  0.63           H  
ATOM  10007 3HB  ALA A 623     -29.585  -0.775 -38.592  1.00  0.63           H  
ATOM  10008  N   SER A 624     -28.647   1.768 -39.760  1.00  0.62           N  
ATOM  10009  CA  SER A 624     -28.537   3.184 -39.420  1.00  0.62           C  
ATOM  10010  C   SER A 624     -28.583   4.012 -40.681  1.00  0.62           C  
ATOM  10011  O   SER A 624     -29.239   5.060 -40.734  1.00  0.62           O  
ATOM  10012  CB  SER A 624     -27.265   3.483 -38.644  1.00  0.62           C  
ATOM  10013  OG  SER A 624     -27.283   2.881 -37.379  1.00  0.62           O  
ATOM  10014  H   SER A 624     -27.880   1.138 -39.546  1.00  0.62           H  
ATOM  10015  HA  SER A 624     -29.392   3.454 -38.810  1.00  0.62           H  
ATOM  10016 1HB  SER A 624     -26.396   3.137 -39.203  1.00  0.62           H  
ATOM  10017 2HB  SER A 624     -27.170   4.559 -38.528  1.00  0.62           H  
ATOM  10018  HG  SER A 624     -26.880   1.984 -37.501  1.00  0.62           H  
ATOM  10019  N   ILE A 625     -27.916   3.513 -41.714  1.00  0.61           N  
ATOM  10020  CA  ILE A 625     -27.928   4.175 -42.998  1.00  0.61           C  
ATOM  10021  C   ILE A 625     -29.341   4.208 -43.555  1.00  0.61           C  
ATOM  10022  O   ILE A 625     -29.825   5.269 -43.946  1.00  0.61           O  
ATOM  10023  CB  ILE A 625     -26.965   3.470 -43.965  1.00  0.61           C  
ATOM  10024  CG1 ILE A 625     -25.527   3.700 -43.499  1.00  0.61           C  
ATOM  10025  CG2 ILE A 625     -27.160   3.941 -45.353  1.00  0.61           C  
ATOM  10026  CD1 ILE A 625     -24.494   2.833 -44.162  1.00  0.61           C  
ATOM  10027  H   ILE A 625     -27.373   2.655 -41.585  1.00  0.61           H  
ATOM  10028  HA  ILE A 625     -27.588   5.201 -42.865  1.00  0.61           H  
ATOM  10029  HB  ILE A 625     -27.145   2.402 -43.933  1.00  0.61           H  
ATOM  10030 1HG1 ILE A 625     -25.275   4.737 -43.704  1.00  0.61           H  
ATOM  10031 2HG1 ILE A 625     -25.475   3.530 -42.423  1.00  0.61           H  
ATOM  10032 1HG2 ILE A 625     -26.475   3.415 -45.990  1.00  0.61           H  
ATOM  10033 2HG2 ILE A 625     -28.173   3.731 -45.656  1.00  0.61           H  
ATOM  10034 3HG2 ILE A 625     -26.973   5.005 -45.410  1.00  0.61           H  
ATOM  10035 1HD1 ILE A 625     -23.505   3.078 -43.777  1.00  0.61           H  
ATOM  10036 2HD1 ILE A 625     -24.715   1.814 -43.940  1.00  0.61           H  
ATOM  10037 3HD1 ILE A 625     -24.515   2.980 -45.229  1.00  0.61           H  
ATOM  10038  N   ALA A 626     -30.039   3.069 -43.537  1.00  0.60           N  
ATOM  10039  CA  ALA A 626     -31.398   3.036 -44.059  1.00  0.60           C  
ATOM  10040  C   ALA A 626     -32.316   3.995 -43.311  1.00  0.60           C  
ATOM  10041  O   ALA A 626     -33.121   4.692 -43.926  1.00  0.60           O  
ATOM  10042  CB  ALA A 626     -31.954   1.637 -43.971  1.00  0.60           C  
ATOM  10043  H   ALA A 626     -29.606   2.213 -43.188  1.00  0.60           H  
ATOM  10044  HA  ALA A 626     -31.362   3.342 -45.101  1.00  0.60           H  
ATOM  10045 1HB  ALA A 626     -32.957   1.611 -44.395  1.00  0.60           H  
ATOM  10046 2HB  ALA A 626     -31.307   0.988 -44.525  1.00  0.60           H  
ATOM  10047 3HB  ALA A 626     -31.986   1.323 -42.928  1.00  0.60           H  
ATOM  10048  N   VAL A 627     -32.171   4.091 -41.991  1.00  0.60           N  
ATOM  10049  CA  VAL A 627     -33.008   5.012 -41.231  1.00  0.60           C  
ATOM  10050  C   VAL A 627     -32.751   6.442 -41.651  1.00  0.60           C  
ATOM  10051  O   VAL A 627     -33.687   7.207 -41.917  1.00  0.60           O  
ATOM  10052  CB  VAL A 627     -32.753   4.857 -39.720  1.00  0.60           C  
ATOM  10053  CG1 VAL A 627     -33.429   5.969 -38.941  1.00  0.60           C  
ATOM  10054  CG2 VAL A 627     -33.321   3.515 -39.262  1.00  0.60           C  
ATOM  10055  H   VAL A 627     -31.498   3.495 -41.509  1.00  0.60           H  
ATOM  10056  HA  VAL A 627     -34.051   4.771 -41.428  1.00  0.60           H  
ATOM  10057  HB  VAL A 627     -31.680   4.900 -39.535  1.00  0.60           H  
ATOM  10058 1HG1 VAL A 627     -33.238   5.843 -37.882  1.00  0.60           H  
ATOM  10059 2HG1 VAL A 627     -33.041   6.938 -39.263  1.00  0.60           H  
ATOM  10060 3HG1 VAL A 627     -34.489   5.919 -39.120  1.00  0.60           H  
ATOM  10061 1HG2 VAL A 627     -33.145   3.381 -38.207  1.00  0.60           H  
ATOM  10062 2HG2 VAL A 627     -34.393   3.495 -39.456  1.00  0.60           H  
ATOM  10063 3HG2 VAL A 627     -32.847   2.713 -39.808  1.00  0.60           H  
ATOM  10064  N   ASN A 628     -31.487   6.815 -41.751  1.00  0.60           N  
ATOM  10065  CA  ASN A 628     -31.195   8.167 -42.154  1.00  0.60           C  
ATOM  10066  C   ASN A 628     -31.684   8.450 -43.574  1.00  0.60           C  
ATOM  10067  O   ASN A 628     -32.184   9.539 -43.862  1.00  0.60           O  
ATOM  10068  CB  ASN A 628     -29.737   8.454 -41.945  1.00  0.60           C  
ATOM  10069  CG  ASN A 628     -29.470   8.602 -40.478  1.00  0.60           C  
ATOM  10070  OD1 ASN A 628     -30.432   8.718 -39.715  1.00  0.60           O  
ATOM  10071  ND2 ASN A 628     -28.242   8.634 -40.078  1.00  0.60           N  
ATOM  10072  H   ASN A 628     -30.730   6.162 -41.533  1.00  0.60           H  
ATOM  10073  HA  ASN A 628     -31.750   8.836 -41.499  1.00  0.60           H  
ATOM  10074 1HB  ASN A 628     -29.143   7.623 -42.337  1.00  0.60           H  
ATOM  10075 2HB  ASN A 628     -29.447   9.367 -42.470  1.00  0.60           H  
ATOM  10076 1HD2 ASN A 628     -28.031   8.767 -39.094  1.00  0.60           H  
ATOM  10077 2HD2 ASN A 628     -27.502   8.558 -40.745  1.00  0.60           H  
ATOM  10078  N   ILE A 629     -31.620   7.461 -44.458  1.00  0.61           N  
ATOM  10079  CA  ILE A 629     -32.117   7.665 -45.808  1.00  0.61           C  
ATOM  10080  C   ILE A 629     -33.639   7.858 -45.806  1.00  0.61           C  
ATOM  10081  O   ILE A 629     -34.160   8.792 -46.421  1.00  0.61           O  
ATOM  10082  CB  ILE A 629     -31.722   6.499 -46.714  1.00  0.61           C  
ATOM  10083  CG1 ILE A 629     -30.244   6.483 -46.923  1.00  0.61           C  
ATOM  10084  CG2 ILE A 629     -32.403   6.606 -48.011  1.00  0.61           C  
ATOM  10085  CD1 ILE A 629     -29.761   5.232 -47.552  1.00  0.61           C  
ATOM  10086  H   ILE A 629     -31.188   6.572 -44.202  1.00  0.61           H  
ATOM  10087  HA  ILE A 629     -31.659   8.568 -46.207  1.00  0.61           H  
ATOM  10088  HB  ILE A 629     -31.993   5.566 -46.233  1.00  0.61           H  
ATOM  10089 1HG1 ILE A 629     -29.989   7.304 -47.563  1.00  0.61           H  
ATOM  10090 2HG1 ILE A 629     -29.742   6.619 -45.970  1.00  0.61           H  
ATOM  10091 1HG2 ILE A 629     -32.108   5.770 -48.622  1.00  0.61           H  
ATOM  10092 2HG2 ILE A 629     -33.462   6.584 -47.835  1.00  0.61           H  
ATOM  10093 3HG2 ILE A 629     -32.125   7.536 -48.504  1.00  0.61           H  
ATOM  10094 1HD1 ILE A 629     -28.691   5.295 -47.681  1.00  0.61           H  
ATOM  10095 2HD1 ILE A 629     -30.006   4.392 -46.911  1.00  0.61           H  
ATOM  10096 3HD1 ILE A 629     -30.236   5.099 -48.521  1.00  0.61           H  
ATOM  10097  N   ARG A 630     -34.348   7.006 -45.062  1.00  0.61           N  
ATOM  10098  CA  ARG A 630     -35.806   7.050 -44.960  1.00  0.61           C  
ATOM  10099  C   ARG A 630     -36.328   8.379 -44.429  1.00  0.61           C  
ATOM  10100  O   ARG A 630     -37.404   8.829 -44.829  1.00  0.61           O  
ATOM  10101  CB  ARG A 630     -36.306   5.935 -44.052  1.00  0.61           C  
ATOM  10102  CG  ARG A 630     -36.243   4.540 -44.660  1.00  0.61           C  
ATOM  10103  CD  ARG A 630     -36.535   3.475 -43.671  1.00  0.61           C  
ATOM  10104  NE  ARG A 630     -37.872   3.589 -43.102  1.00  0.61           N  
ATOM  10105  CZ  ARG A 630     -39.003   3.112 -43.662  1.00  0.61           C  
ATOM  10106  NH1 ARG A 630     -38.976   2.499 -44.814  1.00  0.61           N  
ATOM  10107  NH2 ARG A 630     -40.158   3.266 -43.037  1.00  0.61           N  
ATOM  10108  H   ARG A 630     -33.854   6.267 -44.564  1.00  0.61           H  
ATOM  10109  HA  ARG A 630     -36.216   6.892 -45.956  1.00  0.61           H  
ATOM  10110 1HB  ARG A 630     -35.707   5.923 -43.141  1.00  0.61           H  
ATOM  10111 2HB  ARG A 630     -37.336   6.134 -43.761  1.00  0.61           H  
ATOM  10112 1HG  ARG A 630     -36.964   4.455 -45.474  1.00  0.61           H  
ATOM  10113 2HG  ARG A 630     -35.257   4.374 -45.047  1.00  0.61           H  
ATOM  10114 1HD  ARG A 630     -36.452   2.501 -44.154  1.00  0.61           H  
ATOM  10115 2HD  ARG A 630     -35.810   3.536 -42.859  1.00  0.61           H  
ATOM  10116  HE  ARG A 630     -37.956   4.053 -42.211  1.00  0.61           H  
ATOM  10117 1HH1 ARG A 630     -38.094   2.347 -45.320  1.00  0.61           H  
ATOM  10118 2HH1 ARG A 630     -39.839   2.141 -45.213  1.00  0.61           H  
ATOM  10119 1HH2 ARG A 630     -40.191   3.734 -42.144  1.00  0.61           H  
ATOM  10120 2HH2 ARG A 630     -41.001   2.898 -43.454  1.00  0.61           H  
ATOM  10121  N   HIS A 631     -35.566   9.015 -43.544  1.00  0.62           N  
ATOM  10122  CA  HIS A 631     -35.978  10.284 -42.963  1.00  0.62           C  
ATOM  10123  C   HIS A 631     -35.228  11.509 -43.507  1.00  0.62           C  
ATOM  10124  O   HIS A 631     -35.262  12.573 -42.884  1.00  0.62           O  
ATOM  10125  CB  HIS A 631     -35.855  10.204 -41.443  1.00  0.62           C  
ATOM  10126  CG  HIS A 631     -36.801   9.193 -40.863  1.00  0.62           C  
ATOM  10127  ND1 HIS A 631     -38.165   9.403 -40.794  1.00  0.62           N  
ATOM  10128  CD2 HIS A 631     -36.585   7.967 -40.351  1.00  0.62           C  
ATOM  10129  CE1 HIS A 631     -38.744   8.345 -40.254  1.00  0.62           C  
ATOM  10130  NE2 HIS A 631     -37.810   7.456 -39.976  1.00  0.62           N  
ATOM  10131  H   HIS A 631     -34.702   8.572 -43.224  1.00  0.62           H  
ATOM  10132  HA  HIS A 631     -37.031  10.444 -43.189  1.00  0.62           H  
ATOM  10133 1HB  HIS A 631     -34.834   9.907 -41.177  1.00  0.62           H  
ATOM  10134 2HB  HIS A 631     -36.049  11.177 -40.995  1.00  0.62           H  
ATOM  10135  HD1 HIS A 631     -38.657  10.216 -41.109  1.00  0.62           H  
ATOM  10136  HD2 HIS A 631     -35.687   7.393 -40.216  1.00  0.62           H  
ATOM  10137  HE1 HIS A 631     -39.823   8.318 -40.110  1.00  0.62           H  
ATOM  10138  N   ASP A 632     -34.572  11.370 -44.669  1.00  0.63           N  
ATOM  10139  CA  ASP A 632     -33.821  12.461 -45.311  1.00  0.63           C  
ATOM  10140  C   ASP A 632     -32.785  13.142 -44.407  1.00  0.63           C  
ATOM  10141  O   ASP A 632     -32.648  14.369 -44.419  1.00  0.63           O  
ATOM  10142  CB  ASP A 632     -34.772  13.538 -45.864  1.00  0.63           C  
ATOM  10143  CG  ASP A 632     -35.661  13.060 -47.025  1.00  0.63           C  
ATOM  10144  OD1 ASP A 632     -35.203  12.284 -47.830  1.00  0.63           O  
ATOM  10145  OD2 ASP A 632     -36.788  13.495 -47.096  1.00  0.63           O  
ATOM  10146  H   ASP A 632     -34.573  10.462 -45.140  1.00  0.63           H  
ATOM  10147  HA  ASP A 632     -33.280  12.027 -46.153  1.00  0.63           H  
ATOM  10148 1HB  ASP A 632     -35.412  13.908 -45.063  1.00  0.63           H  
ATOM  10149 2HB  ASP A 632     -34.181  14.385 -46.213  1.00  0.63           H  
ATOM  10150  N   LEU A 633     -32.045  12.351 -43.643  1.00  0.64           N  
ATOM  10151  CA  LEU A 633     -31.013  12.872 -42.766  1.00  0.64           C  
ATOM  10152  C   LEU A 633     -29.659  12.578 -43.422  1.00  0.64           C  
ATOM  10153  O   LEU A 633     -29.579  11.655 -44.220  1.00  0.64           O  
ATOM  10154  CB  LEU A 633     -31.117  12.186 -41.413  1.00  0.64           C  
ATOM  10155  CG  LEU A 633     -32.476  12.288 -40.740  1.00  0.64           C  
ATOM  10156  CD1 LEU A 633     -32.445  11.499 -39.473  1.00  0.64           C  
ATOM  10157  CD2 LEU A 633     -32.818  13.731 -40.497  1.00  0.64           C  
ATOM  10158  H   LEU A 633     -32.199  11.346 -43.675  1.00  0.64           H  
ATOM  10159  HA  LEU A 633     -31.178  13.932 -42.645  1.00  0.64           H  
ATOM  10160 1HB  LEU A 633     -30.895  11.143 -41.545  1.00  0.64           H  
ATOM  10161 2HB  LEU A 633     -30.374  12.607 -40.735  1.00  0.64           H  
ATOM  10162  HG  LEU A 633     -33.231  11.855 -41.382  1.00  0.64           H  
ATOM  10163 1HD1 LEU A 633     -33.407  11.553 -38.988  1.00  0.64           H  
ATOM  10164 2HD1 LEU A 633     -32.219  10.471 -39.706  1.00  0.64           H  
ATOM  10165 3HD1 LEU A 633     -31.685  11.890 -38.818  1.00  0.64           H  
ATOM  10166 1HD2 LEU A 633     -33.797  13.794 -40.022  1.00  0.64           H  
ATOM  10167 2HD2 LEU A 633     -32.078  14.177 -39.860  1.00  0.64           H  
ATOM  10168 3HD2 LEU A 633     -32.843  14.261 -41.451  1.00  0.64           H  
ATOM  10169  N   PRO A 634     -28.589  13.338 -43.147  1.00  0.64           N  
ATOM  10170  CA  PRO A 634     -27.244  13.061 -43.641  1.00  0.64           C  
ATOM  10171  C   PRO A 634     -26.787  11.671 -43.172  1.00  0.64           C  
ATOM  10172  O   PRO A 634     -27.118  11.230 -42.080  1.00  0.64           O  
ATOM  10173  CB  PRO A 634     -26.421  14.168 -42.959  1.00  0.64           C  
ATOM  10174  CG  PRO A 634     -27.410  15.299 -42.741  1.00  0.64           C  
ATOM  10175  CD  PRO A 634     -28.725  14.609 -42.411  1.00  0.64           C  
ATOM  10176  HA  PRO A 634     -27.217  13.142 -44.724  1.00  0.64           H  
ATOM  10177 1HB  PRO A 634     -25.978  13.792 -42.027  1.00  0.64           H  
ATOM  10178 2HB  PRO A 634     -25.582  14.458 -43.616  1.00  0.64           H  
ATOM  10179 1HG  PRO A 634     -27.061  15.943 -41.917  1.00  0.64           H  
ATOM  10180 2HG  PRO A 634     -27.474  15.934 -43.634  1.00  0.64           H  
ATOM  10181 1HD  PRO A 634     -28.830  14.430 -41.334  1.00  0.64           H  
ATOM  10182 2HD  PRO A 634     -29.526  15.237 -42.818  1.00  0.64           H  
ATOM  10183  N   TYR A 635     -26.031  10.983 -44.033  1.00  0.64           N  
ATOM  10184  CA  TYR A 635     -25.540   9.642 -43.703  1.00  0.64           C  
ATOM  10185  C   TYR A 635     -24.152   9.363 -44.279  1.00  0.64           C  
ATOM  10186  O   TYR A 635     -23.758   8.206 -44.428  1.00  0.64           O  
ATOM  10187  CB  TYR A 635     -26.570   8.594 -44.149  1.00  0.64           C  
ATOM  10188  CG  TYR A 635     -26.942   8.565 -45.624  1.00  0.64           C  
ATOM  10189  CD1 TYR A 635     -26.380   7.641 -46.460  1.00  0.64           C  
ATOM  10190  CD2 TYR A 635     -27.840   9.479 -46.131  1.00  0.64           C  
ATOM  10191  CE1 TYR A 635     -26.712   7.617 -47.805  1.00  0.64           C  
ATOM  10192  CE2 TYR A 635     -28.169   9.469 -47.469  1.00  0.64           C  
ATOM  10193  CZ  TYR A 635     -27.601   8.535 -48.306  1.00  0.64           C  
ATOM  10194  OH  TYR A 635     -27.920   8.512 -49.644  1.00  0.64           O  
ATOM  10195  H   TYR A 635     -25.806  11.381 -44.929  1.00  0.64           H  
ATOM  10196  HA  TYR A 635     -25.452   9.573 -42.618  1.00  0.64           H  
ATOM  10197 1HB  TYR A 635     -26.205   7.600 -43.879  1.00  0.64           H  
ATOM  10198 2HB  TYR A 635     -27.473   8.754 -43.595  1.00  0.64           H  
ATOM  10199  HD1 TYR A 635     -25.685   6.926 -46.055  1.00  0.64           H  
ATOM  10200  HD2 TYR A 635     -28.284  10.208 -45.480  1.00  0.64           H  
ATOM  10201  HE1 TYR A 635     -26.274   6.878 -48.469  1.00  0.64           H  
ATOM  10202  HE2 TYR A 635     -28.880  10.198 -47.860  1.00  0.64           H  
ATOM  10203  HH  TYR A 635     -27.400   7.832 -50.084  1.00  0.64           H  
ATOM  10204  N   LYS A 636     -23.420  10.424 -44.618  1.00  0.64           N  
ATOM  10205  CA  LYS A 636     -22.137  10.289 -45.305  1.00  0.64           C  
ATOM  10206  C   LYS A 636     -21.037   9.643 -44.465  1.00  0.64           C  
ATOM  10207  O   LYS A 636     -20.229   8.871 -44.991  1.00  0.64           O  
ATOM  10208  CB  LYS A 636     -21.667  11.666 -45.753  1.00  0.64           C  
ATOM  10209  CG  LYS A 636     -22.572  12.323 -46.799  1.00  0.64           C  
ATOM  10210  CD  LYS A 636     -22.567  11.568 -48.114  1.00  0.64           C  
ATOM  10211  CE  LYS A 636     -23.461  12.246 -49.144  1.00  0.64           C  
ATOM  10212  NZ  LYS A 636     -23.441  11.535 -50.437  1.00  0.64           N  
ATOM  10213  H   LYS A 636     -23.769  11.345 -44.396  1.00  0.64           H  
ATOM  10214  HA  LYS A 636     -22.293   9.664 -46.182  1.00  0.64           H  
ATOM  10215 1HB  LYS A 636     -21.614  12.327 -44.885  1.00  0.64           H  
ATOM  10216 2HB  LYS A 636     -20.663  11.590 -46.169  1.00  0.64           H  
ATOM  10217 1HG  LYS A 636     -23.592  12.354 -46.416  1.00  0.64           H  
ATOM  10218 2HG  LYS A 636     -22.240  13.346 -46.977  1.00  0.64           H  
ATOM  10219 1HD  LYS A 636     -21.552  11.500 -48.505  1.00  0.64           H  
ATOM  10220 2HD  LYS A 636     -22.945  10.563 -47.949  1.00  0.64           H  
ATOM  10221 1HE  LYS A 636     -24.482  12.253 -48.766  1.00  0.64           H  
ATOM  10222 2HE  LYS A 636     -23.132  13.273 -49.297  1.00  0.64           H  
ATOM  10223 1HZ  LYS A 636     -24.052  11.984 -51.102  1.00  0.64           H  
ATOM  10224 2HZ  LYS A 636     -22.508  11.519 -50.809  1.00  0.64           H  
ATOM  10225 3HZ  LYS A 636     -23.750  10.563 -50.314  1.00  0.64           H  
ATOM  10226  N   ASN A 637     -21.011   9.903 -43.161  1.00  0.64           N  
ATOM  10227  CA  ASN A 637     -19.961   9.301 -42.347  1.00  0.64           C  
ATOM  10228  C   ASN A 637     -20.306   7.841 -42.149  1.00  0.64           C  
ATOM  10229  O   ASN A 637     -19.418   6.984 -42.147  1.00  0.64           O  
ATOM  10230  CB  ASN A 637     -19.808  10.019 -41.025  1.00  0.64           C  
ATOM  10231  CG  ASN A 637     -19.199  11.379 -41.180  1.00  0.64           C  
ATOM  10232  OD1 ASN A 637     -17.974  11.522 -41.288  1.00  0.64           O  
ATOM  10233  ND2 ASN A 637     -20.032  12.387 -41.232  1.00  0.64           N  
ATOM  10234  H   ASN A 637     -21.696  10.534 -42.733  1.00  0.64           H  
ATOM  10235  HA  ASN A 637     -19.016   9.352 -42.886  1.00  0.64           H  
ATOM  10236 1HB  ASN A 637     -20.764  10.103 -40.524  1.00  0.64           H  
ATOM  10237 2HB  ASN A 637     -19.158   9.437 -40.376  1.00  0.64           H  
ATOM  10238 1HD2 ASN A 637     -19.695  13.319 -41.348  1.00  0.64           H  
ATOM  10239 2HD2 ASN A 637     -21.033  12.211 -41.186  1.00  0.64           H  
ATOM  10240  N   LEU A 638     -21.603   7.540 -42.045  1.00  0.64           N  
ATOM  10241  CA  LEU A 638     -22.011   6.151 -41.897  1.00  0.64           C  
ATOM  10242  C   LEU A 638     -21.626   5.368 -43.151  1.00  0.64           C  
ATOM  10243  O   LEU A 638     -21.163   4.226 -43.045  1.00  0.64           O  
ATOM  10244  CB  LEU A 638     -23.516   6.028 -41.691  1.00  0.64           C  
ATOM  10245  CG  LEU A 638     -24.079   6.561 -40.409  1.00  0.64           C  
ATOM  10246  CD1 LEU A 638     -25.602   6.500 -40.468  1.00  0.64           C  
ATOM  10247  CD2 LEU A 638     -23.546   5.777 -39.298  1.00  0.64           C  
ATOM  10248  H   LEU A 638     -22.297   8.297 -42.021  1.00  0.64           H  
ATOM  10249  HA  LEU A 638     -21.496   5.720 -41.041  1.00  0.64           H  
ATOM  10250 1HB  LEU A 638     -24.024   6.526 -42.513  1.00  0.64           H  
ATOM  10251 2HB  LEU A 638     -23.757   4.979 -41.719  1.00  0.64           H  
ATOM  10252  HG  LEU A 638     -23.789   7.582 -40.278  1.00  0.64           H  
ATOM  10253 1HD1 LEU A 638     -26.014   6.891 -39.536  1.00  0.64           H  
ATOM  10254 2HD1 LEU A 638     -25.956   7.103 -41.305  1.00  0.64           H  
ATOM  10255 3HD1 LEU A 638     -25.913   5.473 -40.605  1.00  0.64           H  
ATOM  10256 1HD2 LEU A 638     -23.938   6.164 -38.383  1.00  0.64           H  
ATOM  10257 2HD2 LEU A 638     -23.835   4.732 -39.415  1.00  0.64           H  
ATOM  10258 3HD2 LEU A 638     -22.465   5.863 -39.297  1.00  0.64           H  
ATOM  10259  N   LEU A 639     -21.768   5.998 -44.337  1.00  0.64           N  
ATOM  10260  CA  LEU A 639     -21.394   5.327 -45.579  1.00  0.64           C  
ATOM  10261  C   LEU A 639     -19.910   5.056 -45.613  1.00  0.64           C  
ATOM  10262  O   LEU A 639     -19.483   3.976 -46.026  1.00  0.64           O  
ATOM  10263  CB  LEU A 639     -21.671   6.176 -46.814  1.00  0.64           C  
ATOM  10264  CG  LEU A 639     -23.041   6.444 -47.156  1.00  0.64           C  
ATOM  10265  CD1 LEU A 639     -23.048   7.367 -48.339  1.00  0.64           C  
ATOM  10266  CD2 LEU A 639     -23.728   5.194 -47.430  1.00  0.64           C  
ATOM  10267  H   LEU A 639     -22.186   6.929 -44.366  1.00  0.64           H  
ATOM  10268  HA  LEU A 639     -21.934   4.387 -45.642  1.00  0.64           H  
ATOM  10269 1HB  LEU A 639     -21.170   7.134 -46.693  1.00  0.64           H  
ATOM  10270 2HB  LEU A 639     -21.235   5.674 -47.666  1.00  0.64           H  
ATOM  10271  HG  LEU A 639     -23.512   6.934 -46.351  1.00  0.64           H  
ATOM  10272 1HD1 LEU A 639     -24.054   7.615 -48.627  1.00  0.64           H  
ATOM  10273 2HD1 LEU A 639     -22.519   8.272 -48.091  1.00  0.64           H  
ATOM  10274 3HD1 LEU A 639     -22.551   6.881 -49.173  1.00  0.64           H  
ATOM  10275 1HD2 LEU A 639     -24.745   5.403 -47.677  1.00  0.64           H  
ATOM  10276 2HD2 LEU A 639     -23.246   4.712 -48.253  1.00  0.64           H  
ATOM  10277 3HD2 LEU A 639     -23.687   4.567 -46.558  1.00  0.64           H  
ATOM  10278  N   LYS A 640     -19.115   6.026 -45.143  1.00  0.65           N  
ATOM  10279  CA  LYS A 640     -17.676   5.843 -45.106  1.00  0.65           C  
ATOM  10280  C   LYS A 640     -17.362   4.704 -44.168  1.00  0.65           C  
ATOM  10281  O   LYS A 640     -16.527   3.861 -44.474  1.00  0.65           O  
ATOM  10282  CB  LYS A 640     -16.976   7.141 -44.711  1.00  0.65           C  
ATOM  10283  CG  LYS A 640     -17.029   8.191 -45.821  1.00  0.65           C  
ATOM  10284  CD  LYS A 640     -16.389   9.507 -45.417  1.00  0.65           C  
ATOM  10285  CE  LYS A 640     -16.480  10.521 -46.556  1.00  0.65           C  
ATOM  10286  NZ  LYS A 640     -15.900  11.844 -46.179  1.00  0.65           N  
ATOM  10287  H   LYS A 640     -19.521   6.915 -44.841  1.00  0.65           H  
ATOM  10288  HA  LYS A 640     -17.328   5.561 -46.096  1.00  0.65           H  
ATOM  10289 1HB  LYS A 640     -17.460   7.558 -43.830  1.00  0.65           H  
ATOM  10290 2HB  LYS A 640     -15.934   6.944 -44.456  1.00  0.65           H  
ATOM  10291 1HG  LYS A 640     -16.505   7.804 -46.691  1.00  0.65           H  
ATOM  10292 2HG  LYS A 640     -18.063   8.367 -46.102  1.00  0.65           H  
ATOM  10293 1HD  LYS A 640     -16.910   9.905 -44.542  1.00  0.65           H  
ATOM  10294 2HD  LYS A 640     -15.346   9.347 -45.158  1.00  0.65           H  
ATOM  10295 1HE  LYS A 640     -15.945  10.131 -47.421  1.00  0.65           H  
ATOM  10296 2HE  LYS A 640     -17.530  10.658 -46.822  1.00  0.65           H  
ATOM  10297 1HZ  LYS A 640     -15.983  12.484 -46.958  1.00  0.65           H  
ATOM  10298 2HZ  LYS A 640     -16.402  12.215 -45.384  1.00  0.65           H  
ATOM  10299 3HZ  LYS A 640     -14.925  11.733 -45.939  1.00  0.65           H  
ATOM  10300  N   GLY A 641     -18.091   4.623 -43.062  1.00  0.66           N  
ATOM  10301  CA  GLY A 641     -17.918   3.541 -42.117  1.00  0.66           C  
ATOM  10302  C   GLY A 641     -18.121   2.214 -42.832  1.00  0.66           C  
ATOM  10303  O   GLY A 641     -17.247   1.343 -42.804  1.00  0.66           O  
ATOM  10304  H   GLY A 641     -18.766   5.356 -42.852  1.00  0.66           H  
ATOM  10305 1HA  GLY A 641     -16.929   3.582 -41.669  1.00  0.66           H  
ATOM  10306 2HA  GLY A 641     -18.645   3.651 -41.320  1.00  0.66           H  
ATOM  10307  N   ALA A 642     -19.266   2.057 -43.495  1.00  0.67           N  
ATOM  10308  CA  ALA A 642     -19.543   0.809 -44.188  1.00  0.67           C  
ATOM  10309  C   ALA A 642     -18.477   0.507 -45.244  1.00  0.67           C  
ATOM  10310  O   ALA A 642     -18.006  -0.630 -45.337  1.00  0.67           O  
ATOM  10311  CB  ALA A 642     -20.920   0.880 -44.842  1.00  0.67           C  
ATOM  10312  H   ALA A 642     -19.950   2.817 -43.493  1.00  0.67           H  
ATOM  10313  HA  ALA A 642     -19.524   0.006 -43.460  1.00  0.67           H  
ATOM  10314 1HB  ALA A 642     -21.139  -0.057 -45.345  1.00  0.67           H  
ATOM  10315 2HB  ALA A 642     -21.678   1.071 -44.086  1.00  0.67           H  
ATOM  10316 3HB  ALA A 642     -20.924   1.687 -45.558  1.00  0.67           H  
ATOM  10317  N   ALA A 643     -18.055   1.523 -46.010  1.00  0.69           N  
ATOM  10318  CA  ALA A 643     -17.055   1.332 -47.060  1.00  0.69           C  
ATOM  10319  C   ALA A 643     -15.716   0.870 -46.501  1.00  0.69           C  
ATOM  10320  O   ALA A 643     -15.069  -0.005 -47.079  1.00  0.69           O  
ATOM  10321  CB  ALA A 643     -16.872   2.609 -47.831  1.00  0.69           C  
ATOM  10322  H   ALA A 643     -18.463   2.448 -45.881  1.00  0.69           H  
ATOM  10323  HA  ALA A 643     -17.421   0.568 -47.739  1.00  0.69           H  
ATOM  10324 1HB  ALA A 643     -16.155   2.447 -48.633  1.00  0.69           H  
ATOM  10325 2HB  ALA A 643     -17.833   2.909 -48.248  1.00  0.69           H  
ATOM  10326 3HB  ALA A 643     -16.506   3.388 -47.165  1.00  0.69           H  
ATOM  10327  N   LEU A 644     -15.321   1.428 -45.356  1.00  0.70           N  
ATOM  10328  CA  LEU A 644     -14.079   1.070 -44.681  1.00  0.70           C  
ATOM  10329  C   LEU A 644     -14.179  -0.382 -44.228  1.00  0.70           C  
ATOM  10330  O   LEU A 644     -13.211  -1.139 -44.312  1.00  0.70           O  
ATOM  10331  CB  LEU A 644     -13.863   2.039 -43.518  1.00  0.70           C  
ATOM  10332  CG  LEU A 644     -13.526   3.514 -43.927  1.00  0.70           C  
ATOM  10333  CD1 LEU A 644     -13.703   4.364 -42.765  1.00  0.70           C  
ATOM  10334  CD2 LEU A 644     -12.099   3.656 -44.363  1.00  0.70           C  
ATOM  10335  H   LEU A 644     -15.900   2.160 -44.940  1.00  0.70           H  
ATOM  10336  HA  LEU A 644     -13.253   1.164 -45.377  1.00  0.70           H  
ATOM  10337 1HB  LEU A 644     -14.776   2.067 -42.927  1.00  0.70           H  
ATOM  10338 2HB  LEU A 644     -13.067   1.665 -42.884  1.00  0.70           H  
ATOM  10339  HG  LEU A 644     -14.176   3.826 -44.731  1.00  0.70           H  
ATOM  10340 1HD1 LEU A 644     -13.475   5.398 -43.030  1.00  0.70           H  
ATOM  10341 2HD1 LEU A 644     -14.730   4.296 -42.420  1.00  0.70           H  
ATOM  10342 3HD1 LEU A 644     -13.037   4.013 -41.993  1.00  0.70           H  
ATOM  10343 1HD2 LEU A 644     -11.909   4.690 -44.625  1.00  0.70           H  
ATOM  10344 2HD2 LEU A 644     -11.453   3.382 -43.553  1.00  0.70           H  
ATOM  10345 3HD2 LEU A 644     -11.911   3.024 -45.216  1.00  0.70           H  
ATOM  10346  N   GLY A 645     -15.375  -0.782 -43.796  1.00  0.72           N  
ATOM  10347  CA  GLY A 645     -15.652  -2.157 -43.402  1.00  0.72           C  
ATOM  10348  C   GLY A 645     -15.427  -3.096 -44.571  1.00  0.72           C  
ATOM  10349  O   GLY A 645     -14.686  -4.079 -44.458  1.00  0.72           O  
ATOM  10350  H   GLY A 645     -16.127  -0.093 -43.720  1.00  0.72           H  
ATOM  10351 1HA  GLY A 645     -15.003  -2.444 -42.581  1.00  0.72           H  
ATOM  10352 2HA  GLY A 645     -16.679  -2.235 -43.059  1.00  0.72           H  
ATOM  10353  N   TYR A 646     -16.035  -2.774 -45.715  1.00  0.75           N  
ATOM  10354  CA  TYR A 646     -15.864  -3.606 -46.896  1.00  0.75           C  
ATOM  10355  C   TYR A 646     -14.391  -3.612 -47.310  1.00  0.75           C  
ATOM  10356  O   TYR A 646     -13.847  -4.662 -47.655  1.00  0.75           O  
ATOM  10357  CB  TYR A 646     -16.726  -3.087 -48.055  1.00  0.75           C  
ATOM  10358  CG  TYR A 646     -18.237  -3.331 -47.920  1.00  0.75           C  
ATOM  10359  CD1 TYR A 646     -19.092  -2.275 -47.635  1.00  0.75           C  
ATOM  10360  CD2 TYR A 646     -18.754  -4.588 -48.093  1.00  0.75           C  
ATOM  10361  CE1 TYR A 646     -20.433  -2.483 -47.486  1.00  0.75           C  
ATOM  10362  CE2 TYR A 646     -20.107  -4.807 -47.953  1.00  0.75           C  
ATOM  10363  CZ  TYR A 646     -20.943  -3.764 -47.632  1.00  0.75           C  
ATOM  10364  OH  TYR A 646     -22.286  -3.982 -47.468  1.00  0.75           O  
ATOM  10365  H   TYR A 646     -16.635  -1.946 -45.740  1.00  0.75           H  
ATOM  10366  HA  TYR A 646     -16.156  -4.628 -46.654  1.00  0.75           H  
ATOM  10367 1HB  TYR A 646     -16.573  -2.014 -48.136  1.00  0.75           H  
ATOM  10368 2HB  TYR A 646     -16.388  -3.537 -48.988  1.00  0.75           H  
ATOM  10369  HD1 TYR A 646     -18.694  -1.283 -47.518  1.00  0.75           H  
ATOM  10370  HD2 TYR A 646     -18.098  -5.409 -48.337  1.00  0.75           H  
ATOM  10371  HE1 TYR A 646     -21.091  -1.650 -47.248  1.00  0.75           H  
ATOM  10372  HE2 TYR A 646     -20.506  -5.805 -48.089  1.00  0.75           H  
ATOM  10373  HH  TYR A 646     -22.667  -3.265 -46.952  1.00  0.75           H  
ATOM  10374  N   ALA A 647     -13.716  -2.457 -47.228  1.00  0.78           N  
ATOM  10375  CA  ALA A 647     -12.310  -2.409 -47.598  1.00  0.78           C  
ATOM  10376  C   ALA A 647     -11.489  -3.326 -46.712  1.00  0.78           C  
ATOM  10377  O   ALA A 647     -10.675  -4.086 -47.222  1.00  0.78           O  
ATOM  10378  CB  ALA A 647     -11.775  -0.993 -47.506  1.00  0.78           C  
ATOM  10379  H   ALA A 647     -14.192  -1.603 -46.943  1.00  0.78           H  
ATOM  10380  HA  ALA A 647     -12.220  -2.759 -48.623  1.00  0.78           H  
ATOM  10381 1HB  ALA A 647     -10.730  -0.967 -47.801  1.00  0.78           H  
ATOM  10382 2HB  ALA A 647     -12.358  -0.355 -48.164  1.00  0.78           H  
ATOM  10383 3HB  ALA A 647     -11.865  -0.641 -46.484  1.00  0.78           H  
ATOM  10384  N   TYR A 648     -11.763  -3.327 -45.400  1.00  0.82           N  
ATOM  10385  CA  TYR A 648     -11.065  -4.199 -44.458  1.00  0.82           C  
ATOM  10386  C   TYR A 648     -11.265  -5.663 -44.852  1.00  0.82           C  
ATOM  10387  O   TYR A 648     -10.318  -6.463 -44.914  1.00  0.82           O  
ATOM  10388  CB  TYR A 648     -11.545  -3.996 -43.014  1.00  0.82           C  
ATOM  10389  CG  TYR A 648     -10.817  -4.902 -41.989  1.00  0.82           C  
ATOM  10390  CD1 TYR A 648      -9.596  -4.527 -41.453  1.00  0.82           C  
ATOM  10391  CD2 TYR A 648     -11.359  -6.124 -41.621  1.00  0.82           C  
ATOM  10392  CE1 TYR A 648      -8.949  -5.375 -40.548  1.00  0.82           C  
ATOM  10393  CE2 TYR A 648     -10.714  -6.943 -40.730  1.00  0.82           C  
ATOM  10394  CZ  TYR A 648      -9.525  -6.580 -40.194  1.00  0.82           C  
ATOM  10395  OH  TYR A 648      -8.894  -7.417 -39.301  1.00  0.82           O  
ATOM  10396  H   TYR A 648     -12.454  -2.672 -45.038  1.00  0.82           H  
ATOM  10397  HA  TYR A 648     -10.009  -3.962 -44.506  1.00  0.82           H  
ATOM  10398 1HB  TYR A 648     -11.393  -2.952 -42.725  1.00  0.82           H  
ATOM  10399 2HB  TYR A 648     -12.612  -4.195 -42.949  1.00  0.82           H  
ATOM  10400  HD1 TYR A 648      -9.140  -3.577 -41.737  1.00  0.82           H  
ATOM  10401  HD2 TYR A 648     -12.290  -6.446 -42.034  1.00  0.82           H  
ATOM  10402  HE1 TYR A 648      -7.991  -5.095 -40.124  1.00  0.82           H  
ATOM  10403  HE2 TYR A 648     -11.161  -7.892 -40.453  1.00  0.82           H  
ATOM  10404  HH  TYR A 648      -9.491  -8.133 -39.060  1.00  0.82           H  
ATOM  10405  N   ALA A 649     -12.520  -6.021 -45.120  1.00  0.86           N  
ATOM  10406  CA  ALA A 649     -12.855  -7.390 -45.468  1.00  0.86           C  
ATOM  10407  C   ALA A 649     -12.061  -7.857 -46.688  1.00  0.86           C  
ATOM  10408  O   ALA A 649     -11.563  -8.985 -46.731  1.00  0.86           O  
ATOM  10409  CB  ALA A 649     -14.348  -7.490 -45.751  1.00  0.86           C  
ATOM  10410  H   ALA A 649     -13.263  -5.318 -45.063  1.00  0.86           H  
ATOM  10411  HA  ALA A 649     -12.593  -8.022 -44.628  1.00  0.86           H  
ATOM  10412 1HB  ALA A 649     -14.621  -8.496 -45.992  1.00  0.86           H  
ATOM  10413 2HB  ALA A 649     -14.902  -7.164 -44.874  1.00  0.86           H  
ATOM  10414 3HB  ALA A 649     -14.599  -6.847 -46.591  1.00  0.86           H  
ATOM  10415  N   ILE A 650     -11.868  -6.955 -47.634  1.00  0.92           N  
ATOM  10416  CA  ILE A 650     -11.137  -7.282 -48.836  1.00  0.92           C  
ATOM  10417  C   ILE A 650      -9.611  -7.289 -48.604  1.00  0.92           C  
ATOM  10418  O   ILE A 650      -8.921  -8.254 -48.947  1.00  0.92           O  
ATOM  10419  CB  ILE A 650     -11.532  -6.245 -49.898  1.00  0.92           C  
ATOM  10420  CG1 ILE A 650     -13.046  -6.400 -50.210  1.00  0.92           C  
ATOM  10421  CG2 ILE A 650     -10.707  -6.431 -51.174  1.00  0.92           C  
ATOM  10422  CD1 ILE A 650     -13.633  -5.231 -50.975  1.00  0.92           C  
ATOM  10423  H   ILE A 650     -12.302  -6.035 -47.544  1.00  0.92           H  
ATOM  10424  HA  ILE A 650     -11.440  -8.262 -49.160  1.00  0.92           H  
ATOM  10425  HB  ILE A 650     -11.378  -5.254 -49.493  1.00  0.92           H  
ATOM  10426 1HG1 ILE A 650     -13.182  -7.303 -50.800  1.00  0.92           H  
ATOM  10427 2HG1 ILE A 650     -13.593  -6.518 -49.280  1.00  0.92           H  
ATOM  10428 1HG2 ILE A 650     -11.004  -5.695 -51.913  1.00  0.92           H  
ATOM  10429 2HG2 ILE A 650      -9.651  -6.307 -50.944  1.00  0.92           H  
ATOM  10430 3HG2 ILE A 650     -10.881  -7.432 -51.573  1.00  0.92           H  
ATOM  10431 1HD1 ILE A 650     -14.668  -5.387 -51.173  1.00  0.92           H  
ATOM  10432 2HD1 ILE A 650     -13.532  -4.327 -50.381  1.00  0.92           H  
ATOM  10433 3HD1 ILE A 650     -13.104  -5.121 -51.910  1.00  0.92           H  
ATOM  10434  N   GLN A 651      -9.094  -6.220 -48.010  1.00  0.96           N  
ATOM  10435  CA  GLN A 651      -7.668  -6.009 -47.766  1.00  0.96           C  
ATOM  10436  C   GLN A 651      -7.006  -6.896 -46.696  1.00  0.96           C  
ATOM  10437  O   GLN A 651      -5.854  -7.297 -46.858  1.00  0.96           O  
ATOM  10438  CB  GLN A 651      -7.466  -4.535 -47.413  1.00  0.96           C  
ATOM  10439  CG  GLN A 651      -7.721  -3.597 -48.583  1.00  0.96           C  
ATOM  10440  CD  GLN A 651      -7.739  -2.130 -48.199  1.00  0.96           C  
ATOM  10441  OE1 GLN A 651      -8.107  -1.758 -47.090  1.00  0.96           O  
ATOM  10442  NE2 GLN A 651      -7.321  -1.278 -49.123  1.00  0.96           N  
ATOM  10443  H   GLN A 651      -9.728  -5.485 -47.722  1.00  0.96           H  
ATOM  10444  HA  GLN A 651      -7.151  -6.201 -48.705  1.00  0.96           H  
ATOM  10445 1HB  GLN A 651      -8.158  -4.258 -46.625  1.00  0.96           H  
ATOM  10446 2HB  GLN A 651      -6.460  -4.388 -47.038  1.00  0.96           H  
ATOM  10447 1HG  GLN A 651      -6.942  -3.746 -49.327  1.00  0.96           H  
ATOM  10448 2HG  GLN A 651      -8.695  -3.849 -49.007  1.00  0.96           H  
ATOM  10449 1HE2 GLN A 651      -7.316  -0.295 -48.931  1.00  0.96           H  
ATOM  10450 2HE2 GLN A 651      -7.009  -1.619 -50.011  1.00  0.96           H  
ATOM  10451  N   PHE A 652      -7.713  -7.182 -45.598  1.00  1.00           N  
ATOM  10452  CA  PHE A 652      -7.152  -7.951 -44.482  1.00  1.00           C  
ATOM  10453  C   PHE A 652      -7.719  -9.356 -44.350  1.00  1.00           C  
ATOM  10454  O   PHE A 652      -7.006 -10.276 -43.953  1.00  1.00           O  
ATOM  10455  CB  PHE A 652      -7.409  -7.201 -43.188  1.00  1.00           C  
ATOM  10456  CG  PHE A 652      -6.745  -5.891 -43.158  1.00  1.00           C  
ATOM  10457  CD1 PHE A 652      -7.295  -4.898 -43.856  1.00  1.00           C  
ATOM  10458  CD2 PHE A 652      -5.606  -5.635 -42.418  1.00  1.00           C  
ATOM  10459  CE1 PHE A 652      -6.771  -3.671 -43.875  1.00  1.00           C  
ATOM  10460  CE2 PHE A 652      -5.054  -4.366 -42.414  1.00  1.00           C  
ATOM  10461  CZ  PHE A 652      -5.644  -3.377 -43.151  1.00  1.00           C  
ATOM  10462  H   PHE A 652      -8.659  -6.828 -45.507  1.00  1.00           H  
ATOM  10463  HA  PHE A 652      -6.076  -8.033 -44.633  1.00  1.00           H  
ATOM  10464 1HB  PHE A 652      -8.481  -7.048 -43.073  1.00  1.00           H  
ATOM  10465 2HB  PHE A 652      -7.065  -7.789 -42.340  1.00  1.00           H  
ATOM  10466  HD1 PHE A 652      -8.181  -5.120 -44.426  1.00  1.00           H  
ATOM  10467  HD2 PHE A 652      -5.149  -6.436 -41.839  1.00  1.00           H  
ATOM  10468  HE1 PHE A 652      -7.252  -2.937 -44.481  1.00  1.00           H  
ATOM  10469  HE2 PHE A 652      -4.151  -4.157 -41.837  1.00  1.00           H  
ATOM  10470  HZ  PHE A 652      -5.217  -2.371 -43.172  1.00  1.00           H  
ATOM  10471  N   LEU A 653      -8.992  -9.545 -44.693  1.00  1.03           N  
ATOM  10472  CA  LEU A 653      -9.581 -10.879 -44.521  1.00  1.03           C  
ATOM  10473  C   LEU A 653      -9.523 -11.677 -45.826  1.00  1.03           C  
ATOM  10474  O   LEU A 653     -10.029 -12.796 -45.913  1.00  1.03           O  
ATOM  10475  CB  LEU A 653     -11.018 -10.785 -44.011  1.00  1.03           C  
ATOM  10476  CG  LEU A 653     -11.172 -10.048 -42.685  1.00  1.03           C  
ATOM  10477  CD1 LEU A 653     -12.630 -10.000 -42.301  1.00  1.03           C  
ATOM  10478  CD2 LEU A 653     -10.344 -10.727 -41.623  1.00  1.03           C  
ATOM  10479  H   LEU A 653      -9.556  -8.752 -45.010  1.00  1.03           H  
ATOM  10480  HA  LEU A 653      -9.001 -11.420 -43.776  1.00  1.03           H  
ATOM  10481 1HB  LEU A 653     -11.628 -10.297 -44.743  1.00  1.03           H  
ATOM  10482 2HB  LEU A 653     -11.401 -11.796 -43.873  1.00  1.03           H  
ATOM  10483  HG  LEU A 653     -10.827  -9.021 -42.810  1.00  1.03           H  
ATOM  10484 1HD1 LEU A 653     -12.732  -9.458 -41.366  1.00  1.03           H  
ATOM  10485 2HD1 LEU A 653     -13.200  -9.507 -43.068  1.00  1.03           H  
ATOM  10486 3HD1 LEU A 653     -13.007 -11.013 -42.170  1.00  1.03           H  
ATOM  10487 1HD2 LEU A 653     -10.450 -10.190 -40.680  1.00  1.03           H  
ATOM  10488 2HD2 LEU A 653     -10.688 -11.753 -41.494  1.00  1.03           H  
ATOM  10489 3HD2 LEU A 653      -9.295 -10.730 -41.923  1.00  1.03           H  
ATOM  10490  N   GLU A 654      -8.889 -11.075 -46.829  1.00  1.04           N  
ATOM  10491  CA  GLU A 654      -8.686 -11.613 -48.170  1.00  1.04           C  
ATOM  10492  C   GLU A 654      -9.967 -12.043 -48.879  1.00  1.04           C  
ATOM  10493  O   GLU A 654      -9.999 -13.078 -49.552  1.00  1.04           O  
ATOM  10494  CB  GLU A 654      -7.704 -12.792 -48.124  1.00  1.04           C  
ATOM  10495  CG  GLU A 654      -6.306 -12.429 -47.601  1.00  1.04           C  
ATOM  10496  CD  GLU A 654      -5.315 -13.580 -47.659  1.00  1.04           C  
ATOM  10497  OE1 GLU A 654      -5.702 -14.662 -48.033  1.00  1.04           O  
ATOM  10498  OE2 GLU A 654      -4.170 -13.367 -47.333  1.00  1.04           O  
ATOM  10499  H   GLU A 654      -8.519 -10.154 -46.643  1.00  1.04           H  
ATOM  10500  HA  GLU A 654      -8.234 -10.822 -48.771  1.00  1.04           H  
ATOM  10501 1HB  GLU A 654      -8.104 -13.585 -47.494  1.00  1.04           H  
ATOM  10502 2HB  GLU A 654      -7.587 -13.202 -49.126  1.00  1.04           H  
ATOM  10503 1HG  GLU A 654      -5.918 -11.599 -48.191  1.00  1.04           H  
ATOM  10504 2HG  GLU A 654      -6.398 -12.086 -46.568  1.00  1.04           H  
ATOM  10505  N   ILE A 655     -11.008 -11.224 -48.782  1.00  1.04           N  
ATOM  10506  CA  ILE A 655     -12.252 -11.522 -49.465  1.00  1.04           C  
ATOM  10507  C   ILE A 655     -12.302 -10.825 -50.809  1.00  1.04           C  
ATOM  10508  O   ILE A 655     -12.146  -9.617 -50.909  1.00  1.04           O  
ATOM  10509  CB  ILE A 655     -13.444 -11.139 -48.585  1.00  1.04           C  
ATOM  10510  CG1 ILE A 655     -13.359 -12.008 -47.308  1.00  1.04           C  
ATOM  10511  CG2 ILE A 655     -14.772 -11.319 -49.343  1.00  1.04           C  
ATOM  10512  CD1 ILE A 655     -14.265 -11.607 -46.207  1.00  1.04           C  
ATOM  10513  H   ILE A 655     -10.951 -10.390 -48.196  1.00  1.04           H  
ATOM  10514  HA  ILE A 655     -12.303 -12.595 -49.638  1.00  1.04           H  
ATOM  10515  HB  ILE A 655     -13.349 -10.102 -48.278  1.00  1.04           H  
ATOM  10516 1HG1 ILE A 655     -13.580 -13.037 -47.579  1.00  1.04           H  
ATOM  10517 2HG1 ILE A 655     -12.339 -11.964 -46.929  1.00  1.04           H  
ATOM  10518 1HG2 ILE A 655     -15.597 -11.051 -48.700  1.00  1.04           H  
ATOM  10519 2HG2 ILE A 655     -14.780 -10.678 -50.226  1.00  1.04           H  
ATOM  10520 3HG2 ILE A 655     -14.879 -12.358 -49.651  1.00  1.04           H  
ATOM  10521 1HD1 ILE A 655     -14.126 -12.276 -45.358  1.00  1.04           H  
ATOM  10522 2HD1 ILE A 655     -14.029 -10.603 -45.908  1.00  1.04           H  
ATOM  10523 3HD1 ILE A 655     -15.282 -11.666 -46.550  1.00  1.04           H  
ATOM  10524  N   GLU A 656     -12.537 -11.593 -51.850  1.00  1.01           N  
ATOM  10525  CA  GLU A 656     -12.575 -11.052 -53.194  1.00  1.01           C  
ATOM  10526  C   GLU A 656     -13.523  -9.859 -53.246  1.00  1.01           C  
ATOM  10527  O   GLU A 656     -14.649  -9.936 -52.741  1.00  1.01           O  
ATOM  10528  CB  GLU A 656     -13.019 -12.145 -54.172  1.00  1.01           C  
ATOM  10529  CG  GLU A 656     -13.021 -11.760 -55.641  1.00  1.01           C  
ATOM  10530  CD  GLU A 656     -13.443 -12.903 -56.533  1.00  1.01           C  
ATOM  10531  OE1 GLU A 656     -13.639 -13.980 -56.023  1.00  1.01           O  
ATOM  10532  OE2 GLU A 656     -13.555 -12.700 -57.719  1.00  1.01           O  
ATOM  10533  H   GLU A 656     -12.659 -12.585 -51.704  1.00  1.01           H  
ATOM  10534  HA  GLU A 656     -11.574 -10.712 -53.464  1.00  1.01           H  
ATOM  10535 1HB  GLU A 656     -12.373 -13.015 -54.056  1.00  1.01           H  
ATOM  10536 2HB  GLU A 656     -14.031 -12.458 -53.918  1.00  1.01           H  
ATOM  10537 1HG  GLU A 656     -13.700 -10.945 -55.786  1.00  1.01           H  
ATOM  10538 2HG  GLU A 656     -12.025 -11.425 -55.924  1.00  1.01           H  
ATOM  10539  N   GLU A 657     -13.074  -8.766 -53.871  1.00  0.98           N  
ATOM  10540  CA  GLU A 657     -13.899  -7.568 -53.977  1.00  0.98           C  
ATOM  10541  C   GLU A 657     -15.245  -7.865 -54.597  1.00  0.98           C  
ATOM  10542  O   GLU A 657     -16.256  -7.324 -54.155  1.00  0.98           O  
ATOM  10543  CB  GLU A 657     -13.199  -6.473 -54.783  1.00  0.98           C  
ATOM  10544  CG  GLU A 657     -14.018  -5.175 -54.905  1.00  0.98           C  
ATOM  10545  CD  GLU A 657     -13.287  -4.061 -55.614  1.00  0.98           C  
ATOM  10546  OE1 GLU A 657     -12.170  -4.270 -56.022  1.00  0.98           O  
ATOM  10547  OE2 GLU A 657     -13.841  -2.993 -55.732  1.00  0.98           O  
ATOM  10548  H   GLU A 657     -12.140  -8.765 -54.255  1.00  0.98           H  
ATOM  10549  HA  GLU A 657     -14.077  -7.193 -52.975  1.00  0.98           H  
ATOM  10550 1HB  GLU A 657     -12.247  -6.227 -54.310  1.00  0.98           H  
ATOM  10551 2HB  GLU A 657     -12.987  -6.837 -55.787  1.00  0.98           H  
ATOM  10552 1HG  GLU A 657     -14.930  -5.398 -55.461  1.00  0.98           H  
ATOM  10553 2HG  GLU A 657     -14.314  -4.836 -53.917  1.00  0.98           H  
ATOM  10554  N   THR A 658     -15.279  -8.741 -55.599  1.00  0.93           N  
ATOM  10555  CA  THR A 658     -16.540  -9.061 -56.240  1.00  0.93           C  
ATOM  10556  C   THR A 658     -17.529  -9.589 -55.218  1.00  0.93           C  
ATOM  10557  O   THR A 658     -18.672  -9.145 -55.185  1.00  0.93           O  
ATOM  10558  CB  THR A 658     -16.365 -10.118 -57.350  1.00  0.93           C  
ATOM  10559  OG1 THR A 658     -15.516  -9.603 -58.386  1.00  0.93           O  
ATOM  10560  CG2 THR A 658     -17.719 -10.502 -57.926  1.00  0.93           C  
ATOM  10561  H   THR A 658     -14.423  -9.171 -55.917  1.00  0.93           H  
ATOM  10562  HA  THR A 658     -16.952  -8.152 -56.677  1.00  0.93           H  
ATOM  10563  HB  THR A 658     -15.898 -11.008 -56.928  1.00  0.93           H  
ATOM  10564  HG1 THR A 658     -15.256 -10.328 -58.970  1.00  0.93           H  
ATOM  10565 1HG2 THR A 658     -17.587 -11.256 -58.700  1.00  0.93           H  
ATOM  10566 2HG2 THR A 658     -18.352 -10.908 -57.133  1.00  0.93           H  
ATOM  10567 3HG2 THR A 658     -18.201  -9.625 -58.354  1.00  0.93           H  
ATOM  10568  N   LYS A 659     -17.094 -10.513 -54.364  1.00  0.87           N  
ATOM  10569  CA  LYS A 659     -17.999 -11.089 -53.379  1.00  0.87           C  
ATOM  10570  C   LYS A 659     -18.427 -10.043 -52.363  1.00  0.87           C  
ATOM  10571  O   LYS A 659     -19.585 -10.003 -51.942  1.00  0.87           O  
ATOM  10572  CB  LYS A 659     -17.339 -12.274 -52.682  1.00  0.87           C  
ATOM  10573  CG  LYS A 659     -17.156 -13.483 -53.598  1.00  0.87           C  
ATOM  10574  CD  LYS A 659     -16.483 -14.648 -52.886  1.00  0.87           C  
ATOM  10575  CE  LYS A 659     -16.278 -15.826 -53.838  1.00  0.87           C  
ATOM  10576  NZ  LYS A 659     -15.579 -16.964 -53.178  1.00  0.87           N  
ATOM  10577  H   LYS A 659     -16.129 -10.817 -54.402  1.00  0.87           H  
ATOM  10578  HA  LYS A 659     -18.892 -11.444 -53.897  1.00  0.87           H  
ATOM  10579 1HB  LYS A 659     -16.352 -11.975 -52.314  1.00  0.87           H  
ATOM  10580 2HB  LYS A 659     -17.936 -12.576 -51.823  1.00  0.87           H  
ATOM  10581 1HG  LYS A 659     -18.129 -13.802 -53.975  1.00  0.87           H  
ATOM  10582 2HG  LYS A 659     -16.536 -13.190 -54.450  1.00  0.87           H  
ATOM  10583 1HD  LYS A 659     -15.512 -14.326 -52.506  1.00  0.87           H  
ATOM  10584 2HD  LYS A 659     -17.098 -14.970 -52.045  1.00  0.87           H  
ATOM  10585 1HE  LYS A 659     -17.247 -16.166 -54.198  1.00  0.87           H  
ATOM  10586 2HE  LYS A 659     -15.680 -15.490 -54.691  1.00  0.87           H  
ATOM  10587 1HZ  LYS A 659     -15.461 -17.713 -53.844  1.00  0.87           H  
ATOM  10588 2HZ  LYS A 659     -14.673 -16.657 -52.855  1.00  0.87           H  
ATOM  10589 3HZ  LYS A 659     -16.124 -17.291 -52.394  1.00  0.87           H  
ATOM  10590  N   ALA A 660     -17.501  -9.170 -51.966  1.00  0.81           N  
ATOM  10591  CA  ALA A 660     -17.855  -8.117 -51.021  1.00  0.81           C  
ATOM  10592  C   ALA A 660     -18.929  -7.201 -51.625  1.00  0.81           C  
ATOM  10593  O   ALA A 660     -19.875  -6.805 -50.936  1.00  0.81           O  
ATOM  10594  CB  ALA A 660     -16.630  -7.328 -50.647  1.00  0.81           C  
ATOM  10595  H   ALA A 660     -16.545  -9.247 -52.324  1.00  0.81           H  
ATOM  10596  HA  ALA A 660     -18.267  -8.583 -50.126  1.00  0.81           H  
ATOM  10597 1HB  ALA A 660     -16.886  -6.554 -49.935  1.00  0.81           H  
ATOM  10598 2HB  ALA A 660     -15.880  -7.992 -50.212  1.00  0.81           H  
ATOM  10599 3HB  ALA A 660     -16.239  -6.883 -51.552  1.00  0.81           H  
ATOM  10600  N   VAL A 661     -18.816  -6.916 -52.929  1.00  0.75           N  
ATOM  10601  CA  VAL A 661     -19.794  -6.092 -53.630  1.00  0.75           C  
ATOM  10602  C   VAL A 661     -21.114  -6.838 -53.818  1.00  0.75           C  
ATOM  10603  O   VAL A 661     -22.176  -6.249 -53.643  1.00  0.75           O  
ATOM  10604  CB  VAL A 661     -19.263  -5.567 -54.970  1.00  0.75           C  
ATOM  10605  CG1 VAL A 661     -20.405  -4.866 -55.729  1.00  0.75           C  
ATOM  10606  CG2 VAL A 661     -18.119  -4.558 -54.693  1.00  0.75           C  
ATOM  10607  H   VAL A 661     -18.003  -7.259 -53.443  1.00  0.75           H  
ATOM  10608  HA  VAL A 661     -19.983  -5.215 -53.015  1.00  0.75           H  
ATOM  10609  HB  VAL A 661     -18.896  -6.402 -55.574  1.00  0.75           H  
ATOM  10610 1HG1 VAL A 661     -20.034  -4.489 -56.679  1.00  0.75           H  
ATOM  10611 2HG1 VAL A 661     -21.210  -5.582 -55.911  1.00  0.75           H  
ATOM  10612 3HG1 VAL A 661     -20.787  -4.036 -55.134  1.00  0.75           H  
ATOM  10613 1HG2 VAL A 661     -17.732  -4.176 -55.637  1.00  0.75           H  
ATOM  10614 2HG2 VAL A 661     -18.496  -3.730 -54.092  1.00  0.75           H  
ATOM  10615 3HG2 VAL A 661     -17.315  -5.057 -54.152  1.00  0.75           H  
ATOM  10616  N   GLU A 662     -21.076  -8.124 -54.175  1.00  0.70           N  
ATOM  10617  CA  GLU A 662     -22.327  -8.867 -54.302  1.00  0.70           C  
ATOM  10618  C   GLU A 662     -23.035  -8.881 -52.945  1.00  0.70           C  
ATOM  10619  O   GLU A 662     -24.258  -8.741 -52.868  1.00  0.70           O  
ATOM  10620  CB  GLU A 662     -22.083 -10.297 -54.805  1.00  0.70           C  
ATOM  10621  CG  GLU A 662     -21.647 -10.387 -56.283  1.00  0.70           C  
ATOM  10622  CD  GLU A 662     -21.341 -11.804 -56.746  1.00  0.70           C  
ATOM  10623  OE1 GLU A 662     -21.388 -12.706 -55.940  1.00  0.70           O  
ATOM  10624  OE2 GLU A 662     -21.056 -11.977 -57.910  1.00  0.70           O  
ATOM  10625  H   GLU A 662     -20.185  -8.579 -54.354  1.00  0.70           H  
ATOM  10626  HA  GLU A 662     -22.968  -8.355 -55.019  1.00  0.70           H  
ATOM  10627 1HB  GLU A 662     -21.303 -10.759 -54.199  1.00  0.70           H  
ATOM  10628 2HB  GLU A 662     -22.989 -10.887 -54.681  1.00  0.70           H  
ATOM  10629 1HG  GLU A 662     -22.449  -9.984 -56.901  1.00  0.70           H  
ATOM  10630 2HG  GLU A 662     -20.773  -9.763 -56.433  1.00  0.70           H  
ATOM  10631  N   HIS A 663     -22.260  -8.996 -51.860  1.00  0.67           N  
ATOM  10632  CA  HIS A 663     -22.809  -8.968 -50.513  1.00  0.67           C  
ATOM  10633  C   HIS A 663     -23.498  -7.620 -50.315  1.00  0.67           C  
ATOM  10634  O   HIS A 663     -24.677  -7.579 -49.963  1.00  0.67           O  
ATOM  10635  CB  HIS A 663     -21.705  -9.183 -49.471  1.00  0.67           C  
ATOM  10636  CG  HIS A 663     -22.170  -9.271 -48.064  1.00  0.67           C  
ATOM  10637  ND1 HIS A 663     -22.788 -10.396 -47.555  1.00  0.67           N  
ATOM  10638  CD2 HIS A 663     -22.091  -8.394 -47.042  1.00  0.67           C  
ATOM  10639  CE1 HIS A 663     -23.051 -10.199 -46.279  1.00  0.67           C  
ATOM  10640  NE2 HIS A 663     -22.633  -9.001 -45.955  1.00  0.67           N  
ATOM  10641  H   HIS A 663     -21.257  -9.139 -51.973  1.00  0.67           H  
ATOM  10642  HA  HIS A 663     -23.554  -9.752 -50.395  1.00  0.67           H  
ATOM  10643 1HB  HIS A 663     -21.153 -10.093 -49.710  1.00  0.67           H  
ATOM  10644 2HB  HIS A 663     -21.003  -8.372 -49.516  1.00  0.67           H  
ATOM  10645  HD2 HIS A 663     -21.662  -7.403 -47.062  1.00  0.67           H  
ATOM  10646  HE1 HIS A 663     -23.523 -10.909 -45.602  1.00  0.67           H  
ATOM  10647  HE2 HIS A 663     -22.680  -8.587 -45.023  1.00  0.67           H  
ATOM  10648  N   LEU A 664     -22.784  -6.525 -50.618  1.00  0.65           N  
ATOM  10649  CA  LEU A 664     -23.336  -5.173 -50.540  1.00  0.65           C  
ATOM  10650  C   LEU A 664     -24.656  -5.066 -51.280  1.00  0.65           C  
ATOM  10651  O   LEU A 664     -25.643  -4.580 -50.721  1.00  0.65           O  
ATOM  10652  CB  LEU A 664     -22.333  -4.174 -51.156  1.00  0.65           C  
ATOM  10653  CG  LEU A 664     -22.764  -2.726 -51.346  1.00  0.65           C  
ATOM  10654  CD1 LEU A 664     -23.040  -2.086 -50.068  1.00  0.65           C  
ATOM  10655  CD2 LEU A 664     -21.659  -1.990 -52.088  1.00  0.65           C  
ATOM  10656  H   LEU A 664     -21.808  -6.635 -50.896  1.00  0.65           H  
ATOM  10657  HA  LEU A 664     -23.503  -4.928 -49.495  1.00  0.65           H  
ATOM  10658 1HB  LEU A 664     -21.433  -4.177 -50.552  1.00  0.65           H  
ATOM  10659 2HB  LEU A 664     -22.066  -4.513 -52.116  1.00  0.65           H  
ATOM  10660  HG  LEU A 664     -23.675  -2.704 -51.944  1.00  0.65           H  
ATOM  10661 1HD1 LEU A 664     -23.332  -1.086 -50.267  1.00  0.65           H  
ATOM  10662 2HD1 LEU A 664     -23.837  -2.613 -49.543  1.00  0.65           H  
ATOM  10663 3HD1 LEU A 664     -22.161  -2.084 -49.486  1.00  0.65           H  
ATOM  10664 1HD2 LEU A 664     -21.960  -0.956 -52.261  1.00  0.65           H  
ATOM  10665 2HD2 LEU A 664     -20.742  -2.010 -51.498  1.00  0.65           H  
ATOM  10666 3HD2 LEU A 664     -21.488  -2.486 -53.043  1.00  0.65           H  
ATOM  10667  N   GLN A 665     -24.690  -5.549 -52.520  1.00  0.63           N  
ATOM  10668  CA  GLN A 665     -25.894  -5.453 -53.324  1.00  0.63           C  
ATOM  10669  C   GLN A 665     -27.058  -6.192 -52.695  1.00  0.63           C  
ATOM  10670  O   GLN A 665     -28.159  -5.648 -52.601  1.00  0.63           O  
ATOM  10671  CB  GLN A 665     -25.626  -6.060 -54.704  1.00  0.63           C  
ATOM  10672  CG  GLN A 665     -24.711  -5.246 -55.540  1.00  0.63           C  
ATOM  10673  CD  GLN A 665     -24.298  -5.902 -56.840  1.00  0.63           C  
ATOM  10674  OE1 GLN A 665     -24.310  -7.131 -57.002  1.00  0.63           O  
ATOM  10675  NE2 GLN A 665     -23.930  -5.061 -57.795  1.00  0.63           N  
ATOM  10676  H   GLN A 665     -23.844  -5.954 -52.919  1.00  0.63           H  
ATOM  10677  HA  GLN A 665     -26.159  -4.401 -53.427  1.00  0.63           H  
ATOM  10678 1HB  GLN A 665     -25.183  -7.044 -54.583  1.00  0.63           H  
ATOM  10679 2HB  GLN A 665     -26.565  -6.183 -55.238  1.00  0.63           H  
ATOM  10680 1HG  GLN A 665     -25.254  -4.361 -55.795  1.00  0.63           H  
ATOM  10681 2HG  GLN A 665     -23.823  -4.983 -54.976  1.00  0.63           H  
ATOM  10682 1HE2 GLN A 665     -23.645  -5.396 -58.687  1.00  0.63           H  
ATOM  10683 2HE2 GLN A 665     -23.952  -4.051 -57.599  1.00  0.63           H  
ATOM  10684  N   GLN A 666     -26.812  -7.399 -52.197  1.00  0.62           N  
ATOM  10685  CA  GLN A 666     -27.882  -8.180 -51.597  1.00  0.62           C  
ATOM  10686  C   GLN A 666     -28.392  -7.541 -50.316  1.00  0.62           C  
ATOM  10687  O   GLN A 666     -29.603  -7.500 -50.059  1.00  0.62           O  
ATOM  10688  CB  GLN A 666     -27.385  -9.599 -51.320  1.00  0.62           C  
ATOM  10689  CG  GLN A 666     -27.140 -10.414 -52.586  1.00  0.62           C  
ATOM  10690  CD  GLN A 666     -26.498 -11.764 -52.312  1.00  0.62           C  
ATOM  10691  OE1 GLN A 666     -26.692 -12.373 -51.252  1.00  0.62           O  
ATOM  10692  NE2 GLN A 666     -25.718 -12.242 -53.276  1.00  0.62           N  
ATOM  10693  H   GLN A 666     -25.876  -7.802 -52.279  1.00  0.62           H  
ATOM  10694  HA  GLN A 666     -28.708  -8.230 -52.305  1.00  0.62           H  
ATOM  10695 1HB  GLN A 666     -26.439  -9.545 -50.772  1.00  0.62           H  
ATOM  10696 2HB  GLN A 666     -28.102 -10.125 -50.696  1.00  0.62           H  
ATOM  10697 1HG  GLN A 666     -28.099 -10.585 -53.075  1.00  0.62           H  
ATOM  10698 2HG  GLN A 666     -26.486  -9.848 -53.246  1.00  0.62           H  
ATOM  10699 1HE2 GLN A 666     -25.259 -13.125 -53.164  1.00  0.62           H  
ATOM  10700 2HE2 GLN A 666     -25.584 -11.714 -54.115  1.00  0.62           H  
ATOM  10701  N   GLN A 667     -27.480  -6.998 -49.517  1.00  0.62           N  
ATOM  10702  CA  GLN A 667     -27.917  -6.435 -48.263  1.00  0.62           C  
ATOM  10703  C   GLN A 667     -28.697  -5.150 -48.519  1.00  0.62           C  
ATOM  10704  O   GLN A 667     -29.719  -4.910 -47.880  1.00  0.62           O  
ATOM  10705  CB  GLN A 667     -26.721  -6.232 -47.335  1.00  0.62           C  
ATOM  10706  CG  GLN A 667     -26.022  -7.571 -46.963  1.00  0.62           C  
ATOM  10707  CD  GLN A 667     -26.955  -8.643 -46.371  1.00  0.62           C  
ATOM  10708  OE1 GLN A 667     -27.759  -8.410 -45.450  1.00  0.62           O  
ATOM  10709  NE2 GLN A 667     -26.844  -9.854 -46.912  1.00  0.62           N  
ATOM  10710  H   GLN A 667     -26.489  -7.029 -49.761  1.00  0.62           H  
ATOM  10711  HA  GLN A 667     -28.589  -7.145 -47.786  1.00  0.62           H  
ATOM  10712 1HB  GLN A 667     -25.979  -5.601 -47.838  1.00  0.62           H  
ATOM  10713 2HB  GLN A 667     -27.025  -5.722 -46.424  1.00  0.62           H  
ATOM  10714 1HG  GLN A 667     -25.602  -7.997 -47.851  1.00  0.62           H  
ATOM  10715 2HG  GLN A 667     -25.218  -7.365 -46.256  1.00  0.62           H  
ATOM  10716 1HE2 GLN A 667     -27.407 -10.609 -46.583  1.00  0.62           H  
ATOM  10717 2HE2 GLN A 667     -26.194 -10.015 -47.663  1.00  0.62           H  
ATOM  10718  N   ILE A 668     -28.297  -4.371 -49.524  1.00  0.62           N  
ATOM  10719  CA  ILE A 668     -29.051  -3.170 -49.857  1.00  0.62           C  
ATOM  10720  C   ILE A 668     -30.446  -3.517 -50.365  1.00  0.62           C  
ATOM  10721  O   ILE A 668     -31.426  -2.874 -49.985  1.00  0.62           O  
ATOM  10722  CB  ILE A 668     -28.328  -2.254 -50.829  1.00  0.62           C  
ATOM  10723  CG1 ILE A 668     -27.129  -1.646 -50.145  1.00  0.62           C  
ATOM  10724  CG2 ILE A 668     -29.275  -1.176 -51.320  1.00  0.62           C  
ATOM  10725  CD1 ILE A 668     -26.258  -0.940 -51.078  1.00  0.62           C  
ATOM  10726  H   ILE A 668     -27.444  -4.592 -50.042  1.00  0.62           H  
ATOM  10727  HA  ILE A 668     -29.164  -2.598 -48.949  1.00  0.62           H  
ATOM  10728  HB  ILE A 668     -27.962  -2.840 -51.679  1.00  0.62           H  
ATOM  10729 1HG1 ILE A 668     -27.471  -0.951 -49.391  1.00  0.62           H  
ATOM  10730 2HG1 ILE A 668     -26.553  -2.431 -49.654  1.00  0.62           H  
ATOM  10731 1HG2 ILE A 668     -28.753  -0.523 -52.022  1.00  0.62           H  
ATOM  10732 2HG2 ILE A 668     -30.110  -1.654 -51.818  1.00  0.62           H  
ATOM  10733 3HG2 ILE A 668     -29.640  -0.590 -50.484  1.00  0.62           H  
ATOM  10734 1HD1 ILE A 668     -25.438  -0.511 -50.548  1.00  0.62           H  
ATOM  10735 2HD1 ILE A 668     -25.890  -1.636 -51.833  1.00  0.62           H  
ATOM  10736 3HD1 ILE A 668     -26.828  -0.154 -51.554  1.00  0.62           H  
ATOM  10737  N   GLN A 669     -30.547  -4.558 -51.198  1.00  0.62           N  
ATOM  10738  CA  GLN A 669     -31.833  -5.004 -51.734  1.00  0.62           C  
ATOM  10739  C   GLN A 669     -32.801  -5.384 -50.618  1.00  0.62           C  
ATOM  10740  O   GLN A 669     -34.016  -5.255 -50.784  1.00  0.62           O  
ATOM  10741  CB  GLN A 669     -31.641  -6.190 -52.688  1.00  0.62           C  
ATOM  10742  CG  GLN A 669     -30.992  -5.818 -54.013  1.00  0.62           C  
ATOM  10743  CD  GLN A 669     -30.637  -7.026 -54.868  1.00  0.62           C  
ATOM  10744  OE1 GLN A 669     -30.564  -8.167 -54.393  1.00  0.62           O  
ATOM  10745  NE2 GLN A 669     -30.406  -6.778 -56.153  1.00  0.62           N  
ATOM  10746  H   GLN A 669     -29.700  -5.047 -51.493  1.00  0.62           H  
ATOM  10747  HA  GLN A 669     -32.272  -4.184 -52.294  1.00  0.62           H  
ATOM  10748 1HB  GLN A 669     -31.010  -6.937 -52.207  1.00  0.62           H  
ATOM  10749 2HB  GLN A 669     -32.603  -6.657 -52.890  1.00  0.62           H  
ATOM  10750 1HG  GLN A 669     -31.713  -5.225 -54.574  1.00  0.62           H  
ATOM  10751 2HG  GLN A 669     -30.109  -5.229 -53.841  1.00  0.62           H  
ATOM  10752 1HE2 GLN A 669     -30.166  -7.525 -56.772  1.00  0.62           H  
ATOM  10753 2HE2 GLN A 669     -30.472  -5.842 -56.500  1.00  0.62           H  
ATOM  10754  N   ASN A 670     -32.272  -5.844 -49.481  1.00  0.62           N  
ATOM  10755  CA  ASN A 670     -33.116  -6.220 -48.360  1.00  0.62           C  
ATOM  10756  C   ASN A 670     -33.360  -5.082 -47.332  1.00  0.62           C  
ATOM  10757  O   ASN A 670     -34.010  -5.304 -46.307  1.00  0.62           O  
ATOM  10758  CB  ASN A 670     -32.557  -7.466 -47.708  1.00  0.62           C  
ATOM  10759  CG  ASN A 670     -32.748  -8.684 -48.578  1.00  0.62           C  
ATOM  10760  OD1 ASN A 670     -33.798  -8.835 -49.216  1.00  0.62           O  
ATOM  10761  ND2 ASN A 670     -31.770  -9.550 -48.626  1.00  0.62           N  
ATOM  10762  H   ASN A 670     -31.261  -5.978 -49.418  1.00  0.62           H  
ATOM  10763  HA  ASN A 670     -34.095  -6.482 -48.759  1.00  0.62           H  
ATOM  10764 1HB  ASN A 670     -31.489  -7.329 -47.511  1.00  0.62           H  
ATOM  10765 2HB  ASN A 670     -33.054  -7.636 -46.761  1.00  0.62           H  
ATOM  10766 1HD2 ASN A 670     -31.856 -10.370 -49.194  1.00  0.62           H  
ATOM  10767 2HD2 ASN A 670     -30.935  -9.391 -48.104  1.00  0.62           H  
ATOM  10768  N   LEU A 671     -32.902  -3.854 -47.626  1.00  0.62           N  
ATOM  10769  CA  LEU A 671     -33.182  -2.695 -46.762  1.00  0.62           C  
ATOM  10770  C   LEU A 671     -34.554  -2.132 -47.108  1.00  0.62           C  
ATOM  10771  O   LEU A 671     -34.958  -2.141 -48.273  1.00  0.62           O  
ATOM  10772  CB  LEU A 671     -32.141  -1.569 -46.931  1.00  0.62           C  
ATOM  10773  CG  LEU A 671     -30.709  -1.875 -46.507  1.00  0.62           C  
ATOM  10774  CD1 LEU A 671     -29.803  -0.720 -46.894  1.00  0.62           C  
ATOM  10775  CD2 LEU A 671     -30.659  -2.074 -45.008  1.00  0.62           C  
ATOM  10776  H   LEU A 671     -32.359  -3.703 -48.475  1.00  0.62           H  
ATOM  10777  HA  LEU A 671     -33.185  -3.022 -45.723  1.00  0.62           H  
ATOM  10778 1HB  LEU A 671     -32.113  -1.289 -47.984  1.00  0.62           H  
ATOM  10779 2HB  LEU A 671     -32.472  -0.708 -46.357  1.00  0.62           H  
ATOM  10780  HG  LEU A 671     -30.375  -2.765 -47.000  1.00  0.62           H  
ATOM  10781 1HD1 LEU A 671     -28.792  -0.951 -46.597  1.00  0.62           H  
ATOM  10782 2HD1 LEU A 671     -29.843  -0.577 -47.967  1.00  0.62           H  
ATOM  10783 3HD1 LEU A 671     -30.127   0.186 -46.400  1.00  0.62           H  
ATOM  10784 1HD2 LEU A 671     -29.646  -2.291 -44.703  1.00  0.62           H  
ATOM  10785 2HD2 LEU A 671     -30.990  -1.190 -44.502  1.00  0.62           H  
ATOM  10786 3HD2 LEU A 671     -31.308  -2.894 -44.729  1.00  0.62           H  
ATOM  10787  N   ASP A 672     -35.268  -1.571 -46.126  1.00  0.62           N  
ATOM  10788  CA  ASP A 672     -36.591  -0.993 -46.416  1.00  0.62           C  
ATOM  10789  C   ASP A 672     -36.473   0.412 -47.044  1.00  0.62           C  
ATOM  10790  O   ASP A 672     -36.833   1.438 -46.458  1.00  0.62           O  
ATOM  10791  CB  ASP A 672     -37.428  -0.953 -45.129  1.00  0.62           C  
ATOM  10792  CG  ASP A 672     -38.921  -0.630 -45.336  1.00  0.62           C  
ATOM  10793  OD1 ASP A 672     -39.415  -0.785 -46.423  1.00  0.62           O  
ATOM  10794  OD2 ASP A 672     -39.545  -0.202 -44.387  1.00  0.62           O  
ATOM  10795  H   ASP A 672     -34.911  -1.569 -45.181  1.00  0.62           H  
ATOM  10796  HA  ASP A 672     -37.099  -1.641 -47.131  1.00  0.62           H  
ATOM  10797 1HB  ASP A 672     -37.357  -1.919 -44.628  1.00  0.62           H  
ATOM  10798 2HB  ASP A 672     -37.009  -0.209 -44.451  1.00  0.62           H  
ATOM  10799  N   LEU A 673     -35.949   0.420 -48.262  1.00  0.62           N  
ATOM  10800  CA  LEU A 673     -35.687   1.604 -49.067  1.00  0.62           C  
ATOM  10801  C   LEU A 673     -36.329   1.497 -50.449  1.00  0.62           C  
ATOM  10802  O   LEU A 673     -36.557   0.396 -50.949  1.00  0.62           O  
ATOM  10803  CB  LEU A 673     -34.180   1.810 -49.200  1.00  0.62           C  
ATOM  10804  CG  LEU A 673     -33.408   2.050 -47.920  1.00  0.62           C  
ATOM  10805  CD1 LEU A 673     -31.920   2.078 -48.243  1.00  0.62           C  
ATOM  10806  CD2 LEU A 673     -33.879   3.343 -47.319  1.00  0.62           C  
ATOM  10807  H   LEU A 673     -35.696  -0.490 -48.633  1.00  0.62           H  
ATOM  10808  HA  LEU A 673     -36.113   2.470 -48.563  1.00  0.62           H  
ATOM  10809 1HB  LEU A 673     -33.771   0.910 -49.624  1.00  0.62           H  
ATOM  10810 2HB  LEU A 673     -33.992   2.631 -49.880  1.00  0.62           H  
ATOM  10811  HG  LEU A 673     -33.583   1.240 -47.218  1.00  0.62           H  
ATOM  10812 1HD1 LEU A 673     -31.350   2.248 -47.333  1.00  0.62           H  
ATOM  10813 2HD1 LEU A 673     -31.623   1.126 -48.683  1.00  0.62           H  
ATOM  10814 3HD1 LEU A 673     -31.717   2.881 -48.954  1.00  0.62           H  
ATOM  10815 1HD2 LEU A 673     -33.345   3.548 -46.402  1.00  0.62           H  
ATOM  10816 2HD2 LEU A 673     -33.713   4.139 -48.023  1.00  0.62           H  
ATOM  10817 3HD2 LEU A 673     -34.944   3.268 -47.113  1.00  0.62           H  
ATOM  10818  N   SER A 674     -36.620   2.633 -51.076  1.00  0.61           N  
ATOM  10819  CA  SER A 674     -37.147   2.607 -52.434  1.00  0.61           C  
ATOM  10820  C   SER A 674     -36.063   2.223 -53.406  1.00  0.61           C  
ATOM  10821  O   SER A 674     -34.880   2.313 -53.079  1.00  0.61           O  
ATOM  10822  CB  SER A 674     -37.674   3.966 -52.815  1.00  0.61           C  
ATOM  10823  OG  SER A 674     -36.617   4.898 -52.846  1.00  0.61           O  
ATOM  10824  H   SER A 674     -36.439   3.538 -50.636  1.00  0.61           H  
ATOM  10825  HA  SER A 674     -37.950   1.870 -52.489  1.00  0.61           H  
ATOM  10826 1HB  SER A 674     -38.147   3.914 -53.794  1.00  0.61           H  
ATOM  10827 2HB  SER A 674     -38.427   4.288 -52.098  1.00  0.61           H  
ATOM  10828  HG  SER A 674     -36.421   5.055 -51.893  1.00  0.61           H  
ATOM  10829  N   THR A 675     -36.449   1.856 -54.623  1.00  0.61           N  
ATOM  10830  CA  THR A 675     -35.460   1.485 -55.620  1.00  0.61           C  
ATOM  10831  C   THR A 675     -34.470   2.610 -55.877  1.00  0.61           C  
ATOM  10832  O   THR A 675     -33.262   2.381 -55.940  1.00  0.61           O  
ATOM  10833  CB  THR A 675     -36.134   1.091 -56.939  1.00  0.61           C  
ATOM  10834  OG1 THR A 675     -36.972  -0.056 -56.731  1.00  0.61           O  
ATOM  10835  CG2 THR A 675     -35.084   0.779 -57.973  1.00  0.61           C  
ATOM  10836  H   THR A 675     -37.433   1.809 -54.845  1.00  0.61           H  
ATOM  10837  HA  THR A 675     -34.904   0.626 -55.249  1.00  0.61           H  
ATOM  10838  HB  THR A 675     -36.747   1.916 -57.296  1.00  0.61           H  
ATOM  10839  HG1 THR A 675     -37.395  -0.297 -57.562  1.00  0.61           H  
ATOM  10840 1HG2 THR A 675     -35.566   0.505 -58.909  1.00  0.61           H  
ATOM  10841 2HG2 THR A 675     -34.467   1.660 -58.123  1.00  0.61           H  
ATOM  10842 3HG2 THR A 675     -34.463  -0.046 -57.629  1.00  0.61           H  
ATOM  10843  N   ALA A 676     -34.966   3.837 -56.022  1.00  0.61           N  
ATOM  10844  CA  ALA A 676     -34.059   4.944 -56.276  1.00  0.61           C  
ATOM  10845  C   ALA A 676     -33.065   5.117 -55.130  1.00  0.61           C  
ATOM  10846  O   ALA A 676     -31.868   5.328 -55.368  1.00  0.61           O  
ATOM  10847  CB  ALA A 676     -34.844   6.226 -56.462  1.00  0.61           C  
ATOM  10848  H   ALA A 676     -35.960   3.991 -55.953  1.00  0.61           H  
ATOM  10849  HA  ALA A 676     -33.499   4.724 -57.184  1.00  0.61           H  
ATOM  10850 1HB  ALA A 676     -34.157   7.044 -56.671  1.00  0.61           H  
ATOM  10851 2HB  ALA A 676     -35.539   6.113 -57.291  1.00  0.61           H  
ATOM  10852 3HB  ALA A 676     -35.400   6.443 -55.549  1.00  0.61           H  
ATOM  10853  N   GLN A 677     -33.539   4.984 -53.884  1.00  0.61           N  
ATOM  10854  CA  GLN A 677     -32.651   5.133 -52.735  1.00  0.61           C  
ATOM  10855  C   GLN A 677     -31.617   4.017 -52.680  1.00  0.61           C  
ATOM  10856  O   GLN A 677     -30.443   4.265 -52.391  1.00  0.61           O  
ATOM  10857  CB  GLN A 677     -33.473   5.174 -51.460  1.00  0.61           C  
ATOM  10858  CG  GLN A 677     -34.299   6.450 -51.287  1.00  0.61           C  
ATOM  10859  CD  GLN A 677     -35.354   6.342 -50.179  1.00  0.61           C  
ATOM  10860  OE1 GLN A 677     -36.085   5.329 -50.119  1.00  0.61           O  
ATOM  10861  NE2 GLN A 677     -35.472   7.369 -49.340  1.00  0.61           N  
ATOM  10862  H   GLN A 677     -34.536   4.797 -53.714  1.00  0.61           H  
ATOM  10863  HA  GLN A 677     -32.117   6.078 -52.838  1.00  0.61           H  
ATOM  10864 1HB  GLN A 677     -34.164   4.337 -51.472  1.00  0.61           H  
ATOM  10865 2HB  GLN A 677     -32.826   5.044 -50.611  1.00  0.61           H  
ATOM  10866 1HG  GLN A 677     -33.622   7.263 -51.024  1.00  0.61           H  
ATOM  10867 2HG  GLN A 677     -34.801   6.678 -52.227  1.00  0.61           H  
ATOM  10868 1HE2 GLN A 677     -36.161   7.356 -48.614  1.00  0.61           H  
ATOM  10869 2HE2 GLN A 677     -34.874   8.172 -49.431  1.00  0.61           H  
ATOM  10870  N   ARG A 678     -32.046   2.791 -52.989  1.00  0.61           N  
ATOM  10871  CA  ARG A 678     -31.150   1.645 -52.990  1.00  0.61           C  
ATOM  10872  C   ARG A 678     -30.065   1.789 -54.040  1.00  0.61           C  
ATOM  10873  O   ARG A 678     -28.894   1.504 -53.779  1.00  0.61           O  
ATOM  10874  CB  ARG A 678     -31.929   0.374 -53.272  1.00  0.61           C  
ATOM  10875  CG  ARG A 678     -32.821  -0.105 -52.140  1.00  0.61           C  
ATOM  10876  CD  ARG A 678     -33.654  -1.244 -52.556  1.00  0.61           C  
ATOM  10877  NE  ARG A 678     -34.444  -1.787 -51.464  1.00  0.61           N  
ATOM  10878  CZ  ARG A 678     -35.571  -2.509 -51.623  1.00  0.61           C  
ATOM  10879  NH1 ARG A 678     -36.040  -2.742 -52.830  1.00  0.61           N  
ATOM  10880  NH2 ARG A 678     -36.211  -2.984 -50.571  1.00  0.61           N  
ATOM  10881  H   ARG A 678     -33.031   2.649 -53.210  1.00  0.61           H  
ATOM  10882  HA  ARG A 678     -30.687   1.568 -52.007  1.00  0.61           H  
ATOM  10883 1HB  ARG A 678     -32.575   0.543 -54.131  1.00  0.61           H  
ATOM  10884 2HB  ARG A 678     -31.247  -0.427 -53.535  1.00  0.61           H  
ATOM  10885 1HG  ARG A 678     -32.226  -0.405 -51.277  1.00  0.61           H  
ATOM  10886 2HG  ARG A 678     -33.481   0.699 -51.861  1.00  0.61           H  
ATOM  10887 1HD  ARG A 678     -34.340  -0.910 -53.332  1.00  0.61           H  
ATOM  10888 2HD  ARG A 678     -33.020  -2.031 -52.945  1.00  0.61           H  
ATOM  10889  HE  ARG A 678     -34.117  -1.638 -50.514  1.00  0.61           H  
ATOM  10890 1HH1 ARG A 678     -35.559  -2.378 -53.638  1.00  0.61           H  
ATOM  10891 2HH1 ARG A 678     -36.884  -3.278 -52.945  1.00  0.61           H  
ATOM  10892 1HH2 ARG A 678     -35.835  -2.814 -49.630  1.00  0.61           H  
ATOM  10893 2HH2 ARG A 678     -37.049  -3.522 -50.690  1.00  0.61           H  
ATOM  10894  N   ARG A 679     -30.433   2.280 -55.224  1.00  0.62           N  
ATOM  10895  CA  ARG A 679     -29.454   2.461 -56.282  1.00  0.62           C  
ATOM  10896  C   ARG A 679     -28.433   3.524 -55.916  1.00  0.62           C  
ATOM  10897  O   ARG A 679     -27.234   3.352 -56.166  1.00  0.62           O  
ATOM  10898  CB  ARG A 679     -30.142   2.836 -57.581  1.00  0.62           C  
ATOM  10899  CG  ARG A 679     -30.926   1.706 -58.239  1.00  0.62           C  
ATOM  10900  CD  ARG A 679     -31.662   2.177 -59.435  1.00  0.62           C  
ATOM  10901  NE  ARG A 679     -32.377   1.096 -60.094  1.00  0.62           N  
ATOM  10902  CZ  ARG A 679     -33.307   1.266 -61.054  1.00  0.62           C  
ATOM  10903  NH1 ARG A 679     -33.629   2.476 -61.449  1.00  0.62           N  
ATOM  10904  NH2 ARG A 679     -33.897   0.215 -61.596  1.00  0.62           N  
ATOM  10905  H   ARG A 679     -31.415   2.499 -55.403  1.00  0.62           H  
ATOM  10906  HA  ARG A 679     -28.931   1.516 -56.429  1.00  0.62           H  
ATOM  10907 1HB  ARG A 679     -30.848   3.645 -57.386  1.00  0.62           H  
ATOM  10908 2HB  ARG A 679     -29.409   3.203 -58.296  1.00  0.62           H  
ATOM  10909 1HG  ARG A 679     -30.239   0.920 -58.546  1.00  0.62           H  
ATOM  10910 2HG  ARG A 679     -31.643   1.299 -57.529  1.00  0.62           H  
ATOM  10911 1HD  ARG A 679     -32.389   2.932 -59.131  1.00  0.62           H  
ATOM  10912 2HD  ARG A 679     -30.964   2.611 -60.147  1.00  0.62           H  
ATOM  10913  HE  ARG A 679     -32.156   0.150 -59.815  1.00  0.62           H  
ATOM  10914 1HH1 ARG A 679     -33.179   3.279 -61.033  1.00  0.62           H  
ATOM  10915 2HH1 ARG A 679     -34.328   2.604 -62.167  1.00  0.62           H  
ATOM  10916 1HH2 ARG A 679     -33.649  -0.717 -61.292  1.00  0.62           H  
ATOM  10917 2HH2 ARG A 679     -34.595   0.342 -62.314  1.00  0.62           H  
ATOM  10918  N   GLN A 680     -28.885   4.613 -55.287  1.00  0.62           N  
ATOM  10919  CA  GLN A 680     -27.948   5.657 -54.912  1.00  0.62           C  
ATOM  10920  C   GLN A 680     -27.025   5.150 -53.810  1.00  0.62           C  
ATOM  10921  O   GLN A 680     -25.813   5.358 -53.865  1.00  0.62           O  
ATOM  10922  CB  GLN A 680     -28.687   6.909 -54.444  1.00  0.62           C  
ATOM  10923  CG  GLN A 680     -27.785   8.132 -54.208  1.00  0.62           C  
ATOM  10924  CD  GLN A 680     -27.110   8.620 -55.506  1.00  0.62           C  
ATOM  10925  OE1 GLN A 680     -27.681   8.474 -56.595  1.00  0.62           O  
ATOM  10926  NE2 GLN A 680     -25.919   9.214 -55.400  1.00  0.62           N  
ATOM  10927  H   GLN A 680     -29.885   4.733 -55.108  1.00  0.62           H  
ATOM  10928  HA  GLN A 680     -27.340   5.910 -55.779  1.00  0.62           H  
ATOM  10929 1HB  GLN A 680     -29.446   7.176 -55.180  1.00  0.62           H  
ATOM  10930 2HB  GLN A 680     -29.212   6.685 -53.511  1.00  0.62           H  
ATOM  10931 1HG  GLN A 680     -28.385   8.944 -53.804  1.00  0.62           H  
ATOM  10932 2HG  GLN A 680     -26.997   7.860 -53.498  1.00  0.62           H  
ATOM  10933 1HE2 GLN A 680     -25.455   9.552 -56.214  1.00  0.62           H  
ATOM  10934 2HE2 GLN A 680     -25.474   9.335 -54.481  1.00  0.62           H  
ATOM  10935  N   LEU A 681     -27.585   4.418 -52.843  1.00  0.62           N  
ATOM  10936  CA  LEU A 681     -26.801   3.881 -51.743  1.00  0.62           C  
ATOM  10937  C   LEU A 681     -25.723   2.945 -52.246  1.00  0.62           C  
ATOM  10938  O   LEU A 681     -24.555   3.078 -51.863  1.00  0.62           O  
ATOM  10939  CB  LEU A 681     -27.710   3.172 -50.741  1.00  0.62           C  
ATOM  10940  CG  LEU A 681     -27.017   2.467 -49.603  1.00  0.62           C  
ATOM  10941  CD1 LEU A 681     -26.204   3.434 -48.856  1.00  0.62           C  
ATOM  10942  CD2 LEU A 681     -28.066   1.851 -48.702  1.00  0.62           C  
ATOM  10943  H   LEU A 681     -28.594   4.260 -52.845  1.00  0.62           H  
ATOM  10944  HA  LEU A 681     -26.316   4.710 -51.233  1.00  0.62           H  
ATOM  10945 1HB  LEU A 681     -28.397   3.904 -50.318  1.00  0.62           H  
ATOM  10946 2HB  LEU A 681     -28.301   2.428 -51.279  1.00  0.62           H  
ATOM  10947  HG  LEU A 681     -26.363   1.703 -49.990  1.00  0.62           H  
ATOM  10948 1HD1 LEU A 681     -25.705   2.923 -48.046  1.00  0.62           H  
ATOM  10949 2HD1 LEU A 681     -25.461   3.866 -49.526  1.00  0.62           H  
ATOM  10950 3HD1 LEU A 681     -26.834   4.215 -48.462  1.00  0.62           H  
ATOM  10951 1HD2 LEU A 681     -27.592   1.342 -47.878  1.00  0.62           H  
ATOM  10952 2HD2 LEU A 681     -28.715   2.627 -48.318  1.00  0.62           H  
ATOM  10953 3HD2 LEU A 681     -28.654   1.149 -49.274  1.00  0.62           H  
ATOM  10954  N   GLU A 682     -26.095   2.005 -53.114  1.00  0.63           N  
ATOM  10955  CA  GLU A 682     -25.093   1.114 -53.653  1.00  0.63           C  
ATOM  10956  C   GLU A 682     -24.021   1.873 -54.383  1.00  0.63           C  
ATOM  10957  O   GLU A 682     -22.836   1.621 -54.161  1.00  0.63           O  
ATOM  10958  CB  GLU A 682     -25.662   0.105 -54.644  1.00  0.63           C  
ATOM  10959  CG  GLU A 682     -24.531  -0.763 -55.218  1.00  0.63           C  
ATOM  10960  CD  GLU A 682     -24.925  -1.759 -56.248  1.00  0.63           C  
ATOM  10961  OE1 GLU A 682     -26.092  -1.969 -56.470  1.00  0.63           O  
ATOM  10962  OE2 GLU A 682     -24.022  -2.316 -56.845  1.00  0.63           O  
ATOM  10963  H   GLU A 682     -27.070   1.917 -53.398  1.00  0.63           H  
ATOM  10964  HA  GLU A 682     -24.622   0.580 -52.831  1.00  0.63           H  
ATOM  10965 1HB  GLU A 682     -26.395  -0.533 -54.153  1.00  0.63           H  
ATOM  10966 2HB  GLU A 682     -26.164   0.630 -55.460  1.00  0.63           H  
ATOM  10967 1HG  GLU A 682     -23.785  -0.099 -55.655  1.00  0.63           H  
ATOM  10968 2HG  GLU A 682     -24.055  -1.289 -54.388  1.00  0.63           H  
ATOM  10969  N   ALA A 683     -24.419   2.821 -55.237  1.00  0.63           N  
ATOM  10970  CA  ALA A 683     -23.444   3.554 -56.013  1.00  0.63           C  
ATOM  10971  C   ALA A 683     -22.459   4.276 -55.125  1.00  0.63           C  
ATOM  10972  O   ALA A 683     -21.252   4.224 -55.376  1.00  0.63           O  
ATOM  10973  CB  ALA A 683     -24.144   4.565 -56.909  1.00  0.63           C  
ATOM  10974  H   ALA A 683     -25.413   3.015 -55.380  1.00  0.63           H  
ATOM  10975  HA  ALA A 683     -22.895   2.838 -56.625  1.00  0.63           H  
ATOM  10976 1HB  ALA A 683     -23.405   5.097 -57.505  1.00  0.63           H  
ATOM  10977 2HB  ALA A 683     -24.843   4.046 -57.563  1.00  0.63           H  
ATOM  10978 3HB  ALA A 683     -24.691   5.275 -56.287  1.00  0.63           H  
ATOM  10979  N   GLU A 684     -22.931   4.893 -54.043  1.00  0.64           N  
ATOM  10980  CA  GLU A 684     -21.990   5.610 -53.209  1.00  0.64           C  
ATOM  10981  C   GLU A 684     -21.075   4.646 -52.463  1.00  0.64           C  
ATOM  10982  O   GLU A 684     -19.875   4.888 -52.359  1.00  0.64           O  
ATOM  10983  CB  GLU A 684     -22.711   6.571 -52.261  1.00  0.64           C  
ATOM  10984  CG  GLU A 684     -23.402   7.723 -53.020  1.00  0.64           C  
ATOM  10985  CD  GLU A 684     -23.969   8.843 -52.172  1.00  0.64           C  
ATOM  10986  OE1 GLU A 684     -23.779   8.866 -50.972  1.00  0.64           O  
ATOM  10987  OE2 GLU A 684     -24.613   9.702 -52.744  1.00  0.64           O  
ATOM  10988  H   GLU A 684     -23.935   4.907 -53.844  1.00  0.64           H  
ATOM  10989  HA  GLU A 684     -21.360   6.217 -53.862  1.00  0.64           H  
ATOM  10990 1HB  GLU A 684     -23.471   6.023 -51.694  1.00  0.64           H  
ATOM  10991 2HB  GLU A 684     -22.001   6.993 -51.553  1.00  0.64           H  
ATOM  10992 1HG  GLU A 684     -22.680   8.147 -53.716  1.00  0.64           H  
ATOM  10993 2HG  GLU A 684     -24.206   7.296 -53.612  1.00  0.64           H  
ATOM  10994  N   LEU A 685     -21.609   3.519 -51.984  1.00  0.66           N  
ATOM  10995  CA  LEU A 685     -20.740   2.579 -51.287  1.00  0.66           C  
ATOM  10996  C   LEU A 685     -19.708   1.953 -52.211  1.00  0.66           C  
ATOM  10997  O   LEU A 685     -18.540   1.843 -51.840  1.00  0.66           O  
ATOM  10998  CB  LEU A 685     -21.579   1.542 -50.547  1.00  0.66           C  
ATOM  10999  CG  LEU A 685     -22.280   2.139 -49.325  1.00  0.66           C  
ATOM  11000  CD1 LEU A 685     -23.247   1.194 -48.706  1.00  0.66           C  
ATOM  11001  CD2 LEU A 685     -21.219   2.498 -48.313  1.00  0.66           C  
ATOM  11002  H   LEU A 685     -22.608   3.330 -52.084  1.00  0.66           H  
ATOM  11003  HA  LEU A 685     -20.196   3.135 -50.528  1.00  0.66           H  
ATOM  11004 1HB  LEU A 685     -22.350   1.175 -51.228  1.00  0.66           H  
ATOM  11005 2HB  LEU A 685     -20.948   0.710 -50.232  1.00  0.66           H  
ATOM  11006  HG  LEU A 685     -22.828   3.024 -49.635  1.00  0.66           H  
ATOM  11007 1HD1 LEU A 685     -23.698   1.679 -47.846  1.00  0.66           H  
ATOM  11008 2HD1 LEU A 685     -24.013   0.946 -49.428  1.00  0.66           H  
ATOM  11009 3HD1 LEU A 685     -22.728   0.298 -48.382  1.00  0.66           H  
ATOM  11010 1HD2 LEU A 685     -21.687   2.936 -47.448  1.00  0.66           H  
ATOM  11011 2HD2 LEU A 685     -20.679   1.598 -48.015  1.00  0.66           H  
ATOM  11012 3HD2 LEU A 685     -20.522   3.205 -48.741  1.00  0.66           H  
ATOM  11013  N   VAL A 686     -20.090   1.614 -53.442  1.00  0.68           N  
ATOM  11014  CA  VAL A 686     -19.112   1.035 -54.351  1.00  0.68           C  
ATOM  11015  C   VAL A 686     -18.039   2.059 -54.677  1.00  0.68           C  
ATOM  11016  O   VAL A 686     -16.850   1.734 -54.680  1.00  0.68           O  
ATOM  11017  CB  VAL A 686     -19.751   0.511 -55.643  1.00  0.68           C  
ATOM  11018  CG1 VAL A 686     -18.653   0.108 -56.617  1.00  0.68           C  
ATOM  11019  CG2 VAL A 686     -20.634  -0.691 -55.323  1.00  0.68           C  
ATOM  11020  H   VAL A 686     -21.060   1.730 -53.732  1.00  0.68           H  
ATOM  11021  HA  VAL A 686     -18.640   0.191 -53.854  1.00  0.68           H  
ATOM  11022  HB  VAL A 686     -20.352   1.304 -56.100  1.00  0.68           H  
ATOM  11023 1HG1 VAL A 686     -19.099  -0.259 -57.540  1.00  0.68           H  
ATOM  11024 2HG1 VAL A 686     -18.036   0.980 -56.833  1.00  0.68           H  
ATOM  11025 3HG1 VAL A 686     -18.037  -0.676 -56.174  1.00  0.68           H  
ATOM  11026 1HG2 VAL A 686     -21.097  -1.068 -56.238  1.00  0.68           H  
ATOM  11027 2HG2 VAL A 686     -20.030  -1.475 -54.872  1.00  0.68           H  
ATOM  11028 3HG2 VAL A 686     -21.412  -0.387 -54.631  1.00  0.68           H  
ATOM  11029  N   GLN A 687     -18.442   3.309 -54.939  1.00  0.70           N  
ATOM  11030  CA  GLN A 687     -17.463   4.337 -55.255  1.00  0.70           C  
ATOM  11031  C   GLN A 687     -16.513   4.549 -54.085  1.00  0.70           C  
ATOM  11032  O   GLN A 687     -15.305   4.621 -54.293  1.00  0.70           O  
ATOM  11033  CB  GLN A 687     -18.171   5.645 -55.610  1.00  0.70           C  
ATOM  11034  CG  GLN A 687     -18.896   5.609 -56.945  1.00  0.70           C  
ATOM  11035  CD  GLN A 687     -19.747   6.844 -57.185  1.00  0.70           C  
ATOM  11036  OE1 GLN A 687     -19.890   7.710 -56.313  1.00  0.70           O  
ATOM  11037  NE2 GLN A 687     -20.332   6.930 -58.378  1.00  0.70           N  
ATOM  11038  H   GLN A 687     -19.435   3.550 -54.938  1.00  0.70           H  
ATOM  11039  HA  GLN A 687     -16.880   4.009 -56.115  1.00  0.70           H  
ATOM  11040 1HB  GLN A 687     -18.904   5.878 -54.835  1.00  0.70           H  
ATOM  11041 2HB  GLN A 687     -17.452   6.451 -55.636  1.00  0.70           H  
ATOM  11042 1HG  GLN A 687     -18.143   5.566 -57.732  1.00  0.70           H  
ATOM  11043 2HG  GLN A 687     -19.524   4.727 -56.997  1.00  0.70           H  
ATOM  11044 1HE2 GLN A 687     -20.910   7.716 -58.598  1.00  0.70           H  
ATOM  11045 2HE2 GLN A 687     -20.194   6.207 -59.055  1.00  0.70           H  
ATOM  11046  N   LEU A 688     -17.029   4.554 -52.851  1.00  0.74           N  
ATOM  11047  CA  LEU A 688     -16.170   4.715 -51.684  1.00  0.74           C  
ATOM  11048  C   LEU A 688     -15.188   3.552 -51.551  1.00  0.74           C  
ATOM  11049  O   LEU A 688     -14.014   3.762 -51.243  1.00  0.74           O  
ATOM  11050  CB  LEU A 688     -17.019   4.845 -50.423  1.00  0.74           C  
ATOM  11051  CG  LEU A 688     -17.811   6.144 -50.245  1.00  0.74           C  
ATOM  11052  CD1 LEU A 688     -18.791   5.976 -49.089  1.00  0.74           C  
ATOM  11053  CD2 LEU A 688     -16.840   7.268 -49.949  1.00  0.74           C  
ATOM  11054  H   LEU A 688     -18.040   4.489 -52.719  1.00  0.74           H  
ATOM  11055  HA  LEU A 688     -15.601   5.631 -51.804  1.00  0.74           H  
ATOM  11056 1HB  LEU A 688     -17.733   4.023 -50.410  1.00  0.74           H  
ATOM  11057 2HB  LEU A 688     -16.363   4.756 -49.566  1.00  0.74           H  
ATOM  11058  HG  LEU A 688     -18.365   6.373 -51.149  1.00  0.74           H  
ATOM  11059 1HD1 LEU A 688     -19.357   6.897 -48.948  1.00  0.74           H  
ATOM  11060 2HD1 LEU A 688     -19.472   5.169 -49.323  1.00  0.74           H  
ATOM  11061 3HD1 LEU A 688     -18.251   5.744 -48.185  1.00  0.74           H  
ATOM  11062 1HD2 LEU A 688     -17.391   8.198 -49.812  1.00  0.74           H  
ATOM  11063 2HD2 LEU A 688     -16.288   7.035 -49.041  1.00  0.74           H  
ATOM  11064 3HD2 LEU A 688     -16.149   7.373 -50.776  1.00  0.74           H  
ATOM  11065  N   ILE A 689     -15.631   2.327 -51.836  1.00  0.80           N  
ATOM  11066  CA  ILE A 689     -14.733   1.178 -51.758  1.00  0.80           C  
ATOM  11067  C   ILE A 689     -13.601   1.352 -52.765  1.00  0.80           C  
ATOM  11068  O   ILE A 689     -12.426   1.180 -52.434  1.00  0.80           O  
ATOM  11069  CB  ILE A 689     -15.481  -0.146 -52.017  1.00  0.80           C  
ATOM  11070  CG1 ILE A 689     -16.477  -0.433 -50.857  1.00  0.80           C  
ATOM  11071  CG2 ILE A 689     -14.479  -1.297 -52.166  1.00  0.80           C  
ATOM  11072  CD1 ILE A 689     -17.494  -1.544 -51.169  1.00  0.80           C  
ATOM  11073  H   ILE A 689     -16.614   2.185 -52.084  1.00  0.80           H  
ATOM  11074  HA  ILE A 689     -14.301   1.140 -50.756  1.00  0.80           H  
ATOM  11075  HB  ILE A 689     -16.065  -0.053 -52.936  1.00  0.80           H  
ATOM  11076 1HG1 ILE A 689     -15.904  -0.717 -49.974  1.00  0.80           H  
ATOM  11077 2HG1 ILE A 689     -17.013   0.474 -50.625  1.00  0.80           H  
ATOM  11078 1HG2 ILE A 689     -15.010  -2.228 -52.364  1.00  0.80           H  
ATOM  11079 2HG2 ILE A 689     -13.808  -1.083 -53.000  1.00  0.80           H  
ATOM  11080 3HG2 ILE A 689     -13.901  -1.397 -51.246  1.00  0.80           H  
ATOM  11081 1HD1 ILE A 689     -18.154  -1.679 -50.323  1.00  0.80           H  
ATOM  11082 2HD1 ILE A 689     -18.085  -1.258 -52.036  1.00  0.80           H  
ATOM  11083 3HD1 ILE A 689     -16.971  -2.476 -51.377  1.00  0.80           H  
ATOM  11084  N   GLN A 690     -13.965   1.745 -53.989  1.00  0.88           N  
ATOM  11085  CA  GLN A 690     -12.992   1.961 -55.048  1.00  0.88           C  
ATOM  11086  C   GLN A 690     -12.038   3.107 -54.702  1.00  0.88           C  
ATOM  11087  O   GLN A 690     -10.829   3.014 -54.965  1.00  0.88           O  
ATOM  11088  CB  GLN A 690     -13.732   2.275 -56.350  1.00  0.88           C  
ATOM  11089  CG  GLN A 690     -14.506   1.092 -56.920  1.00  0.88           C  
ATOM  11090  CD  GLN A 690     -15.378   1.481 -58.101  1.00  0.88           C  
ATOM  11091  OE1 GLN A 690     -15.650   2.663 -58.343  1.00  0.88           O  
ATOM  11092  NE2 GLN A 690     -15.830   0.482 -58.848  1.00  0.88           N  
ATOM  11093  H   GLN A 690     -14.958   1.874 -54.193  1.00  0.88           H  
ATOM  11094  HA  GLN A 690     -12.410   1.050 -55.173  1.00  0.88           H  
ATOM  11095 1HB  GLN A 690     -14.442   3.081 -56.173  1.00  0.88           H  
ATOM  11096 2HB  GLN A 690     -13.025   2.621 -57.100  1.00  0.88           H  
ATOM  11097 1HG  GLN A 690     -13.796   0.335 -57.251  1.00  0.88           H  
ATOM  11098 2HG  GLN A 690     -15.144   0.679 -56.142  1.00  0.88           H  
ATOM  11099 1HE2 GLN A 690     -16.412   0.672 -59.638  1.00  0.88           H  
ATOM  11100 2HE2 GLN A 690     -15.590  -0.461 -58.614  1.00  0.88           H  
ATOM  11101  N   TYR A 691     -12.567   4.176 -54.085  1.00  0.99           N  
ATOM  11102  CA  TYR A 691     -11.743   5.314 -53.707  1.00  0.99           C  
ATOM  11103  C   TYR A 691     -10.722   4.883 -52.675  1.00  0.99           C  
ATOM  11104  O   TYR A 691      -9.550   5.230 -52.786  1.00  0.99           O  
ATOM  11105  CB  TYR A 691     -12.586   6.449 -53.127  1.00  0.99           C  
ATOM  11106  CG  TYR A 691     -13.501   7.134 -54.119  1.00  0.99           C  
ATOM  11107  CD1 TYR A 691     -14.637   7.792 -53.664  1.00  0.99           C  
ATOM  11108  CD2 TYR A 691     -13.223   7.095 -55.473  1.00  0.99           C  
ATOM  11109  CE1 TYR A 691     -15.490   8.406 -54.554  1.00  0.99           C  
ATOM  11110  CE2 TYR A 691     -14.076   7.712 -56.369  1.00  0.99           C  
ATOM  11111  CZ  TYR A 691     -15.205   8.365 -55.914  1.00  0.99           C  
ATOM  11112  OH  TYR A 691     -16.050   8.981 -56.810  1.00  0.99           O  
ATOM  11113  H   TYR A 691     -13.569   4.209 -53.911  1.00  0.99           H  
ATOM  11114  HA  TYR A 691     -11.209   5.672 -54.586  1.00  0.99           H  
ATOM  11115 1HB  TYR A 691     -13.197   6.062 -52.314  1.00  0.99           H  
ATOM  11116 2HB  TYR A 691     -11.925   7.197 -52.704  1.00  0.99           H  
ATOM  11117  HD1 TYR A 691     -14.851   7.820 -52.603  1.00  0.99           H  
ATOM  11118  HD2 TYR A 691     -12.335   6.575 -55.833  1.00  0.99           H  
ATOM  11119  HE1 TYR A 691     -16.380   8.919 -54.192  1.00  0.99           H  
ATOM  11120  HE2 TYR A 691     -13.858   7.681 -57.436  1.00  0.99           H  
ATOM  11121  HH  TYR A 691     -16.836   9.290 -56.349  1.00  0.99           H  
ATOM  11122  N   LEU A 692     -11.143   4.057 -51.714  1.00  1.17           N  
ATOM  11123  CA  LEU A 692     -10.227   3.561 -50.699  1.00  1.17           C  
ATOM  11124  C   LEU A 692      -9.146   2.707 -51.328  1.00  1.17           C  
ATOM  11125  O   LEU A 692      -7.970   2.814 -50.991  1.00  1.17           O  
ATOM  11126  CB  LEU A 692     -10.992   2.738 -49.654  1.00  1.17           C  
ATOM  11127  CG  LEU A 692     -11.907   3.531 -48.723  1.00  1.17           C  
ATOM  11128  CD1 LEU A 692     -12.788   2.582 -47.922  1.00  1.17           C  
ATOM  11129  CD2 LEU A 692     -11.039   4.343 -47.792  1.00  1.17           C  
ATOM  11130  H   LEU A 692     -12.130   3.799 -51.666  1.00  1.17           H  
ATOM  11131  HA  LEU A 692      -9.757   4.412 -50.208  1.00  1.17           H  
ATOM  11132 1HB  LEU A 692     -11.612   2.010 -50.177  1.00  1.17           H  
ATOM  11133 2HB  LEU A 692     -10.275   2.197 -49.041  1.00  1.17           H  
ATOM  11134  HG  LEU A 692     -12.547   4.191 -49.301  1.00  1.17           H  
ATOM  11135 1HD1 LEU A 692     -13.433   3.155 -47.258  1.00  1.17           H  
ATOM  11136 2HD1 LEU A 692     -13.405   1.995 -48.603  1.00  1.17           H  
ATOM  11137 3HD1 LEU A 692     -12.161   1.922 -47.342  1.00  1.17           H  
ATOM  11138 1HD2 LEU A 692     -11.674   4.897 -47.132  1.00  1.17           H  
ATOM  11139 2HD2 LEU A 692     -10.402   3.678 -47.211  1.00  1.17           H  
ATOM  11140 3HD2 LEU A 692     -10.415   5.029 -48.369  1.00  1.17           H  
ATOM  11141  N   PHE A 693      -9.504   1.896 -52.301  1.00  1.42           N  
ATOM  11142  CA  PHE A 693      -8.484   1.081 -52.928  1.00  1.42           C  
ATOM  11143  C   PHE A 693      -7.451   1.933 -53.670  1.00  1.42           C  
ATOM  11144  O   PHE A 693      -6.251   1.649 -53.619  1.00  1.42           O  
ATOM  11145  CB  PHE A 693      -9.138   0.061 -53.842  1.00  1.42           C  
ATOM  11146  CG  PHE A 693      -9.857  -0.950 -53.040  1.00  1.42           C  
ATOM  11147  CD1 PHE A 693      -9.631  -1.007 -51.679  1.00  1.42           C  
ATOM  11148  CD2 PHE A 693     -10.742  -1.841 -53.598  1.00  1.42           C  
ATOM  11149  CE1 PHE A 693     -10.261  -1.913 -50.902  1.00  1.42           C  
ATOM  11150  CE2 PHE A 693     -11.368  -2.755 -52.799  1.00  1.42           C  
ATOM  11151  CZ  PHE A 693     -11.115  -2.774 -51.449  1.00  1.42           C  
ATOM  11152  H   PHE A 693     -10.487   1.806 -52.569  1.00  1.42           H  
ATOM  11153  HA  PHE A 693      -7.956   0.538 -52.146  1.00  1.42           H  
ATOM  11154 1HB  PHE A 693      -9.850   0.555 -54.502  1.00  1.42           H  
ATOM  11155 2HB  PHE A 693      -8.389  -0.436 -54.453  1.00  1.42           H  
ATOM  11156  HD1 PHE A 693      -8.937  -0.308 -51.228  1.00  1.42           H  
ATOM  11157  HD2 PHE A 693     -10.944  -1.821 -54.674  1.00  1.42           H  
ATOM  11158  HE1 PHE A 693     -10.078  -1.946 -49.837  1.00  1.42           H  
ATOM  11159  HE2 PHE A 693     -12.065  -3.461 -53.232  1.00  1.42           H  
ATOM  11160  HZ  PHE A 693     -11.593  -3.473 -50.824  1.00  1.42           H  
ATOM  11161  N   SER A 694      -7.917   2.988 -54.343  1.00  1.78           N  
ATOM  11162  CA  SER A 694      -7.045   3.867 -55.115  1.00  1.78           C  
ATOM  11163  C   SER A 694      -6.200   4.840 -54.272  1.00  1.78           C  
ATOM  11164  O   SER A 694      -5.021   5.056 -54.566  1.00  1.78           O  
ATOM  11165  CB  SER A 694      -7.894   4.686 -56.068  1.00  1.78           C  
ATOM  11166  OG  SER A 694      -8.527   3.868 -57.015  1.00  1.78           O  
ATOM  11167  H   SER A 694      -8.923   3.160 -54.353  1.00  1.78           H  
ATOM  11168  HA  SER A 694      -6.366   3.241 -55.692  1.00  1.78           H  
ATOM  11169 1HB  SER A 694      -8.647   5.235 -55.497  1.00  1.78           H  
ATOM  11170 2HB  SER A 694      -7.266   5.420 -56.570  1.00  1.78           H  
ATOM  11171  HG  SER A 694      -9.221   3.393 -56.525  1.00  1.78           H  
ATOM  11172  N   GLU A 695      -6.813   5.430 -53.242  1.00  2.26           N  
ATOM  11173  CA  GLU A 695      -6.193   6.461 -52.410  1.00  2.26           C  
ATOM  11174  C   GLU A 695      -5.697   5.976 -51.043  1.00  2.26           C  
ATOM  11175  O   GLU A 695      -4.929   6.674 -50.366  1.00  2.26           O  
ATOM  11176  CB  GLU A 695      -7.202   7.593 -52.197  1.00  2.26           C  
ATOM  11177  CG  GLU A 695      -7.689   8.271 -53.484  1.00  2.26           C  
ATOM  11178  CD  GLU A 695      -6.615   9.034 -54.217  1.00  2.26           C  
ATOM  11179  OE1 GLU A 695      -5.764   9.597 -53.570  1.00  2.26           O  
ATOM  11180  OE2 GLU A 695      -6.661   9.072 -55.426  1.00  2.26           O  
ATOM  11181  H   GLU A 695      -7.779   5.188 -53.051  1.00  2.26           H  
ATOM  11182  HA  GLU A 695      -5.334   6.856 -52.952  1.00  2.26           H  
ATOM  11183 1HB  GLU A 695      -8.078   7.200 -51.677  1.00  2.26           H  
ATOM  11184 2HB  GLU A 695      -6.769   8.353 -51.561  1.00  2.26           H  
ATOM  11185 1HG  GLU A 695      -8.092   7.502 -54.144  1.00  2.26           H  
ATOM  11186 2HG  GLU A 695      -8.497   8.945 -53.235  1.00  2.26           H  
ATOM  11187  N   GLN A 696      -6.130   4.793 -50.626  1.00  2.84           N  
ATOM  11188  CA  GLN A 696      -5.796   4.240 -49.325  1.00  2.84           C  
ATOM  11189  C   GLN A 696      -6.060   5.243 -48.211  1.00  2.84           C  
ATOM  11190  O   GLN A 696      -7.197   5.671 -48.002  1.00  2.84           O  
ATOM  11191  CB  GLN A 696      -4.348   3.728 -49.298  1.00  2.84           C  
ATOM  11192  CG  GLN A 696      -4.117   2.537 -50.212  1.00  2.84           C  
ATOM  11193  CD  GLN A 696      -2.689   1.995 -50.151  1.00  2.84           C  
ATOM  11194  OE1 GLN A 696      -1.726   2.715 -49.872  1.00  2.84           O  
ATOM  11195  NE2 GLN A 696      -2.547   0.700 -50.415  1.00  2.84           N  
ATOM  11196  H   GLN A 696      -6.752   4.238 -51.203  1.00  2.84           H  
ATOM  11197  HA  GLN A 696      -6.444   3.383 -49.145  1.00  2.84           H  
ATOM  11198 1HB  GLN A 696      -3.663   4.519 -49.597  1.00  2.84           H  
ATOM  11199 2HB  GLN A 696      -4.085   3.411 -48.293  1.00  2.84           H  
ATOM  11200 1HG  GLN A 696      -4.806   1.743 -49.932  1.00  2.84           H  
ATOM  11201 2HG  GLN A 696      -4.321   2.847 -51.242  1.00  2.84           H  
ATOM  11202 1HE2 GLN A 696      -1.636   0.279 -50.396  1.00  2.84           H  
ATOM  11203 2HE2 GLN A 696      -3.351   0.147 -50.641  1.00  2.84           H  
ATOM  11204  N   GLY A 697      -5.020   5.628 -47.490  1.00  3.46           N  
ATOM  11205  CA  GLY A 697      -5.202   6.508 -46.353  1.00  3.46           C  
ATOM  11206  C   GLY A 697      -5.304   7.984 -46.658  1.00  3.46           C  
ATOM  11207  O   GLY A 697      -5.537   8.778 -45.753  1.00  3.46           O  
ATOM  11208  H   GLY A 697      -4.095   5.296 -47.714  1.00  3.46           H  
ATOM  11209 1HA  GLY A 697      -6.093   6.198 -45.828  1.00  3.46           H  
ATOM  11210 2HA  GLY A 697      -4.362   6.367 -45.680  1.00  3.46           H  
ATOM  11211  N   LYS A 698      -5.137   8.371 -47.911  1.00  4.02           N  
ATOM  11212  CA  LYS A 698      -5.142   9.791 -48.216  1.00  4.02           C  
ATOM  11213  C   LYS A 698      -6.484  10.493 -48.001  1.00  4.02           C  
ATOM  11214  O   LYS A 698      -6.503  11.696 -47.764  1.00  4.02           O  
ATOM  11215  CB  LYS A 698      -4.616  10.077 -49.612  1.00  4.02           C  
ATOM  11216  CG  LYS A 698      -4.425  11.565 -49.837  1.00  4.02           C  
ATOM  11217  CD  LYS A 698      -3.348  12.078 -48.863  1.00  4.02           C  
ATOM  11218  CE  LYS A 698      -3.079  13.566 -48.985  1.00  4.02           C  
ATOM  11219  NZ  LYS A 698      -2.129  14.013 -47.924  1.00  4.02           N  
ATOM  11220  H   LYS A 698      -4.988   7.690 -48.658  1.00  4.02           H  
ATOM  11221  HA  LYS A 698      -4.440  10.265 -47.526  1.00  4.02           H  
ATOM  11222 1HB  LYS A 698      -3.668   9.564 -49.767  1.00  4.02           H  
ATOM  11223 2HB  LYS A 698      -5.320   9.705 -50.353  1.00  4.02           H  
ATOM  11224 1HG  LYS A 698      -4.110  11.743 -50.865  1.00  4.02           H  
ATOM  11225 2HG  LYS A 698      -5.362  12.089 -49.656  1.00  4.02           H  
ATOM  11226 1HD  LYS A 698      -3.665  11.881 -47.829  1.00  4.02           H  
ATOM  11227 2HD  LYS A 698      -2.416  11.542 -49.037  1.00  4.02           H  
ATOM  11228 1HE  LYS A 698      -2.658  13.791 -49.962  1.00  4.02           H  
ATOM  11229 2HE  LYS A 698      -4.017  14.108 -48.866  1.00  4.02           H  
ATOM  11230 1HZ  LYS A 698      -1.967  15.002 -47.992  1.00  4.02           H  
ATOM  11231 2HZ  LYS A 698      -2.546  13.789 -46.990  1.00  4.02           H  
ATOM  11232 3HZ  LYS A 698      -1.258  13.523 -48.014  1.00  4.02           H  
ATOM  11233  N   GLN A 699      -7.614   9.805 -48.179  1.00  4.49           N  
ATOM  11234  CA  GLN A 699      -8.877  10.524 -48.025  1.00  4.49           C  
ATOM  11235  C   GLN A 699      -9.461  10.482 -46.574  1.00  4.49           C  
ATOM  11236  O   GLN A 699      -9.050  11.303 -45.754  1.00  4.49           O  
ATOM  11237  CB  GLN A 699      -9.871  10.138 -49.134  1.00  4.49           C  
ATOM  11238  CG  GLN A 699      -9.512  10.637 -50.509  1.00  4.49           C  
ATOM  11239  CD  GLN A 699     -10.561  10.217 -51.534  1.00  4.49           C  
ATOM  11240  OE1 GLN A 699     -11.311   9.264 -51.308  1.00  4.49           O  
ATOM  11241  NE2 GLN A 699     -10.620  10.927 -52.655  1.00  4.49           N  
ATOM  11242  H   GLN A 699      -7.582   8.815 -48.393  1.00  4.49           H  
ATOM  11243  HA  GLN A 699      -8.671  11.577 -48.221  1.00  4.49           H  
ATOM  11244 1HB  GLN A 699      -9.878   9.066 -49.289  1.00  4.49           H  
ATOM  11245 2HB  GLN A 699     -10.878  10.485 -48.897  1.00  4.49           H  
ATOM  11246 1HG  GLN A 699      -9.456  11.724 -50.491  1.00  4.49           H  
ATOM  11247 2HG  GLN A 699      -8.548  10.216 -50.803  1.00  4.49           H  
ATOM  11248 1HE2 GLN A 699     -11.292  10.697 -53.361  1.00  4.49           H  
ATOM  11249 2HE2 GLN A 699      -9.987  11.689 -52.797  1.00  4.49           H  
ATOM  11250  N   PRO A 700     -10.346   9.543 -46.153  1.00  4.84           N  
ATOM  11251  CA  PRO A 700     -10.977   9.579 -44.844  1.00  4.84           C  
ATOM  11252  C   PRO A 700     -10.036   9.376 -43.675  1.00  4.84           C  
ATOM  11253  O   PRO A 700     -10.404   9.683 -42.544  1.00  4.84           O  
ATOM  11254  CB  PRO A 700     -11.973   8.421 -44.910  1.00  4.84           C  
ATOM  11255  CG  PRO A 700     -11.405   7.478 -45.914  1.00  4.84           C  
ATOM  11256  CD  PRO A 700     -10.706   8.341 -46.937  1.00  4.84           C  
ATOM  11257  HA  PRO A 700     -11.507  10.536 -44.738  1.00  4.84           H  
ATOM  11258 1HB  PRO A 700     -12.074   7.960 -43.914  1.00  4.84           H  
ATOM  11259 2HB  PRO A 700     -12.964   8.793 -45.189  1.00  4.84           H  
ATOM  11260 1HG  PRO A 700     -10.749   6.751 -45.439  1.00  4.84           H  
ATOM  11261 2HG  PRO A 700     -12.236   6.915 -46.352  1.00  4.84           H  
ATOM  11262 1HD  PRO A 700      -9.808   7.824 -47.320  1.00  4.84           H  
ATOM  11263 2HD  PRO A 700     -11.451   8.559 -47.710  1.00  4.84           H  
ATOM  11264  N   LEU A 701      -8.842   8.842 -43.921  1.00  5.14           N  
ATOM  11265  CA  LEU A 701      -7.935   8.536 -42.829  1.00  5.14           C  
ATOM  11266  C   LEU A 701      -6.865   9.641 -42.654  1.00  5.14           C  
ATOM  11267  O   LEU A 701      -5.973   9.515 -41.813  1.00  5.14           O  
ATOM  11268  CB  LEU A 701      -7.302   7.166 -43.112  1.00  5.14           C  
ATOM  11269  CG  LEU A 701      -8.369   5.997 -43.364  1.00  5.14           C  
ATOM  11270  CD1 LEU A 701      -7.711   4.666 -43.646  1.00  5.14           C  
ATOM  11271  CD2 LEU A 701      -9.279   5.892 -42.217  1.00  5.14           C  
ATOM  11272  H   LEU A 701      -8.557   8.625 -44.866  1.00  5.14           H  
ATOM  11273  HA  LEU A 701      -8.507   8.469 -41.905  1.00  5.14           H  
ATOM  11274 1HB  LEU A 701      -6.674   7.262 -43.967  1.00  5.14           H  
ATOM  11275 2HB  LEU A 701      -6.689   6.891 -42.269  1.00  5.14           H  
ATOM  11276  HG  LEU A 701      -8.937   6.255 -44.240  1.00  5.14           H  
ATOM  11277 1HD1 LEU A 701      -8.491   3.935 -43.837  1.00  5.14           H  
ATOM  11278 2HD1 LEU A 701      -7.075   4.727 -44.507  1.00  5.14           H  
ATOM  11279 3HD1 LEU A 701      -7.129   4.357 -42.788  1.00  5.14           H  
ATOM  11280 1HD2 LEU A 701     -10.035   5.132 -42.408  1.00  5.14           H  
ATOM  11281 2HD2 LEU A 701      -8.748   5.635 -41.328  1.00  5.14           H  
ATOM  11282 3HD2 LEU A 701      -9.741   6.844 -42.094  1.00  5.14           H  
ATOM  11283  N   ASP A 702      -6.971  10.726 -43.454  1.00  5.46           N  
ATOM  11284  CA  ASP A 702      -6.048  11.875 -43.434  1.00  5.46           C  
ATOM  11285  C   ASP A 702      -6.805  13.165 -43.667  1.00  5.46           C  
ATOM  11286  O   ASP A 702      -6.356  14.021 -44.427  1.00  5.46           O  
ATOM  11287  CB  ASP A 702      -4.976  11.787 -44.535  1.00  5.46           C  
ATOM  11288  CG  ASP A 702      -3.786  12.817 -44.377  1.00  5.46           C  
ATOM  11289  OD1 ASP A 702      -3.524  13.208 -43.275  1.00  5.46           O  
ATOM  11290  OD2 ASP A 702      -3.166  13.209 -45.381  1.00  5.46           O  
ATOM  11291  H   ASP A 702      -7.733  10.767 -44.134  1.00  5.46           H  
ATOM  11292  HA  ASP A 702      -5.561  11.923 -42.462  1.00  5.46           H  
ATOM  11293 1HB  ASP A 702      -4.574  10.782 -44.552  1.00  5.46           H  
ATOM  11294 2HB  ASP A 702      -5.452  11.953 -45.495  1.00  5.46           H  
ATOM  11295  N   ILE A 703      -7.942  13.324 -43.012  1.00  5.86           N  
ATOM  11296  CA  ILE A 703      -8.753  14.505 -43.251  1.00  5.86           C  
ATOM  11297  C   ILE A 703      -8.065  15.789 -42.791  1.00  5.86           C  
ATOM  11298  O   ILE A 703      -7.856  16.721 -43.567  1.00  5.86           O  
ATOM  11299  CB  ILE A 703     -10.081  14.346 -42.505  1.00  5.86           C  
ATOM  11300  CG1 ILE A 703     -10.857  13.200 -43.117  1.00  5.86           C  
ATOM  11301  CG2 ILE A 703     -10.879  15.634 -42.551  1.00  5.86           C  
ATOM  11302  CD1 ILE A 703     -12.026  12.750 -42.279  1.00  5.86           C  
ATOM  11303  H   ILE A 703      -8.260  12.603 -42.380  1.00  5.86           H  
ATOM  11304  HA  ILE A 703      -8.947  14.577 -44.322  1.00  5.86           H  
ATOM  11305  HB  ILE A 703      -9.885  14.093 -41.485  1.00  5.86           H  
ATOM  11306 1HG1 ILE A 703     -11.223  13.503 -44.097  1.00  5.86           H  
ATOM  11307 2HG1 ILE A 703     -10.182  12.354 -43.251  1.00  5.86           H  
ATOM  11308 1HG2 ILE A 703     -11.814  15.499 -42.011  1.00  5.86           H  
ATOM  11309 2HG2 ILE A 703     -10.313  16.439 -42.093  1.00  5.86           H  
ATOM  11310 3HG2 ILE A 703     -11.092  15.889 -43.588  1.00  5.86           H  
ATOM  11311 1HD1 ILE A 703     -12.530  11.920 -42.775  1.00  5.86           H  
ATOM  11312 2HD1 ILE A 703     -11.661  12.417 -41.302  1.00  5.86           H  
ATOM  11313 3HD1 ILE A 703     -12.722  13.575 -42.147  1.00  5.86           H  
ATOM  11314  N   LYS A 704      -7.640  15.834 -41.538  1.00  6.35           N  
ATOM  11315  CA  LYS A 704      -7.000  17.048 -41.050  1.00  6.35           C  
ATOM  11316  C   LYS A 704      -5.497  16.976 -41.252  1.00  6.35           C  
ATOM  11317  O   LYS A 704      -4.716  16.896 -40.302  1.00  6.35           O  
ATOM  11318  CB  LYS A 704      -7.366  17.310 -39.602  1.00  6.35           C  
ATOM  11319  CG  LYS A 704      -8.855  17.567 -39.403  1.00  6.35           C  
ATOM  11320  CD  LYS A 704      -9.178  17.878 -37.969  1.00  6.35           C  
ATOM  11321  CE  LYS A 704     -10.687  18.028 -37.751  1.00  6.35           C  
ATOM  11322  NZ  LYS A 704     -11.022  18.382 -36.334  1.00  6.35           N  
ATOM  11323  H   LYS A 704      -7.780  15.043 -40.932  1.00  6.35           H  
ATOM  11324  HA  LYS A 704      -7.367  17.891 -41.636  1.00  6.35           H  
ATOM  11325 1HB  LYS A 704      -7.056  16.471 -38.981  1.00  6.35           H  
ATOM  11326 2HB  LYS A 704      -6.829  18.190 -39.258  1.00  6.35           H  
ATOM  11327 1HG  LYS A 704      -9.160  18.409 -40.025  1.00  6.35           H  
ATOM  11328 2HG  LYS A 704      -9.424  16.692 -39.710  1.00  6.35           H  
ATOM  11329 1HD  LYS A 704      -8.801  17.091 -37.349  1.00  6.35           H  
ATOM  11330 2HD  LYS A 704      -8.689  18.806 -37.677  1.00  6.35           H  
ATOM  11331 1HE  LYS A 704     -11.070  18.805 -38.409  1.00  6.35           H  
ATOM  11332 2HE  LYS A 704     -11.172  17.083 -37.997  1.00  6.35           H  
ATOM  11333 1HZ  LYS A 704     -12.020  18.464 -36.234  1.00  6.35           H  
ATOM  11334 2HZ  LYS A 704     -10.674  17.649 -35.683  1.00  6.35           H  
ATOM  11335 3HZ  LYS A 704     -10.590  19.259 -36.096  1.00  6.35           H  
ATOM  11336  N   SER A 705      -5.102  17.083 -42.511  1.00  6.91           N  
ATOM  11337  CA  SER A 705      -3.720  16.869 -42.956  1.00  6.91           C  
ATOM  11338  C   SER A 705      -2.685  17.821 -42.333  1.00  6.91           C  
ATOM  11339  O   SER A 705      -1.489  17.526 -42.306  1.00  6.91           O  
ATOM  11340  CB  SER A 705      -3.668  16.983 -44.466  1.00  6.91           C  
ATOM  11341  OG  SER A 705      -3.920  18.305 -44.893  1.00  6.91           O  
ATOM  11342  H   SER A 705      -5.850  17.197 -43.200  1.00  6.91           H  
ATOM  11343  HA  SER A 705      -3.446  15.845 -42.694  1.00  6.91           H  
ATOM  11344 1HB  SER A 705      -2.694  16.656 -44.825  1.00  6.91           H  
ATOM  11345 2HB  SER A 705      -4.417  16.308 -44.893  1.00  6.91           H  
ATOM  11346  HG  SER A 705      -3.122  18.807 -44.692  1.00  6.91           H  
ATOM  11347  N   ASN A 706      -3.144  18.941 -41.790  1.00  7.41           N  
ATOM  11348  CA  ASN A 706      -2.260  19.941 -41.193  1.00  7.41           C  
ATOM  11349  C   ASN A 706      -1.806  19.583 -39.771  1.00  7.41           C  
ATOM  11350  O   ASN A 706      -0.951  20.261 -39.201  1.00  7.41           O  
ATOM  11351  CB  ASN A 706      -2.949  21.289 -41.179  1.00  7.41           C  
ATOM  11352  CG  ASN A 706      -3.099  21.879 -42.553  1.00  7.41           C  
ATOM  11353  OD1 ASN A 706      -2.326  21.580 -43.473  1.00  7.41           O  
ATOM  11354  ND2 ASN A 706      -4.090  22.718 -42.713  1.00  7.41           N  
ATOM  11355  H   ASN A 706      -4.140  19.111 -41.822  1.00  7.41           H  
ATOM  11356  HA  ASN A 706      -1.363  20.013 -41.809  1.00  7.41           H  
ATOM  11357 1HB  ASN A 706      -3.937  21.184 -40.728  1.00  7.41           H  
ATOM  11358 2HB  ASN A 706      -2.379  21.981 -40.557  1.00  7.41           H  
ATOM  11359 1HD2 ASN A 706      -4.246  23.144 -43.605  1.00  7.41           H  
ATOM  11360 2HD2 ASN A 706      -4.693  22.933 -41.945  1.00  7.41           H  
ATOM  11361  N   ASN A 707      -2.337  18.497 -39.214  1.00  7.76           N  
ATOM  11362  CA  ASN A 707      -2.010  18.085 -37.851  1.00  7.76           C  
ATOM  11363  C   ASN A 707      -0.971  16.967 -37.767  1.00  7.76           C  
ATOM  11364  O   ASN A 707      -1.046  16.142 -36.855  1.00  7.76           O  
ATOM  11365  CB  ASN A 707      -3.256  17.675 -37.093  1.00  7.76           C  
ATOM  11366  CG  ASN A 707      -4.165  18.828 -36.778  1.00  7.76           C  
ATOM  11367  OD1 ASN A 707      -3.719  19.934 -36.449  1.00  7.76           O  
ATOM  11368  ND2 ASN A 707      -5.443  18.582 -36.855  1.00  7.76           N  
ATOM  11369  H   ASN A 707      -3.033  17.955 -39.731  1.00  7.76           H  
ATOM  11370  HA  ASN A 707      -1.580  18.945 -37.337  1.00  7.76           H  
ATOM  11371 1HB  ASN A 707      -3.819  16.958 -37.690  1.00  7.76           H  
ATOM  11372 2HB  ASN A 707      -2.973  17.180 -36.167  1.00  7.76           H  
ATOM  11373 1HD2 ASN A 707      -6.103  19.303 -36.648  1.00  7.76           H  
ATOM  11374 2HD2 ASN A 707      -5.755  17.669 -37.117  1.00  7.76           H  
ATOM  11375  N   THR A 708      -0.034  16.914 -38.739  1.00  7.92           N  
ATOM  11376  CA  THR A 708       1.073  15.923 -38.816  1.00  7.92           C  
ATOM  11377  C   THR A 708       0.605  14.534 -39.269  1.00  7.92           C  
ATOM  11378  O   THR A 708       1.390  13.574 -39.312  1.00  7.92           O  
ATOM  11379  CB  THR A 708       1.908  15.777 -37.507  1.00  7.92           C  
ATOM  11380  OG1 THR A 708       1.208  14.976 -36.549  1.00  7.92           O  
ATOM  11381  CG2 THR A 708       2.254  17.155 -36.895  1.00  7.92           C  
ATOM  11382  H   THR A 708      -0.078  17.634 -39.452  1.00  7.92           H  
ATOM  11383  HA  THR A 708       1.771  16.281 -39.574  1.00  7.92           H  
ATOM  11384  HB  THR A 708       2.843  15.275 -37.752  1.00  7.92           H  
ATOM  11385  HG1 THR A 708       0.308  15.294 -36.467  1.00  7.92           H  
ATOM  11386 1HG2 THR A 708       2.862  17.005 -36.004  1.00  7.92           H  
ATOM  11387 2HG2 THR A 708       2.814  17.741 -37.622  1.00  7.92           H  
ATOM  11388 3HG2 THR A 708       1.360  17.695 -36.619  1.00  7.92           H  
ATOM  11389  N   LYS A 709      -0.674  14.442 -39.633  1.00  7.89           N  
ATOM  11390  CA  LYS A 709      -1.386  13.203 -39.959  1.00  7.89           C  
ATOM  11391  C   LYS A 709      -0.821  12.385 -41.124  1.00  7.89           C  
ATOM  11392  O   LYS A 709      -1.210  11.227 -41.305  1.00  7.89           O  
ATOM  11393  CB  LYS A 709      -2.854  13.535 -40.210  1.00  7.89           C  
ATOM  11394  CG  LYS A 709      -3.530  14.183 -39.008  1.00  7.89           C  
ATOM  11395  CD  LYS A 709      -3.876  13.196 -37.925  1.00  7.89           C  
ATOM  11396  CE  LYS A 709      -2.696  12.840 -37.051  1.00  7.89           C  
ATOM  11397  NZ  LYS A 709      -3.149  12.336 -35.749  1.00  7.89           N  
ATOM  11398  H   LYS A 709      -1.213  15.296 -39.617  1.00  7.89           H  
ATOM  11399  HA  LYS A 709      -1.342  12.565 -39.076  1.00  7.89           H  
ATOM  11400 1HB  LYS A 709      -2.931  14.231 -41.044  1.00  7.89           H  
ATOM  11401 2HB  LYS A 709      -3.401  12.631 -40.490  1.00  7.89           H  
ATOM  11402 1HG  LYS A 709      -2.880  14.943 -38.603  1.00  7.89           H  
ATOM  11403 2HG  LYS A 709      -4.450  14.655 -39.330  1.00  7.89           H  
ATOM  11404 1HD  LYS A 709      -4.671  13.593 -37.296  1.00  7.89           H  
ATOM  11405 2HD  LYS A 709      -4.226  12.273 -38.379  1.00  7.89           H  
ATOM  11406 1HE  LYS A 709      -2.128  12.055 -37.550  1.00  7.89           H  
ATOM  11407 2HE  LYS A 709      -2.048  13.705 -36.895  1.00  7.89           H  
ATOM  11408 1HZ  LYS A 709      -2.354  12.067 -35.194  1.00  7.89           H  
ATOM  11409 2HZ  LYS A 709      -3.660  13.055 -35.285  1.00  7.89           H  
ATOM  11410 3HZ  LYS A 709      -3.783  11.526 -35.879  1.00  7.89           H  
ATOM  11411  N   THR A 710       0.196  12.904 -41.818  1.00  7.74           N  
ATOM  11412  CA  THR A 710       0.877  12.145 -42.860  1.00  7.74           C  
ATOM  11413  C   THR A 710       1.309  10.815 -42.267  1.00  7.74           C  
ATOM  11414  O   THR A 710       1.281   9.791 -42.948  1.00  7.74           O  
ATOM  11415  CB  THR A 710       2.117  12.863 -43.417  1.00  7.74           C  
ATOM  11416  OG1 THR A 710       1.736  14.091 -44.051  1.00  7.74           O  
ATOM  11417  CG2 THR A 710       2.829  11.959 -44.411  1.00  7.74           C  
ATOM  11418  H   THR A 710       0.486  13.849 -41.621  1.00  7.74           H  
ATOM  11419  HA  THR A 710       0.177  11.957 -43.677  1.00  7.74           H  
ATOM  11420  HB  THR A 710       2.794  13.091 -42.594  1.00  7.74           H  
ATOM  11421  HG1 THR A 710       1.151  14.581 -43.472  1.00  7.74           H  
ATOM  11422 1HG2 THR A 710       3.716  12.463 -44.793  1.00  7.74           H  
ATOM  11423 2HG2 THR A 710       3.122  11.041 -43.908  1.00  7.74           H  
ATOM  11424 3HG2 THR A 710       2.160  11.723 -45.237  1.00  7.74           H  
ATOM  11425  N   THR A 711       1.724  10.841 -40.999  1.00  7.51           N  
ATOM  11426  CA  THR A 711       2.168   9.642 -40.316  1.00  7.51           C  
ATOM  11427  C   THR A 711       1.081   8.567 -40.345  1.00  7.51           C  
ATOM  11428  O   THR A 711       1.376   7.389 -40.537  1.00  7.51           O  
ATOM  11429  CB  THR A 711       2.506   9.934 -38.854  1.00  7.51           C  
ATOM  11430  OG1 THR A 711       3.554  10.909 -38.778  1.00  7.51           O  
ATOM  11431  CG2 THR A 711       2.940   8.659 -38.190  1.00  7.51           C  
ATOM  11432  H   THR A 711       1.697  11.727 -40.489  1.00  7.51           H  
ATOM  11433  HA  THR A 711       3.054   9.256 -40.820  1.00  7.51           H  
ATOM  11434  HB  THR A 711       1.623  10.326 -38.346  1.00  7.51           H  
ATOM  11435  HG1 THR A 711       3.204  11.766 -39.066  1.00  7.51           H  
ATOM  11436 1HG2 THR A 711       3.175   8.847 -37.144  1.00  7.51           H  
ATOM  11437 2HG2 THR A 711       2.127   7.942 -38.259  1.00  7.51           H  
ATOM  11438 3HG2 THR A 711       3.819   8.263 -38.696  1.00  7.51           H  
ATOM  11439  N   SER A 712      -0.177   8.962 -40.115  1.00  7.26           N  
ATOM  11440  CA  SER A 712      -1.278   8.014 -40.090  1.00  7.26           C  
ATOM  11441  C   SER A 712      -1.458   7.435 -41.488  1.00  7.26           C  
ATOM  11442  O   SER A 712      -1.733   6.246 -41.635  1.00  7.26           O  
ATOM  11443  CB  SER A 712      -2.541   8.658 -39.550  1.00  7.26           C  
ATOM  11444  OG  SER A 712      -2.355   9.012 -38.187  1.00  7.26           O  
ATOM  11445  H   SER A 712      -0.387   9.947 -40.026  1.00  7.26           H  
ATOM  11446  HA  SER A 712      -1.017   7.200 -39.415  1.00  7.26           H  
ATOM  11447 1HB  SER A 712      -2.806   9.539 -40.137  1.00  7.26           H  
ATOM  11448 2HB  SER A 712      -3.353   7.948 -39.636  1.00  7.26           H  
ATOM  11449  HG  SER A 712      -3.248   9.026 -37.744  1.00  7.26           H  
ATOM  11450  N   THR A 713      -1.273   8.265 -42.521  1.00  7.06           N  
ATOM  11451  CA  THR A 713      -1.367   7.774 -43.899  1.00  7.06           C  
ATOM  11452  C   THR A 713      -0.281   6.728 -44.139  1.00  7.06           C  
ATOM  11453  O   THR A 713      -0.527   5.692 -44.763  1.00  7.06           O  
ATOM  11454  CB  THR A 713      -1.229   8.888 -44.946  1.00  7.06           C  
ATOM  11455  OG1 THR A 713      -2.275   9.818 -44.786  1.00  7.06           O  
ATOM  11456  CG2 THR A 713      -1.317   8.291 -46.334  1.00  7.06           C  
ATOM  11457  H   THR A 713      -1.075   9.250 -42.324  1.00  7.06           H  
ATOM  11458  HA  THR A 713      -2.339   7.300 -44.036  1.00  7.06           H  
ATOM  11459  HB  THR A 713      -0.276   9.393 -44.830  1.00  7.06           H  
ATOM  11460  HG1 THR A 713      -2.187  10.258 -43.928  1.00  7.06           H  
ATOM  11461 1HG2 THR A 713      -1.227   9.085 -47.075  1.00  7.06           H  
ATOM  11462 2HG2 THR A 713      -0.510   7.571 -46.470  1.00  7.06           H  
ATOM  11463 3HG2 THR A 713      -2.273   7.792 -46.455  1.00  7.06           H  
ATOM  11464  N   GLN A 714       0.925   7.006 -43.644  1.00  6.93           N  
ATOM  11465  CA  GLN A 714       2.035   6.075 -43.777  1.00  6.93           C  
ATOM  11466  C   GLN A 714       1.701   4.784 -43.032  1.00  6.93           C  
ATOM  11467  O   GLN A 714       1.977   3.687 -43.531  1.00  6.93           O  
ATOM  11468  CB  GLN A 714       3.318   6.707 -43.236  1.00  6.93           C  
ATOM  11469  CG  GLN A 714       3.831   7.855 -44.089  1.00  6.93           C  
ATOM  11470  CD  GLN A 714       5.005   8.577 -43.463  1.00  6.93           C  
ATOM  11471  OE1 GLN A 714       5.298   8.414 -42.275  1.00  6.93           O  
ATOM  11472  NE2 GLN A 714       5.689   9.390 -44.263  1.00  6.93           N  
ATOM  11473  H   GLN A 714       1.068   7.898 -43.172  1.00  6.93           H  
ATOM  11474  HA  GLN A 714       2.173   5.840 -44.831  1.00  6.93           H  
ATOM  11475 1HB  GLN A 714       3.147   7.083 -42.237  1.00  6.93           H  
ATOM  11476 2HB  GLN A 714       4.097   5.952 -43.171  1.00  6.93           H  
ATOM  11477 1HG  GLN A 714       4.149   7.457 -45.050  1.00  6.93           H  
ATOM  11478 2HG  GLN A 714       3.025   8.565 -44.235  1.00  6.93           H  
ATOM  11479 1HE2 GLN A 714       6.475   9.897 -43.908  1.00  6.93           H  
ATOM  11480 2HE2 GLN A 714       5.417   9.494 -45.220  1.00  6.93           H  
ATOM  11481  N   TYR A 715       1.046   4.907 -41.867  1.00  6.87           N  
ATOM  11482  CA  TYR A 715       0.615   3.738 -41.115  1.00  6.87           C  
ATOM  11483  C   TYR A 715      -0.393   2.947 -41.945  1.00  6.87           C  
ATOM  11484  O   TYR A 715      -0.346   1.716 -41.953  1.00  6.87           O  
ATOM  11485  CB  TYR A 715      -0.018   4.084 -39.767  1.00  6.87           C  
ATOM  11486  CG  TYR A 715       0.899   4.625 -38.698  1.00  6.87           C  
ATOM  11487  CD1 TYR A 715       2.273   4.504 -38.810  1.00  6.87           C  
ATOM  11488  CD2 TYR A 715       0.338   5.211 -37.562  1.00  6.87           C  
ATOM  11489  CE1 TYR A 715       3.088   4.975 -37.795  1.00  6.87           C  
ATOM  11490  CE2 TYR A 715       1.147   5.675 -36.549  1.00  6.87           C  
ATOM  11491  CZ  TYR A 715       2.519   5.560 -36.659  1.00  6.87           C  
ATOM  11492  OH  TYR A 715       3.332   6.013 -35.642  1.00  6.87           O  
ATOM  11493  H   TYR A 715       0.879   5.835 -41.483  1.00  6.87           H  
ATOM  11494  HA  TYR A 715       1.479   3.100 -40.937  1.00  6.87           H  
ATOM  11495 1HB  TYR A 715      -0.828   4.784 -39.905  1.00  6.87           H  
ATOM  11496 2HB  TYR A 715      -0.457   3.179 -39.372  1.00  6.87           H  
ATOM  11497  HD1 TYR A 715       2.709   4.040 -39.694  1.00  6.87           H  
ATOM  11498  HD2 TYR A 715      -0.750   5.295 -37.473  1.00  6.87           H  
ATOM  11499  HE1 TYR A 715       4.169   4.882 -37.880  1.00  6.87           H  
ATOM  11500  HE2 TYR A 715       0.703   6.128 -35.663  1.00  6.87           H  
ATOM  11501  HH  TYR A 715       4.241   6.048 -35.950  1.00  6.87           H  
ATOM  11502  N   VAL A 716      -1.285   3.644 -42.668  1.00  6.88           N  
ATOM  11503  CA  VAL A 716      -2.256   2.942 -43.494  1.00  6.88           C  
ATOM  11504  C   VAL A 716      -1.542   2.147 -44.554  1.00  6.88           C  
ATOM  11505  O   VAL A 716      -1.844   0.973 -44.777  1.00  6.88           O  
ATOM  11506  CB  VAL A 716      -3.237   3.884 -44.249  1.00  6.88           C  
ATOM  11507  CG1 VAL A 716      -4.050   3.040 -45.229  1.00  6.88           C  
ATOM  11508  CG2 VAL A 716      -4.172   4.603 -43.318  1.00  6.88           C  
ATOM  11509  H   VAL A 716      -1.303   4.659 -42.603  1.00  6.88           H  
ATOM  11510  HA  VAL A 716      -2.795   2.263 -42.862  1.00  6.88           H  
ATOM  11511  HB  VAL A 716      -2.668   4.605 -44.810  1.00  6.88           H  
ATOM  11512 1HG1 VAL A 716      -4.726   3.655 -45.779  1.00  6.88           H  
ATOM  11513 2HG1 VAL A 716      -3.371   2.541 -45.914  1.00  6.88           H  
ATOM  11514 3HG1 VAL A 716      -4.622   2.296 -44.679  1.00  6.88           H  
ATOM  11515 1HG2 VAL A 716      -4.827   5.239 -43.859  1.00  6.88           H  
ATOM  11516 2HG2 VAL A 716      -4.752   3.883 -42.817  1.00  6.88           H  
ATOM  11517 3HG2 VAL A 716      -3.622   5.195 -42.616  1.00  6.88           H  
ATOM  11518  N   ALA A 717      -0.570   2.773 -45.204  1.00  6.97           N  
ATOM  11519  CA  ALA A 717       0.147   2.063 -46.233  1.00  6.97           C  
ATOM  11520  C   ALA A 717       0.801   0.818 -45.643  1.00  6.97           C  
ATOM  11521  O   ALA A 717       0.709  -0.266 -46.222  1.00  6.97           O  
ATOM  11522  CB  ALA A 717       1.187   2.979 -46.845  1.00  6.97           C  
ATOM  11523  H   ALA A 717      -0.356   3.747 -44.987  1.00  6.97           H  
ATOM  11524  HA  ALA A 717      -0.563   1.752 -46.999  1.00  6.97           H  
ATOM  11525 1HB  ALA A 717       1.721   2.450 -47.631  1.00  6.97           H  
ATOM  11526 2HB  ALA A 717       0.694   3.857 -47.262  1.00  6.97           H  
ATOM  11527 3HB  ALA A 717       1.890   3.290 -46.076  1.00  6.97           H  
ATOM  11528  N   ALA A 718       1.394   0.957 -44.450  1.00  7.13           N  
ATOM  11529  CA  ALA A 718       2.027  -0.163 -43.764  1.00  7.13           C  
ATOM  11530  C   ALA A 718       1.019  -1.256 -43.409  1.00  7.13           C  
ATOM  11531  O   ALA A 718       1.329  -2.445 -43.471  1.00  7.13           O  
ATOM  11532  CB  ALA A 718       2.716   0.328 -42.505  1.00  7.13           C  
ATOM  11533  H   ALA A 718       1.435   1.882 -44.021  1.00  7.13           H  
ATOM  11534  HA  ALA A 718       2.768  -0.593 -44.437  1.00  7.13           H  
ATOM  11535 1HB  ALA A 718       3.213  -0.506 -42.015  1.00  7.13           H  
ATOM  11536 2HB  ALA A 718       3.449   1.090 -42.768  1.00  7.13           H  
ATOM  11537 3HB  ALA A 718       1.982   0.754 -41.832  1.00  7.13           H  
ATOM  11538  N   ALA A 719      -0.189  -0.850 -43.006  1.00  7.35           N  
ATOM  11539  CA  ALA A 719      -1.255  -1.775 -42.643  1.00  7.35           C  
ATOM  11540  C   ALA A 719      -1.660  -2.637 -43.831  1.00  7.35           C  
ATOM  11541  O   ALA A 719      -1.983  -3.816 -43.675  1.00  7.35           O  
ATOM  11542  CB  ALA A 719      -2.470  -1.008 -42.127  1.00  7.35           C  
ATOM  11543  H   ALA A 719      -0.376   0.148 -42.936  1.00  7.35           H  
ATOM  11544  HA  ALA A 719      -0.881  -2.427 -41.855  1.00  7.35           H  
ATOM  11545 1HB  ALA A 719      -3.251  -1.699 -41.828  1.00  7.35           H  
ATOM  11546 2HB  ALA A 719      -2.177  -0.402 -41.276  1.00  7.35           H  
ATOM  11547 3HB  ALA A 719      -2.853  -0.357 -42.908  1.00  7.35           H  
ATOM  11548  N   LEU A 720      -1.621  -2.035 -45.019  1.00  7.61           N  
ATOM  11549  CA  LEU A 720      -2.046  -2.691 -46.243  1.00  7.61           C  
ATOM  11550  C   LEU A 720      -0.971  -3.464 -47.026  1.00  7.61           C  
ATOM  11551  O   LEU A 720      -1.296  -4.479 -47.649  1.00  7.61           O  
ATOM  11552  CB  LEU A 720      -2.667  -1.626 -47.139  1.00  7.61           C  
ATOM  11553  CG  LEU A 720      -3.884  -0.970 -46.525  1.00  7.61           C  
ATOM  11554  CD1 LEU A 720      -4.393   0.111 -47.421  1.00  7.61           C  
ATOM  11555  CD2 LEU A 720      -4.883  -2.007 -46.292  1.00  7.61           C  
ATOM  11556  H   LEU A 720      -1.351  -1.049 -45.051  1.00  7.61           H  
ATOM  11557  HA  LEU A 720      -2.824  -3.402 -45.973  1.00  7.61           H  
ATOM  11558 1HB  LEU A 720      -1.921  -0.845 -47.321  1.00  7.61           H  
ATOM  11559 2HB  LEU A 720      -2.952  -2.073 -48.087  1.00  7.61           H  
ATOM  11560  HG  LEU A 720      -3.619  -0.516 -45.576  1.00  7.61           H  
ATOM  11561 1HD1 LEU A 720      -5.268   0.578 -46.967  1.00  7.61           H  
ATOM  11562 2HD1 LEU A 720      -3.610   0.851 -47.555  1.00  7.61           H  
ATOM  11563 3HD1 LEU A 720      -4.663  -0.314 -48.380  1.00  7.61           H  
ATOM  11564 1HD2 LEU A 720      -5.765  -1.562 -45.841  1.00  7.61           H  
ATOM  11565 2HD2 LEU A 720      -5.134  -2.456 -47.237  1.00  7.61           H  
ATOM  11566 3HD2 LEU A 720      -4.468  -2.761 -45.633  1.00  7.61           H  
ATOM  11567  N   GLU A 721       0.282  -3.004 -47.016  1.00  7.87           N  
ATOM  11568  CA  GLU A 721       1.320  -3.669 -47.807  1.00  7.87           C  
ATOM  11569  C   GLU A 721       2.713  -3.535 -47.191  1.00  7.87           C  
ATOM  11570  O   GLU A 721       3.209  -4.488 -46.586  1.00  7.87           O  
ATOM  11571  OXT GLU A 721       3.451  -2.637 -47.595  1.00  7.87           O  
ATOM  11572  CB  GLU A 721       1.323  -3.113 -49.241  1.00  7.87           C  
ATOM  11573  CG  GLU A 721       2.317  -3.789 -50.193  1.00  7.87           C  
ATOM  11574  CD  GLU A 721       2.221  -3.289 -51.630  1.00  7.87           C  
ATOM  11575  OE1 GLU A 721       1.392  -2.451 -51.900  1.00  7.87           O  
ATOM  11576  OE2 GLU A 721       2.979  -3.755 -52.449  1.00  7.87           O  
ATOM  11577  H   GLU A 721       0.505  -2.156 -46.493  1.00  7.87           H  
ATOM  11578  HA  GLU A 721       1.082  -4.731 -47.852  1.00  7.87           H  
ATOM  11579 1HB  GLU A 721       0.327  -3.221 -49.672  1.00  7.87           H  
ATOM  11580 2HB  GLU A 721       1.552  -2.048 -49.215  1.00  7.87           H  
ATOM  11581 1HG  GLU A 721       3.328  -3.614 -49.828  1.00  7.87           H  
ATOM  11582 2HG  GLU A 721       2.137  -4.863 -50.178  1.00  7.87           H  
ENDMDL

REMARK ID 279061 DOMAINID 274905 MODEL 4 2022-04-16_00000104_1_19
MODEL     4
ATOM      1  N   MET A   1       1.452  -0.512   2.392  1.00  1.84           N  
ATOM      2  CA  MET A   1       1.914   0.015   1.114  1.00  1.84           C  
ATOM      3  C   MET A   1       2.209   1.497   1.213  1.00  1.84           C  
ATOM      4  O   MET A   1       1.492   2.240   1.884  1.00  1.84           O  
ATOM      5  CB  MET A   1       0.891  -0.249   0.005  1.00  1.84           C  
ATOM      6  CG  MET A   1       1.311   0.276  -1.371  1.00  1.84           C  
ATOM      7  SD  MET A   1       2.782  -0.561  -2.014  1.00  1.84           S  
ATOM      8  CE  MET A   1       2.132  -2.146  -2.522  1.00  1.84           C  
ATOM      9 1H   MET A   1       1.460  -1.522   2.367  1.00  1.84           H  
ATOM     10 2H   MET A   1       2.063  -0.186   3.127  1.00  1.84           H  
ATOM     11 3H   MET A   1       0.512  -0.183   2.563  1.00  1.84           H  
ATOM     12  HA  MET A   1       2.846  -0.485   0.851  1.00  1.84           H  
ATOM     13 1HB  MET A   1       0.705  -1.316  -0.082  1.00  1.84           H  
ATOM     14 2HB  MET A   1      -0.059   0.233   0.260  1.00  1.84           H  
ATOM     15 1HG  MET A   1       0.499   0.125  -2.067  1.00  1.84           H  
ATOM     16 2HG  MET A   1       1.503   1.348  -1.332  1.00  1.84           H  
ATOM     17 1HE  MET A   1       2.939  -2.756  -2.926  1.00  1.84           H  
ATOM     18 2HE  MET A   1       1.687  -2.651  -1.663  1.00  1.84           H  
ATOM     19 3HE  MET A   1       1.383  -2.001  -3.286  1.00  1.84           H  
ATOM     20  N   VAL A   2       3.288   1.921   0.567  1.00  1.57           N  
ATOM     21  CA  VAL A   2       3.663   3.329   0.550  1.00  1.57           C  
ATOM     22  C   VAL A   2       3.801   3.789  -0.876  1.00  1.57           C  
ATOM     23  O   VAL A   2       3.981   2.973  -1.783  1.00  1.57           O  
ATOM     24  CB  VAL A   2       5.013   3.568   1.228  1.00  1.57           C  
ATOM     25  CG1 VAL A   2       4.959   3.119   2.630  1.00  1.57           C  
ATOM     26  CG2 VAL A   2       6.108   2.867   0.444  1.00  1.57           C  
ATOM     27  H   VAL A   2       3.853   1.262   0.047  1.00  1.57           H  
ATOM     28  HA  VAL A   2       2.893   3.925   1.045  1.00  1.57           H  
ATOM     29  HB  VAL A   2       5.216   4.643   1.243  1.00  1.57           H  
ATOM     30 1HG1 VAL A   2       5.918   3.324   3.092  1.00  1.57           H  
ATOM     31 2HG1 VAL A   2       4.170   3.666   3.143  1.00  1.57           H  
ATOM     32 3HG1 VAL A   2       4.756   2.056   2.675  1.00  1.57           H  
ATOM     33 1HG2 VAL A   2       7.070   3.058   0.917  1.00  1.57           H  
ATOM     34 2HG2 VAL A   2       5.916   1.795   0.424  1.00  1.57           H  
ATOM     35 3HG2 VAL A   2       6.121   3.256  -0.578  1.00  1.57           H  
ATOM     36  N   LEU A   3       3.735   5.091  -1.069  1.00  1.35           N  
ATOM     37  CA  LEU A   3       3.904   5.678  -2.383  1.00  1.35           C  
ATOM     38  C   LEU A   3       5.233   6.355  -2.474  1.00  1.35           C  
ATOM     39  O   LEU A   3       5.755   6.784  -1.454  1.00  1.35           O  
ATOM     40  CB  LEU A   3       2.815   6.681  -2.643  1.00  1.35           C  
ATOM     41  CG  LEU A   3       1.463   6.148  -2.584  1.00  1.35           C  
ATOM     42  CD1 LEU A   3       0.481   7.270  -2.896  1.00  1.35           C  
ATOM     43  CD2 LEU A   3       1.420   5.043  -3.521  1.00  1.35           C  
ATOM     44  H   LEU A   3       3.584   5.704  -0.264  1.00  1.35           H  
ATOM     45  HA  LEU A   3       3.864   4.892  -3.139  1.00  1.35           H  
ATOM     46 1HB  LEU A   3       2.894   7.428  -1.872  1.00  1.35           H  
ATOM     47 2HB  LEU A   3       2.972   7.141  -3.622  1.00  1.35           H  
ATOM     48  HG  LEU A   3       1.227   5.777  -1.585  1.00  1.35           H  
ATOM     49 1HD1 LEU A   3      -0.544   6.890  -2.866  1.00  1.35           H  
ATOM     50 2HD1 LEU A   3       0.599   8.048  -2.164  1.00  1.35           H  
ATOM     51 3HD1 LEU A   3       0.688   7.677  -3.883  1.00  1.35           H  
ATOM     52 1HD2 LEU A   3       0.447   4.620  -3.544  1.00  1.35           H  
ATOM     53 2HD2 LEU A   3       1.689   5.441  -4.472  1.00  1.35           H  
ATOM     54 3HD2 LEU A   3       2.138   4.279  -3.241  1.00  1.35           H  
ATOM     55  N   ILE A   4       5.807   6.457  -3.665  1.00  1.17           N  
ATOM     56  CA  ILE A   4       7.074   7.186  -3.724  1.00  1.17           C  
ATOM     57  C   ILE A   4       6.970   8.396  -4.622  1.00  1.17           C  
ATOM     58  O   ILE A   4       6.783   8.257  -5.823  1.00  1.17           O  
ATOM     59  CB  ILE A   4       8.225   6.273  -4.163  1.00  1.17           C  
ATOM     60  CG1 ILE A   4       8.373   5.105  -3.165  1.00  1.17           C  
ATOM     61  CG2 ILE A   4       9.487   7.066  -4.219  1.00  1.17           C  
ATOM     62  CD1 ILE A   4       9.366   4.066  -3.581  1.00  1.17           C  
ATOM     63  H   ILE A   4       5.349   6.082  -4.507  1.00  1.17           H  
ATOM     64  HA  ILE A   4       7.318   7.557  -2.733  1.00  1.17           H  
ATOM     65  HB  ILE A   4       8.006   5.856  -5.145  1.00  1.17           H  
ATOM     66 1HG1 ILE A   4       8.680   5.508  -2.205  1.00  1.17           H  
ATOM     67 2HG1 ILE A   4       7.411   4.614  -3.044  1.00  1.17           H  
ATOM     68 1HG2 ILE A   4      10.313   6.433  -4.531  1.00  1.17           H  
ATOM     69 2HG2 ILE A   4       9.365   7.882  -4.923  1.00  1.17           H  
ATOM     70 3HG2 ILE A   4       9.690   7.464  -3.232  1.00  1.17           H  
ATOM     71 1HD1 ILE A   4       9.410   3.283  -2.823  1.00  1.17           H  
ATOM     72 2HD1 ILE A   4       9.063   3.632  -4.535  1.00  1.17           H  
ATOM     73 3HD1 ILE A   4      10.348   4.526  -3.686  1.00  1.17           H  
ATOM     74  N   PHE A   5       7.116   9.577  -4.031  1.00  1.04           N  
ATOM     75  CA  PHE A   5       6.957  10.840  -4.735  1.00  1.04           C  
ATOM     76  C   PHE A   5       8.267  11.536  -4.984  1.00  1.04           C  
ATOM     77  O   PHE A   5       8.950  11.953  -4.051  1.00  1.04           O  
ATOM     78  CB  PHE A   5       6.063  11.773  -3.938  1.00  1.04           C  
ATOM     79  CG  PHE A   5       4.650  11.390  -3.896  1.00  1.04           C  
ATOM     80  CD1 PHE A   5       4.173  10.482  -2.991  1.00  1.04           C  
ATOM     81  CD2 PHE A   5       3.780  11.978  -4.755  1.00  1.04           C  
ATOM     82  CE1 PHE A   5       2.835  10.173  -2.952  1.00  1.04           C  
ATOM     83  CE2 PHE A   5       2.462  11.666  -4.733  1.00  1.04           C  
ATOM     84  CZ  PHE A   5       1.978  10.757  -3.824  1.00  1.04           C  
ATOM     85  H   PHE A   5       7.339   9.601  -3.036  1.00  1.04           H  
ATOM     86  HA  PHE A   5       6.485  10.643  -5.694  1.00  1.04           H  
ATOM     87 1HB  PHE A   5       6.426  11.803  -2.913  1.00  1.04           H  
ATOM     88 2HB  PHE A   5       6.132  12.778  -4.344  1.00  1.04           H  
ATOM     89  HD1 PHE A   5       4.866  10.012  -2.304  1.00  1.04           H  
ATOM     90  HD2 PHE A   5       4.158  12.708  -5.472  1.00  1.04           H  
ATOM     91  HE1 PHE A   5       2.461   9.476  -2.226  1.00  1.04           H  
ATOM     92  HE2 PHE A   5       1.803  12.145  -5.432  1.00  1.04           H  
ATOM     93  HZ  PHE A   5       0.920  10.511  -3.793  1.00  1.04           H  
ATOM     94  N   HIS A   6       8.645  11.623  -6.247  1.00  0.95           N  
ATOM     95  CA  HIS A   6       9.892  12.260  -6.653  1.00  0.95           C  
ATOM     96  C   HIS A   6      11.091  11.607  -5.946  1.00  0.95           C  
ATOM     97  O   HIS A   6      12.080  12.265  -5.631  1.00  0.95           O  
ATOM     98  CB  HIS A   6       9.827  13.758  -6.322  1.00  0.95           C  
ATOM     99  CG  HIS A   6       8.558  14.420  -6.832  1.00  0.95           C  
ATOM    100  ND1 HIS A   6       8.297  14.622  -8.171  1.00  0.95           N  
ATOM    101  CD2 HIS A   6       7.481  14.903  -6.160  1.00  0.95           C  
ATOM    102  CE1 HIS A   6       7.110  15.207  -8.299  1.00  0.95           C  
ATOM    103  NE2 HIS A   6       6.602  15.383  -7.094  1.00  0.95           N  
ATOM    104  H   HIS A   6       8.032  11.243  -6.955  1.00  0.95           H  
ATOM    105  HA  HIS A   6      10.032  12.146  -7.728  1.00  0.95           H  
ATOM    106 1HB  HIS A   6       9.899  13.916  -5.246  1.00  0.95           H  
ATOM    107 2HB  HIS A   6      10.677  14.263  -6.778  1.00  0.95           H  
ATOM    108  HD2 HIS A   6       7.342  14.905  -5.077  1.00  0.95           H  
ATOM    109  HE1 HIS A   6       6.628  15.495  -9.239  1.00  0.95           H  
ATOM    110  HE2 HIS A   6       5.707  15.805  -6.887  1.00  0.95           H  
ATOM    111  N   GLY A   7      10.987  10.298  -5.711  1.00  0.88           N  
ATOM    112  CA  GLY A   7      12.015   9.506  -5.044  1.00  0.88           C  
ATOM    113  C   GLY A   7      11.826   9.380  -3.519  1.00  0.88           C  
ATOM    114  O   GLY A   7      12.496   8.563  -2.887  1.00  0.88           O  
ATOM    115  H   GLY A   7      10.141   9.835  -6.006  1.00  0.88           H  
ATOM    116 1HA  GLY A   7      12.034   8.510  -5.486  1.00  0.88           H  
ATOM    117 2HA  GLY A   7      12.989   9.951  -5.246  1.00  0.88           H  
ATOM    118  N   LYS A   8      10.918  10.167  -2.928  1.00  0.81           N  
ATOM    119  CA  LYS A   8      10.677  10.127  -1.483  1.00  0.81           C  
ATOM    120  C   LYS A   8       9.425   9.328  -1.041  1.00  0.81           C  
ATOM    121  O   LYS A   8       8.315   9.633  -1.479  1.00  0.81           O  
ATOM    122  CB  LYS A   8      10.567  11.549  -0.950  1.00  0.81           C  
ATOM    123  CG  LYS A   8      10.316  11.623   0.521  1.00  0.81           C  
ATOM    124  CD  LYS A   8      10.347  13.042   1.008  1.00  0.81           C  
ATOM    125  CE  LYS A   8       9.828  13.113   2.391  1.00  0.81           C  
ATOM    126  NZ  LYS A   8      10.675  12.366   3.319  1.00  0.81           N  
ATOM    127  H   LYS A   8      10.380  10.829  -3.482  1.00  0.81           H  
ATOM    128  HA  LYS A   8      11.563   9.706  -1.027  1.00  0.81           H  
ATOM    129 1HB  LYS A   8      11.487  12.095  -1.167  1.00  0.81           H  
ATOM    130 2HB  LYS A   8       9.753  12.064  -1.464  1.00  0.81           H  
ATOM    131 1HG  LYS A   8       9.334  11.193   0.744  1.00  0.81           H  
ATOM    132 2HG  LYS A   8      11.070  11.042   1.051  1.00  0.81           H  
ATOM    133 1HD  LYS A   8      11.370  13.415   0.991  1.00  0.81           H  
ATOM    134 2HD  LYS A   8       9.754  13.655   0.375  1.00  0.81           H  
ATOM    135 1HE  LYS A   8       9.770  14.152   2.717  1.00  0.81           H  
ATOM    136 2HE  LYS A   8       8.825  12.681   2.410  1.00  0.81           H  
ATOM    137 1HZ  LYS A   8      10.233  12.434   4.228  1.00  0.81           H  
ATOM    138 2HZ  LYS A   8      10.709  11.399   3.040  1.00  0.81           H  
ATOM    139 3HZ  LYS A   8      11.605  12.748   3.347  1.00  0.81           H  
ATOM    140  N   PRO A   9       9.560   8.248  -0.249  1.00  0.75           N  
ATOM    141  CA  PRO A   9       8.445   7.479   0.283  1.00  0.75           C  
ATOM    142  C   PRO A   9       7.484   8.338   1.106  1.00  0.75           C  
ATOM    143  O   PRO A   9       7.917   9.136   1.944  1.00  0.75           O  
ATOM    144  CB  PRO A   9       9.141   6.440   1.166  1.00  0.75           C  
ATOM    145  CG  PRO A   9      10.513   6.282   0.545  1.00  0.75           C  
ATOM    146  CD  PRO A   9      10.884   7.672   0.054  1.00  0.75           C  
ATOM    147  HA  PRO A   9       7.922   6.989  -0.536  1.00  0.75           H  
ATOM    148 1HB  PRO A   9       9.173   6.791   2.206  1.00  0.75           H  
ATOM    149 2HB  PRO A   9       8.556   5.506   1.163  1.00  0.75           H  
ATOM    150 1HG  PRO A   9      11.225   5.887   1.284  1.00  0.75           H  
ATOM    151 2HG  PRO A   9      10.467   5.547  -0.276  1.00  0.75           H  
ATOM    152 1HD  PRO A   9      11.401   8.248   0.834  1.00  0.75           H  
ATOM    153 2HD  PRO A   9      11.485   7.546  -0.858  1.00  0.75           H  
ATOM    154  N   VAL A  10       6.196   8.107   0.893  1.00  0.70           N  
ATOM    155  CA  VAL A  10       5.098   8.771   1.579  1.00  0.70           C  
ATOM    156  C   VAL A  10       4.095   7.753   2.136  1.00  0.70           C  
ATOM    157  O   VAL A  10       3.618   6.855   1.428  1.00  0.70           O  
ATOM    158  CB  VAL A  10       4.405   9.766   0.623  1.00  0.70           C  
ATOM    159  CG1 VAL A  10       3.229  10.381   1.281  1.00  0.70           C  
ATOM    160  CG2 VAL A  10       5.377  10.905   0.237  1.00  0.70           C  
ATOM    161  H   VAL A  10       5.961   7.445   0.166  1.00  0.70           H  
ATOM    162  HA  VAL A  10       5.508   9.339   2.416  1.00  0.70           H  
ATOM    163  HB  VAL A  10       4.065   9.229  -0.254  1.00  0.70           H  
ATOM    164 1HG1 VAL A  10       2.737  11.055   0.600  1.00  0.70           H  
ATOM    165 2HG1 VAL A  10       2.549   9.617   1.556  1.00  0.70           H  
ATOM    166 3HG1 VAL A  10       3.550  10.922   2.171  1.00  0.70           H  
ATOM    167 1HG2 VAL A  10       4.872  11.600  -0.426  1.00  0.70           H  
ATOM    168 2HG2 VAL A  10       5.691  11.432   1.140  1.00  0.70           H  
ATOM    169 3HG2 VAL A  10       6.251  10.503  -0.266  1.00  0.70           H  
ATOM    170  N   HIS A  11       3.780   7.901   3.419  1.00  0.65           N  
ATOM    171  CA  HIS A  11       2.851   7.017   4.119  1.00  0.65           C  
ATOM    172  C   HIS A  11       1.463   7.633   4.298  1.00  0.65           C  
ATOM    173  O   HIS A  11       0.504   6.946   4.680  1.00  0.65           O  
ATOM    174  CB  HIS A  11       3.413   6.699   5.478  1.00  0.65           C  
ATOM    175  CG  HIS A  11       4.669   5.886   5.515  1.00  0.65           C  
ATOM    176  ND1 HIS A  11       4.668   4.536   5.788  1.00  0.65           N  
ATOM    177  CD2 HIS A  11       5.960   6.220   5.285  1.00  0.65           C  
ATOM    178  CE1 HIS A  11       5.907   4.083   5.757  1.00  0.65           C  
ATOM    179  NE2 HIS A  11       6.708   5.084   5.449  1.00  0.65           N  
ATOM    180  H   HIS A  11       4.200   8.677   3.936  1.00  0.65           H  
ATOM    181  HA  HIS A  11       2.737   6.089   3.560  1.00  0.65           H  
ATOM    182 1HB  HIS A  11       3.632   7.644   5.957  1.00  0.65           H  
ATOM    183 2HB  HIS A  11       2.659   6.190   6.068  1.00  0.65           H  
ATOM    184  HD1 HIS A  11       3.866   3.973   5.987  1.00  0.65           H  
ATOM    185  HD2 HIS A  11       6.452   7.155   5.017  1.00  0.65           H  
ATOM    186  HE1 HIS A  11       6.118   3.033   5.956  1.00  0.65           H  
ATOM    187  N   GLY A  12       1.347   8.914   3.987  1.00  0.62           N  
ATOM    188  CA  GLY A  12       0.087   9.608   4.157  1.00  0.62           C  
ATOM    189  C   GLY A  12       0.049  10.964   3.470  1.00  0.62           C  
ATOM    190  O   GLY A  12       1.074  11.473   3.009  1.00  0.62           O  
ATOM    191  H   GLY A  12       2.160   9.415   3.658  1.00  0.62           H  
ATOM    192 1HA  GLY A  12      -0.707   8.981   3.809  1.00  0.62           H  
ATOM    193 2HA  GLY A  12      -0.106   9.757   5.215  1.00  0.62           H  
ATOM    194  N   ALA A  13      -1.143  11.548   3.429  1.00  0.61           N  
ATOM    195  CA  ALA A  13      -1.368  12.839   2.796  1.00  0.61           C  
ATOM    196  C   ALA A  13      -2.240  13.728   3.660  1.00  0.61           C  
ATOM    197  O   ALA A  13      -3.215  13.267   4.258  1.00  0.61           O  
ATOM    198  CB  ALA A  13      -2.052  12.659   1.443  1.00  0.61           C  
ATOM    199  H   ALA A  13      -1.927  11.034   3.820  1.00  0.61           H  
ATOM    200  HA  ALA A  13      -0.412  13.323   2.665  1.00  0.61           H  
ATOM    201 1HB  ALA A  13      -2.208  13.623   1.019  1.00  0.61           H  
ATOM    202 2HB  ALA A  13      -1.432  12.071   0.794  1.00  0.61           H  
ATOM    203 3HB  ALA A  13      -3.012  12.169   1.585  1.00  0.61           H  
ATOM    204  N   ILE A  14      -1.895  15.009   3.682  1.00  0.61           N  
ATOM    205  CA  ILE A  14      -2.637  16.003   4.431  1.00  0.61           C  
ATOM    206  C   ILE A  14      -3.092  17.127   3.499  1.00  0.61           C  
ATOM    207  O   ILE A  14      -2.269  17.779   2.851  1.00  0.61           O  
ATOM    208  CB  ILE A  14      -1.784  16.581   5.570  1.00  0.61           C  
ATOM    209  CG1 ILE A  14      -1.306  15.457   6.525  1.00  0.61           C  
ATOM    210  CG2 ILE A  14      -2.634  17.516   6.347  1.00  0.61           C  
ATOM    211  CD1 ILE A  14      -0.279  15.901   7.514  1.00  0.61           C  
ATOM    212  H   ILE A  14      -1.076  15.293   3.153  1.00  0.61           H  
ATOM    213  HA  ILE A  14      -3.505  15.531   4.863  1.00  0.61           H  
ATOM    214  HB  ILE A  14      -0.928  17.097   5.175  1.00  0.61           H  
ATOM    215 1HG1 ILE A  14      -2.142  15.085   7.071  1.00  0.61           H  
ATOM    216 2HG1 ILE A  14      -0.879  14.645   5.948  1.00  0.61           H  
ATOM    217 1HG2 ILE A  14      -2.057  17.920   7.165  1.00  0.61           H  
ATOM    218 2HG2 ILE A  14      -2.981  18.322   5.704  1.00  0.61           H  
ATOM    219 3HG2 ILE A  14      -3.498  16.978   6.745  1.00  0.61           H  
ATOM    220 1HD1 ILE A  14       0.001  15.060   8.146  1.00  0.61           H  
ATOM    221 2HD1 ILE A  14       0.579  16.246   6.971  1.00  0.61           H  
ATOM    222 3HD1 ILE A  14      -0.666  16.704   8.134  1.00  0.61           H  
ATOM    223  N   PHE A  15      -4.389  17.366   3.448  1.00  0.62           N  
ATOM    224  CA  PHE A  15      -4.916  18.376   2.545  1.00  0.62           C  
ATOM    225  C   PHE A  15      -5.428  19.608   3.256  1.00  0.62           C  
ATOM    226  O   PHE A  15      -6.225  19.499   4.186  1.00  0.62           O  
ATOM    227  CB  PHE A  15      -6.072  17.769   1.759  1.00  0.62           C  
ATOM    228  CG  PHE A  15      -5.675  16.684   0.786  1.00  0.62           C  
ATOM    229  CD1 PHE A  15      -5.491  15.377   1.219  1.00  0.62           C  
ATOM    230  CD2 PHE A  15      -5.526  16.957  -0.564  1.00  0.62           C  
ATOM    231  CE1 PHE A  15      -5.155  14.383   0.326  1.00  0.62           C  
ATOM    232  CE2 PHE A  15      -5.191  15.964  -1.454  1.00  0.62           C  
ATOM    233  CZ  PHE A  15      -5.006  14.689  -1.011  1.00  0.62           C  
ATOM    234  H   PHE A  15      -5.017  16.803   4.022  1.00  0.62           H  
ATOM    235  HA  PHE A  15      -4.129  18.682   1.856  1.00  0.62           H  
ATOM    236 1HB  PHE A  15      -6.805  17.353   2.457  1.00  0.62           H  
ATOM    237 2HB  PHE A  15      -6.567  18.561   1.202  1.00  0.62           H  
ATOM    238  HD1 PHE A  15      -5.610  15.143   2.281  1.00  0.62           H  
ATOM    239  HD2 PHE A  15      -5.676  17.966  -0.916  1.00  0.62           H  
ATOM    240  HE1 PHE A  15      -5.013  13.361   0.677  1.00  0.62           H  
ATOM    241  HE2 PHE A  15      -5.070  16.183  -2.509  1.00  0.62           H  
ATOM    242  HZ  PHE A  15      -4.747  13.933  -1.716  1.00  0.62           H  
ATOM    243  N   ASP A  16      -4.967  20.787   2.841  1.00  0.64           N  
ATOM    244  CA  ASP A  16      -5.539  22.011   3.383  1.00  0.64           C  
ATOM    245  C   ASP A  16      -6.971  21.994   2.858  1.00  0.64           C  
ATOM    246  O   ASP A  16      -7.189  21.592   1.724  1.00  0.64           O  
ATOM    247  CB  ASP A  16      -4.777  23.267   2.924  1.00  0.64           C  
ATOM    248  CG  ASP A  16      -5.132  24.572   3.692  1.00  0.64           C  
ATOM    249  OD1 ASP A  16      -4.457  24.860   4.673  1.00  0.64           O  
ATOM    250  OD2 ASP A  16      -6.038  25.259   3.317  1.00  0.64           O  
ATOM    251  H   ASP A  16      -4.251  20.850   2.114  1.00  0.64           H  
ATOM    252  HA  ASP A  16      -5.551  21.964   4.464  1.00  0.64           H  
ATOM    253 1HB  ASP A  16      -3.706  23.085   3.018  1.00  0.64           H  
ATOM    254 2HB  ASP A  16      -4.976  23.427   1.861  1.00  0.64           H  
ATOM    255  N   MET A  17      -7.970  22.308   3.655  1.00  0.66           N  
ATOM    256  CA  MET A  17      -9.302  22.257   3.058  1.00  0.66           C  
ATOM    257  C   MET A  17      -9.534  23.372   2.018  1.00  0.66           C  
ATOM    258  O   MET A  17      -9.906  23.123   0.860  1.00  0.66           O  
ATOM    259  CB  MET A  17     -10.372  22.291   4.137  1.00  0.66           C  
ATOM    260  CG  MET A  17     -11.759  22.156   3.597  1.00  0.66           C  
ATOM    261  SD  MET A  17     -13.045  22.157   4.867  1.00  0.66           S  
ATOM    262  CE  MET A  17     -13.100  23.876   5.374  1.00  0.66           C  
ATOM    263  H   MET A  17      -7.807  22.608   4.605  1.00  0.66           H  
ATOM    264  HA  MET A  17      -9.395  21.309   2.537  1.00  0.66           H  
ATOM    265 1HB  MET A  17     -10.206  21.495   4.846  1.00  0.66           H  
ATOM    266 2HB  MET A  17     -10.314  23.238   4.681  1.00  0.66           H  
ATOM    267 1HG  MET A  17     -11.944  22.985   2.911  1.00  0.66           H  
ATOM    268 2HG  MET A  17     -11.825  21.222   3.036  1.00  0.66           H  
ATOM    269 1HE  MET A  17     -13.855  24.005   6.140  1.00  0.66           H  
ATOM    270 2HE  MET A  17     -12.128  24.174   5.771  1.00  0.66           H  
ATOM    271 3HE  MET A  17     -13.343  24.506   4.514  1.00  0.66           H  
ATOM    272  N   ASP A  18      -9.307  24.615   2.429  1.00  0.68           N  
ATOM    273  CA  ASP A  18      -9.554  25.744   1.538  1.00  0.68           C  
ATOM    274  C   ASP A  18      -8.663  25.715   0.289  1.00  0.68           C  
ATOM    275  O   ASP A  18      -7.461  25.480   0.371  1.00  0.68           O  
ATOM    276  CB  ASP A  18      -9.339  27.062   2.306  1.00  0.68           C  
ATOM    277  CG  ASP A  18     -10.445  27.351   3.346  1.00  0.68           C  
ATOM    278  OD1 ASP A  18     -11.435  26.662   3.307  1.00  0.68           O  
ATOM    279  OD2 ASP A  18     -10.337  28.276   4.128  1.00  0.68           O  
ATOM    280  H   ASP A  18      -8.953  24.783   3.363  1.00  0.68           H  
ATOM    281  HA  ASP A  18     -10.593  25.698   1.207  1.00  0.68           H  
ATOM    282 1HB  ASP A  18      -8.368  27.027   2.817  1.00  0.68           H  
ATOM    283 2HB  ASP A  18      -9.305  27.886   1.594  1.00  0.68           H  
ATOM    284  N   GLY A  19      -9.229  26.001  -0.883  1.00  0.69           N  
ATOM    285  CA  GLY A  19      -8.449  26.136  -2.122  1.00  0.69           C  
ATOM    286  C   GLY A  19      -8.075  24.803  -2.741  1.00  0.69           C  
ATOM    287  O   GLY A  19      -8.440  24.508  -3.877  1.00  0.69           O  
ATOM    288  H   GLY A  19     -10.238  26.097  -0.944  1.00  0.69           H  
ATOM    289 1HA  GLY A  19      -9.043  26.688  -2.835  1.00  0.69           H  
ATOM    290 2HA  GLY A  19      -7.549  26.717  -1.928  1.00  0.69           H  
ATOM    291  N   THR A  20      -7.333  24.023  -1.972  1.00  0.71           N  
ATOM    292  CA  THR A  20      -6.887  22.691  -2.329  1.00  0.71           C  
ATOM    293  C   THR A  20      -8.036  21.721  -2.550  1.00  0.71           C  
ATOM    294  O   THR A  20      -8.061  21.018  -3.561  1.00  0.71           O  
ATOM    295  CB  THR A  20      -5.996  22.157  -1.211  1.00  0.71           C  
ATOM    296  OG1 THR A  20      -4.811  22.955  -1.116  1.00  0.71           O  
ATOM    297  CG2 THR A  20      -5.659  20.695  -1.364  1.00  0.71           C  
ATOM    298  H   THR A  20      -7.096  24.401  -1.057  1.00  0.71           H  
ATOM    299  HA  THR A  20      -6.309  22.756  -3.253  1.00  0.71           H  
ATOM    300  HB  THR A  20      -6.529  22.291  -0.317  1.00  0.71           H  
ATOM    301  HG1 THR A  20      -4.184  22.523  -0.511  1.00  0.71           H  
ATOM    302 1HG2 THR A  20      -5.063  20.387  -0.508  1.00  0.71           H  
ATOM    303 2HG2 THR A  20      -6.578  20.116  -1.393  1.00  0.71           H  
ATOM    304 3HG2 THR A  20      -5.110  20.533  -2.266  1.00  0.71           H  
ATOM    305  N   MET A  21      -8.992  21.674  -1.617  1.00  0.73           N  
ATOM    306  CA  MET A  21     -10.106  20.768  -1.782  1.00  0.73           C  
ATOM    307  C   MET A  21     -11.338  21.496  -2.278  1.00  0.73           C  
ATOM    308  O   MET A  21     -11.963  21.093  -3.269  1.00  0.73           O  
ATOM    309  CB  MET A  21     -10.445  20.113  -0.442  1.00  0.73           C  
ATOM    310  CG  MET A  21      -9.377  19.193   0.112  1.00  0.73           C  
ATOM    311  SD  MET A  21      -9.807  18.534   1.723  1.00  0.73           S  
ATOM    312  CE  MET A  21     -11.150  17.518   1.224  1.00  0.73           C  
ATOM    313  H   MET A  21      -8.966  22.262  -0.785  1.00  0.73           H  
ATOM    314  HA  MET A  21      -9.843  20.015  -2.517  1.00  0.73           H  
ATOM    315 1HB  MET A  21     -10.646  20.876   0.295  1.00  0.73           H  
ATOM    316 2HB  MET A  21     -11.361  19.541  -0.541  1.00  0.73           H  
ATOM    317 1HG  MET A  21      -9.191  18.379  -0.553  1.00  0.73           H  
ATOM    318 2HG  MET A  21      -8.455  19.767   0.216  1.00  0.73           H  
ATOM    319 1HE  MET A  21     -11.547  17.012   2.078  1.00  0.73           H  
ATOM    320 2HE  MET A  21     -11.923  18.138   0.771  1.00  0.73           H  
ATOM    321 3HE  MET A  21     -10.802  16.791   0.505  1.00  0.73           H  
ATOM    322  N   PHE A  22     -11.679  22.579  -1.577  1.00  0.75           N  
ATOM    323  CA  PHE A  22     -12.927  23.287  -1.842  1.00  0.75           C  
ATOM    324  C   PHE A  22     -12.761  24.728  -2.320  1.00  0.75           C  
ATOM    325  O   PHE A  22     -11.886  25.465  -1.845  1.00  0.75           O  
ATOM    326  CB  PHE A  22     -13.742  23.300  -0.570  1.00  0.75           C  
ATOM    327  CG  PHE A  22     -14.112  21.943  -0.067  1.00  0.75           C  
ATOM    328  CD1 PHE A  22     -14.206  21.717   1.275  1.00  0.75           C  
ATOM    329  CD2 PHE A  22     -14.311  20.887  -0.923  1.00  0.75           C  
ATOM    330  CE1 PHE A  22     -14.510  20.475   1.754  1.00  0.75           C  
ATOM    331  CE2 PHE A  22     -14.601  19.651  -0.443  1.00  0.75           C  
ATOM    332  CZ  PHE A  22     -14.706  19.461   0.898  1.00  0.75           C  
ATOM    333  H   PHE A  22     -11.082  22.863  -0.797  1.00  0.75           H  
ATOM    334  HA  PHE A  22     -13.474  22.740  -2.606  1.00  0.75           H  
ATOM    335 1HB  PHE A  22     -13.159  23.786   0.212  1.00  0.75           H  
ATOM    336 2HB  PHE A  22     -14.632  23.874  -0.730  1.00  0.75           H  
ATOM    337  HD1 PHE A  22     -14.048  22.547   1.960  1.00  0.75           H  
ATOM    338  HD2 PHE A  22     -14.226  21.050  -1.985  1.00  0.75           H  
ATOM    339  HE1 PHE A  22     -14.596  20.302   2.827  1.00  0.75           H  
ATOM    340  HE2 PHE A  22     -14.752  18.818  -1.125  1.00  0.75           H  
ATOM    341  HZ  PHE A  22     -14.949  18.503   1.279  1.00  0.75           H  
ATOM    342  N   ASP A  23     -13.666  25.209  -3.185  1.00  0.79           N  
ATOM    343  CA  ASP A  23     -13.496  26.609  -3.609  1.00  0.79           C  
ATOM    344  C   ASP A  23     -14.218  27.570  -2.676  1.00  0.79           C  
ATOM    345  O   ASP A  23     -15.177  28.276  -3.034  1.00  0.79           O  
ATOM    346  CB  ASP A  23     -13.914  26.830  -5.064  1.00  0.79           C  
ATOM    347  CG  ASP A  23     -13.492  28.235  -5.619  1.00  0.79           C  
ATOM    348  OD1 ASP A  23     -13.218  29.155  -4.829  1.00  0.79           O  
ATOM    349  OD2 ASP A  23     -13.390  28.339  -6.849  1.00  0.79           O  
ATOM    350  H   ASP A  23     -14.423  24.609  -3.514  1.00  0.79           H  
ATOM    351  HA  ASP A  23     -12.440  26.842  -3.554  1.00  0.79           H  
ATOM    352 1HB  ASP A  23     -13.518  26.042  -5.688  1.00  0.79           H  
ATOM    353 2HB  ASP A  23     -14.996  26.761  -5.133  1.00  0.79           H  
ATOM    354  N   THR A  24     -13.623  27.687  -1.506  1.00  0.82           N  
ATOM    355  CA  THR A  24     -14.151  28.496  -0.441  1.00  0.82           C  
ATOM    356  C   THR A  24     -13.701  29.933  -0.577  1.00  0.82           C  
ATOM    357  O   THR A  24     -14.165  30.791   0.158  1.00  0.82           O  
ATOM    358  CB  THR A  24     -13.780  27.920   0.927  1.00  0.82           C  
ATOM    359  OG1 THR A  24     -12.380  27.855   1.043  1.00  0.82           O  
ATOM    360  CG2 THR A  24     -14.350  26.539   1.075  1.00  0.82           C  
ATOM    361  H   THR A  24     -12.811  27.096  -1.353  1.00  0.82           H  
ATOM    362  HA  THR A  24     -15.232  28.468  -0.515  1.00  0.82           H  
ATOM    363  HB  THR A  24     -14.172  28.562   1.718  1.00  0.82           H  
ATOM    364  HG1 THR A  24     -12.163  27.376   1.873  1.00  0.82           H  
ATOM    365 1HG2 THR A  24     -14.064  26.132   2.050  1.00  0.82           H  
ATOM    366 2HG2 THR A  24     -15.435  26.572   0.991  1.00  0.82           H  
ATOM    367 3HG2 THR A  24     -13.945  25.931   0.295  1.00  0.82           H  
ATOM    368  N   GLU A  25     -12.782  30.213  -1.499  1.00  0.85           N  
ATOM    369  CA  GLU A  25     -12.381  31.594  -1.697  1.00  0.85           C  
ATOM    370  C   GLU A  25     -13.568  32.320  -2.294  1.00  0.85           C  
ATOM    371  O   GLU A  25     -13.976  33.373  -1.805  1.00  0.85           O  
ATOM    372  CB  GLU A  25     -11.175  31.730  -2.625  1.00  0.85           C  
ATOM    373  CG  GLU A  25     -10.728  33.168  -2.831  1.00  0.85           C  
ATOM    374  CD  GLU A  25      -9.494  33.328  -3.687  1.00  0.85           C  
ATOM    375  OE1 GLU A  25      -8.545  32.609  -3.479  1.00  0.85           O  
ATOM    376  OE2 GLU A  25      -9.514  34.152  -4.572  1.00  0.85           O  
ATOM    377  H   GLU A  25     -12.410  29.473  -2.082  1.00  0.85           H  
ATOM    378  HA  GLU A  25     -12.143  32.045  -0.733  1.00  0.85           H  
ATOM    379 1HB  GLU A  25     -10.338  31.143  -2.247  1.00  0.85           H  
ATOM    380 2HB  GLU A  25     -11.449  31.347  -3.598  1.00  0.85           H  
ATOM    381 1HG  GLU A  25     -11.547  33.705  -3.306  1.00  0.85           H  
ATOM    382 2HG  GLU A  25     -10.558  33.616  -1.864  1.00  0.85           H  
ATOM    383  N   ARG A  26     -14.173  31.734  -3.340  1.00  0.85           N  
ATOM    384  CA  ARG A  26     -15.310  32.403  -3.955  1.00  0.85           C  
ATOM    385  C   ARG A  26     -16.481  32.476  -2.987  1.00  0.85           C  
ATOM    386  O   ARG A  26     -17.120  33.520  -2.848  1.00  0.85           O  
ATOM    387  CB  ARG A  26     -15.736  31.656  -5.194  1.00  0.85           C  
ATOM    388  CG  ARG A  26     -14.738  31.738  -6.299  1.00  0.85           C  
ATOM    389  CD  ARG A  26     -15.154  30.978  -7.475  1.00  0.85           C  
ATOM    390  NE  ARG A  26     -14.052  30.825  -8.378  1.00  0.85           N  
ATOM    391  CZ  ARG A  26     -13.682  31.700  -9.343  1.00  0.85           C  
ATOM    392  NH1 ARG A  26     -14.378  32.800  -9.541  1.00  0.85           N  
ATOM    393  NH2 ARG A  26     -12.618  31.455 -10.092  1.00  0.85           N  
ATOM    394  H   ARG A  26     -13.830  30.841  -3.738  1.00  0.85           H  
ATOM    395  HA  ARG A  26     -15.012  33.415  -4.228  1.00  0.85           H  
ATOM    396 1HB  ARG A  26     -15.863  30.597  -4.952  1.00  0.85           H  
ATOM    397 2HB  ARG A  26     -16.689  32.036  -5.554  1.00  0.85           H  
ATOM    398 1HG  ARG A  26     -14.605  32.778  -6.591  1.00  0.85           H  
ATOM    399 2HG  ARG A  26     -13.783  31.334  -5.953  1.00  0.85           H  
ATOM    400 1HD  ARG A  26     -15.484  29.985  -7.168  1.00  0.85           H  
ATOM    401 2HD  ARG A  26     -15.959  31.493  -7.993  1.00  0.85           H  
ATOM    402  HE  ARG A  26     -13.491  29.980  -8.210  1.00  0.85           H  
ATOM    403 1HH1 ARG A  26     -15.190  32.993  -8.972  1.00  0.85           H  
ATOM    404 2HH1 ARG A  26     -14.098  33.451 -10.261  1.00  0.85           H  
ATOM    405 1HH2 ARG A  26     -12.080  30.614  -9.943  1.00  0.85           H  
ATOM    406 2HH2 ARG A  26     -12.344  32.109 -10.810  1.00  0.85           H  
ATOM    407  N   LEU A  27     -16.720  31.386  -2.251  1.00  0.84           N  
ATOM    408  CA  LEU A  27     -17.813  31.374  -1.286  1.00  0.84           C  
ATOM    409  C   LEU A  27     -17.627  32.443  -0.226  1.00  0.84           C  
ATOM    410  O   LEU A  27     -18.540  33.233   0.053  1.00  0.84           O  
ATOM    411  CB  LEU A  27     -17.879  30.014  -0.592  1.00  0.84           C  
ATOM    412  CG  LEU A  27     -18.893  29.864   0.531  1.00  0.84           C  
ATOM    413  CD1 LEU A  27     -20.271  30.074  -0.010  1.00  0.84           C  
ATOM    414  CD2 LEU A  27     -18.734  28.475   1.158  1.00  0.84           C  
ATOM    415  H   LEU A  27     -16.162  30.539  -2.397  1.00  0.84           H  
ATOM    416  HA  LEU A  27     -18.746  31.565  -1.817  1.00  0.84           H  
ATOM    417 1HB  LEU A  27     -18.062  29.240  -1.337  1.00  0.84           H  
ATOM    418 2HB  LEU A  27     -16.917  29.836  -0.143  1.00  0.84           H  
ATOM    419  HG  LEU A  27     -18.711  30.619   1.290  1.00  0.84           H  
ATOM    420 1HD1 LEU A  27     -20.996  29.973   0.798  1.00  0.84           H  
ATOM    421 2HD1 LEU A  27     -20.347  31.074  -0.441  1.00  0.84           H  
ATOM    422 3HD1 LEU A  27     -20.464  29.336  -0.778  1.00  0.84           H  
ATOM    423 1HD2 LEU A  27     -19.454  28.357   1.975  1.00  0.84           H  
ATOM    424 2HD2 LEU A  27     -18.912  27.720   0.397  1.00  0.84           H  
ATOM    425 3HD2 LEU A  27     -17.721  28.366   1.552  1.00  0.84           H  
ATOM    426  N   ARG A  28     -16.438  32.456   0.372  1.00  0.81           N  
ATOM    427  CA  ARG A  28     -16.112  33.365   1.446  1.00  0.81           C  
ATOM    428  C   ARG A  28     -16.155  34.798   1.011  1.00  0.81           C  
ATOM    429  O   ARG A  28     -16.697  35.640   1.716  1.00  0.81           O  
ATOM    430  CB  ARG A  28     -14.743  33.045   1.993  1.00  0.81           C  
ATOM    431  CG  ARG A  28     -14.279  33.869   3.137  1.00  0.81           C  
ATOM    432  CD  ARG A  28     -13.073  33.261   3.699  1.00  0.81           C  
ATOM    433  NE  ARG A  28     -13.387  31.921   4.193  1.00  0.81           N  
ATOM    434  CZ  ARG A  28     -12.510  30.895   4.275  1.00  0.81           C  
ATOM    435  NH1 ARG A  28     -11.257  31.032   3.919  1.00  0.81           N  
ATOM    436  NH2 ARG A  28     -12.892  29.717   4.708  1.00  0.81           N  
ATOM    437  H   ARG A  28     -15.715  31.794   0.098  1.00  0.81           H  
ATOM    438  HA  ARG A  28     -16.838  33.217   2.246  1.00  0.81           H  
ATOM    439 1HB  ARG A  28     -14.728  32.004   2.318  1.00  0.81           H  
ATOM    440 2HB  ARG A  28     -14.004  33.152   1.194  1.00  0.81           H  
ATOM    441 1HG  ARG A  28     -14.036  34.857   2.776  1.00  0.81           H  
ATOM    442 2HG  ARG A  28     -15.056  33.923   3.904  1.00  0.81           H  
ATOM    443 1HD  ARG A  28     -12.309  33.176   2.925  1.00  0.81           H  
ATOM    444 2HD  ARG A  28     -12.700  33.860   4.529  1.00  0.81           H  
ATOM    445  HE  ARG A  28     -14.372  31.738   4.462  1.00  0.81           H  
ATOM    446 1HH1 ARG A  28     -10.909  31.911   3.573  1.00  0.81           H  
ATOM    447 2HH1 ARG A  28     -10.647  30.195   3.984  1.00  0.81           H  
ATOM    448 1HH2 ARG A  28     -13.854  29.552   4.982  1.00  0.81           H  
ATOM    449 2HH2 ARG A  28     -12.181  28.967   4.736  1.00  0.81           H  
ATOM    450  N   PHE A  29     -15.616  35.110  -0.156  1.00  0.76           N  
ATOM    451  CA  PHE A  29     -15.650  36.494  -0.567  1.00  0.76           C  
ATOM    452  C   PHE A  29     -17.067  36.968  -0.782  1.00  0.76           C  
ATOM    453  O   PHE A  29     -17.448  38.042  -0.320  1.00  0.76           O  
ATOM    454  CB  PHE A  29     -14.872  36.683  -1.843  1.00  0.76           C  
ATOM    455  CG  PHE A  29     -13.429  36.610  -1.637  1.00  0.76           C  
ATOM    456  CD1 PHE A  29     -12.885  36.577  -0.358  1.00  0.76           C  
ATOM    457  CD2 PHE A  29     -12.600  36.606  -2.709  1.00  0.76           C  
ATOM    458  CE1 PHE A  29     -11.525  36.532  -0.190  1.00  0.76           C  
ATOM    459  CE2 PHE A  29     -11.264  36.566  -2.550  1.00  0.76           C  
ATOM    460  CZ  PHE A  29     -10.712  36.531  -1.297  1.00  0.76           C  
ATOM    461  H   PHE A  29     -15.164  34.407  -0.745  1.00  0.76           H  
ATOM    462  HA  PHE A  29     -15.200  37.101   0.218  1.00  0.76           H  
ATOM    463 1HB  PHE A  29     -15.153  35.898  -2.551  1.00  0.76           H  
ATOM    464 2HB  PHE A  29     -15.117  37.640  -2.297  1.00  0.76           H  
ATOM    465  HD1 PHE A  29     -13.543  36.588   0.504  1.00  0.76           H  
ATOM    466  HD2 PHE A  29     -13.026  36.636  -3.711  1.00  0.76           H  
ATOM    467  HE1 PHE A  29     -11.094  36.507   0.810  1.00  0.76           H  
ATOM    468  HE2 PHE A  29     -10.639  36.554  -3.427  1.00  0.76           H  
ATOM    469  HZ  PHE A  29      -9.639  36.499  -1.191  1.00  0.76           H  
ATOM    470  N   GLN A  30     -17.903  36.142  -1.407  1.00  0.72           N  
ATOM    471  CA  GLN A  30     -19.270  36.579  -1.633  1.00  0.72           C  
ATOM    472  C   GLN A  30     -19.974  36.772  -0.304  1.00  0.72           C  
ATOM    473  O   GLN A  30     -20.668  37.770  -0.087  1.00  0.72           O  
ATOM    474  CB  GLN A  30     -20.020  35.524  -2.448  1.00  0.72           C  
ATOM    475  CG  GLN A  30     -19.565  35.405  -3.886  1.00  0.72           C  
ATOM    476  CD  GLN A  30     -20.205  34.228  -4.604  1.00  0.72           C  
ATOM    477  OE1 GLN A  30     -20.779  33.324  -3.983  1.00  0.72           O  
ATOM    478  NE2 GLN A  30     -20.104  34.228  -5.928  1.00  0.72           N  
ATOM    479  H   GLN A  30     -17.591  35.236  -1.767  1.00  0.72           H  
ATOM    480  HA  GLN A  30     -19.258  37.529  -2.167  1.00  0.72           H  
ATOM    481 1HB  GLN A  30     -19.869  34.545  -1.982  1.00  0.72           H  
ATOM    482 2HB  GLN A  30     -21.088  35.734  -2.432  1.00  0.72           H  
ATOM    483 1HG  GLN A  30     -19.844  36.317  -4.412  1.00  0.72           H  
ATOM    484 2HG  GLN A  30     -18.485  35.284  -3.910  1.00  0.72           H  
ATOM    485 1HE2 GLN A  30     -20.501  33.480  -6.459  1.00  0.72           H  
ATOM    486 2HE2 GLN A  30     -19.630  34.975  -6.393  1.00  0.72           H  
ATOM    487  N   THR A  31     -19.730  35.842   0.612  1.00  0.68           N  
ATOM    488  CA  THR A  31     -20.360  35.849   1.907  1.00  0.68           C  
ATOM    489  C   THR A  31     -19.923  37.051   2.749  1.00  0.68           C  
ATOM    490  O   THR A  31     -20.759  37.702   3.377  1.00  0.68           O  
ATOM    491  CB  THR A  31     -20.055  34.546   2.629  1.00  0.68           C  
ATOM    492  OG1 THR A  31     -20.532  33.434   1.848  1.00  0.68           O  
ATOM    493  CG2 THR A  31     -20.764  34.575   3.885  1.00  0.68           C  
ATOM    494  H   THR A  31     -19.128  35.052   0.379  1.00  0.68           H  
ATOM    495  HA  THR A  31     -21.440  35.915   1.761  1.00  0.68           H  
ATOM    496  HB  THR A  31     -18.984  34.441   2.799  1.00  0.68           H  
ATOM    497  HG1 THR A  31     -19.973  33.359   1.040  1.00  0.68           H  
ATOM    498 1HG2 THR A  31     -20.588  33.660   4.426  1.00  0.68           H  
ATOM    499 2HG2 THR A  31     -20.414  35.418   4.453  1.00  0.68           H  
ATOM    500 3HG2 THR A  31     -21.819  34.686   3.679  1.00  0.68           H  
ATOM    501  N   LEU A  32     -18.618  37.354   2.754  1.00  0.65           N  
ATOM    502  CA  LEU A  32     -18.083  38.503   3.477  1.00  0.65           C  
ATOM    503  C   LEU A  32     -18.638  39.793   2.922  1.00  0.65           C  
ATOM    504  O   LEU A  32     -18.976  40.705   3.682  1.00  0.65           O  
ATOM    505  CB  LEU A  32     -16.550  38.555   3.371  1.00  0.65           C  
ATOM    506  CG  LEU A  32     -15.773  37.524   4.150  1.00  0.65           C  
ATOM    507  CD1 LEU A  32     -14.319  37.549   3.713  1.00  0.65           C  
ATOM    508  CD2 LEU A  32     -15.859  37.869   5.614  1.00  0.65           C  
ATOM    509  H   LEU A  32     -17.977  36.767   2.234  1.00  0.65           H  
ATOM    510  HA  LEU A  32     -18.366  38.420   4.524  1.00  0.65           H  
ATOM    511 1HB  LEU A  32     -16.285  38.427   2.317  1.00  0.65           H  
ATOM    512 2HB  LEU A  32     -16.212  39.540   3.688  1.00  0.65           H  
ATOM    513  HG  LEU A  32     -16.189  36.533   3.975  1.00  0.65           H  
ATOM    514 1HD1 LEU A  32     -13.754  36.814   4.283  1.00  0.65           H  
ATOM    515 2HD1 LEU A  32     -14.261  37.312   2.654  1.00  0.65           H  
ATOM    516 3HD1 LEU A  32     -13.904  38.540   3.888  1.00  0.65           H  
ATOM    517 1HD2 LEU A  32     -15.306  37.129   6.168  1.00  0.65           H  
ATOM    518 2HD2 LEU A  32     -15.433  38.857   5.785  1.00  0.65           H  
ATOM    519 3HD2 LEU A  32     -16.879  37.873   5.926  1.00  0.65           H  
ATOM    520  N   GLN A  33     -18.776  39.885   1.595  1.00  0.63           N  
ATOM    521  CA  GLN A  33     -19.326  41.107   1.037  1.00  0.63           C  
ATOM    522  C   GLN A  33     -20.769  41.266   1.470  1.00  0.63           C  
ATOM    523  O   GLN A  33     -21.190  42.354   1.866  1.00  0.63           O  
ATOM    524  CB  GLN A  33     -19.246  41.112  -0.486  1.00  0.63           C  
ATOM    525  CG  GLN A  33     -17.859  41.228  -1.007  1.00  0.63           C  
ATOM    526  CD  GLN A  33     -17.759  41.243  -2.512  1.00  0.63           C  
ATOM    527  OE1 GLN A  33     -18.431  40.500  -3.245  1.00  0.63           O  
ATOM    528  NE2 GLN A  33     -16.898  42.134  -2.996  1.00  0.63           N  
ATOM    529  H   GLN A  33     -18.475  39.128   0.977  1.00  0.63           H  
ATOM    530  HA  GLN A  33     -18.756  41.958   1.415  1.00  0.63           H  
ATOM    531 1HB  GLN A  33     -19.679  40.189  -0.876  1.00  0.63           H  
ATOM    532 2HB  GLN A  33     -19.819  41.947  -0.880  1.00  0.63           H  
ATOM    533 1HG  GLN A  33     -17.413  42.145  -0.628  1.00  0.63           H  
ATOM    534 2HG  GLN A  33     -17.310  40.386  -0.643  1.00  0.63           H  
ATOM    535 1HE2 GLN A  33     -16.769  42.230  -3.977  1.00  0.63           H  
ATOM    536 2HE2 GLN A  33     -16.372  42.731  -2.339  1.00  0.63           H  
ATOM    537  N   GLN A  34     -21.531  40.174   1.470  1.00  0.61           N  
ATOM    538  CA  GLN A  34     -22.916  40.283   1.890  1.00  0.61           C  
ATOM    539  C   GLN A  34     -23.008  40.631   3.371  1.00  0.61           C  
ATOM    540  O   GLN A  34     -23.765  41.526   3.748  1.00  0.61           O  
ATOM    541  CB  GLN A  34     -23.653  38.976   1.629  1.00  0.61           C  
ATOM    542  CG  GLN A  34     -23.896  38.640   0.173  1.00  0.61           C  
ATOM    543  CD  GLN A  34     -24.501  37.251   0.016  1.00  0.61           C  
ATOM    544  OE1 GLN A  34     -24.053  36.288   0.648  1.00  0.61           O  
ATOM    545  NE2 GLN A  34     -25.531  37.142  -0.823  1.00  0.61           N  
ATOM    546  H   GLN A  34     -21.163  39.282   1.132  1.00  0.61           H  
ATOM    547  HA  GLN A  34     -23.390  41.080   1.320  1.00  0.61           H  
ATOM    548 1HB  GLN A  34     -23.087  38.153   2.069  1.00  0.61           H  
ATOM    549 2HB  GLN A  34     -24.623  39.023   2.111  1.00  0.61           H  
ATOM    550 1HG  GLN A  34     -24.591  39.367  -0.243  1.00  0.61           H  
ATOM    551 2HG  GLN A  34     -22.955  38.674  -0.366  1.00  0.61           H  
ATOM    552 1HE2 GLN A  34     -25.972  36.254  -0.964  1.00  0.61           H  
ATOM    553 2HE2 GLN A  34     -25.865  37.948  -1.312  1.00  0.61           H  
ATOM    554  N   ALA A  35     -22.193  39.972   4.205  1.00  0.60           N  
ATOM    555  CA  ALA A  35     -22.198  40.222   5.641  1.00  0.60           C  
ATOM    556  C   ALA A  35     -21.821  41.668   5.929  1.00  0.60           C  
ATOM    557  O   ALA A  35     -22.422  42.322   6.783  1.00  0.60           O  
ATOM    558  CB  ALA A  35     -21.233  39.274   6.336  1.00  0.60           C  
ATOM    559  H   ALA A  35     -21.578  39.252   3.835  1.00  0.60           H  
ATOM    560  HA  ALA A  35     -23.208  40.048   6.016  1.00  0.60           H  
ATOM    561 1HB  ALA A  35     -21.244  39.450   7.408  1.00  0.60           H  
ATOM    562 2HB  ALA A  35     -21.521  38.243   6.133  1.00  0.60           H  
ATOM    563 3HB  ALA A  35     -20.229  39.443   5.955  1.00  0.60           H  
ATOM    564  N   SER A  36     -20.865  42.193   5.170  1.00  0.61           N  
ATOM    565  CA  SER A  36     -20.429  43.560   5.347  1.00  0.61           C  
ATOM    566  C   SER A  36     -21.567  44.506   4.997  1.00  0.61           C  
ATOM    567  O   SER A  36     -21.864  45.450   5.735  1.00  0.61           O  
ATOM    568  CB  SER A  36     -19.236  43.822   4.459  1.00  0.61           C  
ATOM    569  OG  SER A  36     -18.167  43.003   4.837  1.00  0.61           O  
ATOM    570  H   SER A  36     -20.390  41.618   4.477  1.00  0.61           H  
ATOM    571  HA  SER A  36     -20.149  43.710   6.387  1.00  0.61           H  
ATOM    572 1HB  SER A  36     -19.496  43.633   3.418  1.00  0.61           H  
ATOM    573 2HB  SER A  36     -18.945  44.871   4.537  1.00  0.61           H  
ATOM    574  HG  SER A  36     -18.443  42.093   4.592  1.00  0.61           H  
ATOM    575  N   GLN A  37     -22.278  44.227   3.910  1.00  0.62           N  
ATOM    576  CA  GLN A  37     -23.385  45.091   3.540  1.00  0.62           C  
ATOM    577  C   GLN A  37     -24.491  45.049   4.599  1.00  0.62           C  
ATOM    578  O   GLN A  37     -25.099  46.077   4.906  1.00  0.62           O  
ATOM    579  CB  GLN A  37     -23.901  44.715   2.160  1.00  0.62           C  
ATOM    580  CG  GLN A  37     -22.921  45.070   1.060  1.00  0.62           C  
ATOM    581  CD  GLN A  37     -23.334  44.559  -0.283  1.00  0.62           C  
ATOM    582  OE1 GLN A  37     -24.407  44.893  -0.802  1.00  0.62           O  
ATOM    583  NE2 GLN A  37     -22.486  43.723  -0.866  1.00  0.62           N  
ATOM    584  H   GLN A  37     -22.022  43.439   3.311  1.00  0.62           H  
ATOM    585  HA  GLN A  37     -23.007  46.109   3.480  1.00  0.62           H  
ATOM    586 1HB  GLN A  37     -24.082  43.639   2.121  1.00  0.62           H  
ATOM    587 2HB  GLN A  37     -24.843  45.221   1.965  1.00  0.62           H  
ATOM    588 1HG  GLN A  37     -22.840  46.157   1.003  1.00  0.62           H  
ATOM    589 2HG  GLN A  37     -21.948  44.649   1.307  1.00  0.62           H  
ATOM    590 1HE2 GLN A  37     -22.693  43.337  -1.763  1.00  0.62           H  
ATOM    591 2HE2 GLN A  37     -21.639  43.474  -0.385  1.00  0.62           H  
ATOM    592  N   GLU A  38     -24.743  43.869   5.177  1.00  0.65           N  
ATOM    593  CA  GLU A  38     -25.752  43.740   6.227  1.00  0.65           C  
ATOM    594  C   GLU A  38     -25.372  44.489   7.521  1.00  0.65           C  
ATOM    595  O   GLU A  38     -26.248  45.016   8.211  1.00  0.65           O  
ATOM    596  CB  GLU A  38     -26.029  42.258   6.571  1.00  0.65           C  
ATOM    597  CG  GLU A  38     -26.754  41.439   5.480  1.00  0.65           C  
ATOM    598  CD  GLU A  38     -27.075  39.986   5.893  1.00  0.65           C  
ATOM    599  OE1 GLU A  38     -26.741  39.588   6.994  1.00  0.65           O  
ATOM    600  OE2 GLU A  38     -27.659  39.288   5.095  1.00  0.65           O  
ATOM    601  H   GLU A  38     -24.235  43.040   4.864  1.00  0.65           H  
ATOM    602  HA  GLU A  38     -26.678  44.174   5.854  1.00  0.65           H  
ATOM    603 1HB  GLU A  38     -25.081  41.759   6.767  1.00  0.65           H  
ATOM    604 2HB  GLU A  38     -26.619  42.202   7.484  1.00  0.65           H  
ATOM    605 1HG  GLU A  38     -27.686  41.944   5.229  1.00  0.65           H  
ATOM    606 2HG  GLU A  38     -26.137  41.425   4.587  1.00  0.65           H  
ATOM    607  N   LEU A  39     -24.073  44.518   7.857  1.00  0.69           N  
ATOM    608  CA  LEU A  39     -23.600  45.104   9.118  1.00  0.69           C  
ATOM    609  C   LEU A  39     -23.044  46.543   9.049  1.00  0.69           C  
ATOM    610  O   LEU A  39     -23.372  47.369   9.904  1.00  0.69           O  
ATOM    611  CB  LEU A  39     -22.507  44.185   9.666  1.00  0.69           C  
ATOM    612  CG  LEU A  39     -22.964  42.989  10.538  1.00  0.69           C  
ATOM    613  CD1 LEU A  39     -24.026  42.160   9.826  1.00  0.69           C  
ATOM    614  CD2 LEU A  39     -21.786  42.126  10.766  1.00  0.69           C  
ATOM    615  H   LEU A  39     -23.405  44.045   7.249  1.00  0.69           H  
ATOM    616  HA  LEU A  39     -24.437  45.103   9.812  1.00  0.69           H  
ATOM    617 1HB  LEU A  39     -21.949  43.781   8.822  1.00  0.69           H  
ATOM    618 2HB  LEU A  39     -21.820  44.784  10.262  1.00  0.69           H  
ATOM    619  HG  LEU A  39     -23.365  43.347  11.485  1.00  0.69           H  
ATOM    620 1HD1 LEU A  39     -24.305  41.315  10.454  1.00  0.69           H  
ATOM    621 2HD1 LEU A  39     -24.901  42.770   9.643  1.00  0.69           H  
ATOM    622 3HD1 LEU A  39     -23.634  41.791   8.882  1.00  0.69           H  
ATOM    623 1HD2 LEU A  39     -22.063  41.264  11.374  1.00  0.69           H  
ATOM    624 2HD2 LEU A  39     -21.440  41.795   9.800  1.00  0.69           H  
ATOM    625 3HD2 LEU A  39     -21.006  42.693  11.272  1.00  0.69           H  
ATOM    626  N   ILE A  40     -22.176  46.829   8.077  1.00  0.73           N  
ATOM    627  CA  ILE A  40     -21.557  48.151   7.917  1.00  0.73           C  
ATOM    628  C   ILE A  40     -22.139  48.960   6.747  1.00  0.73           C  
ATOM    629  O   ILE A  40     -22.151  50.192   6.782  1.00  0.73           O  
ATOM    630  CB  ILE A  40     -20.009  48.053   7.869  1.00  0.73           C  
ATOM    631  CG1 ILE A  40     -19.395  49.442   7.960  1.00  0.73           C  
ATOM    632  CG2 ILE A  40     -19.464  47.281   6.693  1.00  0.73           C  
ATOM    633  CD1 ILE A  40     -19.626  50.165   9.253  1.00  0.73           C  
ATOM    634  H   ILE A  40     -21.951  46.117   7.395  1.00  0.73           H  
ATOM    635  HA  ILE A  40     -21.777  48.720   8.818  1.00  0.73           H  
ATOM    636  HB  ILE A  40     -19.696  47.539   8.755  1.00  0.73           H  
ATOM    637 1HG1 ILE A  40     -18.339  49.346   7.818  1.00  0.73           H  
ATOM    638 2HG1 ILE A  40     -19.798  50.051   7.153  1.00  0.73           H  
ATOM    639 1HG2 ILE A  40     -18.382  47.235   6.764  1.00  0.73           H  
ATOM    640 2HG2 ILE A  40     -19.860  46.287   6.713  1.00  0.73           H  
ATOM    641 3HG2 ILE A  40     -19.731  47.749   5.784  1.00  0.73           H  
ATOM    642 1HD1 ILE A  40     -19.141  51.141   9.213  1.00  0.73           H  
ATOM    643 2HD1 ILE A  40     -20.698  50.295   9.410  1.00  0.73           H  
ATOM    644 3HD1 ILE A  40     -19.215  49.605  10.067  1.00  0.73           H  
ATOM    645  N   GLY A  41     -22.603  48.272   5.704  1.00  0.76           N  
ATOM    646  CA  GLY A  41     -23.182  48.920   4.518  1.00  0.76           C  
ATOM    647  C   GLY A  41     -22.181  49.128   3.382  1.00  0.76           C  
ATOM    648  O   GLY A  41     -22.555  49.461   2.257  1.00  0.76           O  
ATOM    649  H   GLY A  41     -22.552  47.254   5.728  1.00  0.76           H  
ATOM    650 1HA  GLY A  41     -24.015  48.316   4.157  1.00  0.76           H  
ATOM    651 2HA  GLY A  41     -23.601  49.882   4.806  1.00  0.76           H  
ATOM    652  N   GLN A  42     -20.916  48.926   3.682  1.00  0.80           N  
ATOM    653  CA  GLN A  42     -19.839  49.058   2.719  1.00  0.80           C  
ATOM    654  C   GLN A  42     -19.736  47.726   1.985  1.00  0.80           C  
ATOM    655  O   GLN A  42     -20.031  46.684   2.565  1.00  0.80           O  
ATOM    656  CB  GLN A  42     -18.548  49.423   3.455  1.00  0.80           C  
ATOM    657  CG  GLN A  42     -18.590  50.793   4.167  1.00  0.80           C  
ATOM    658  CD  GLN A  42     -17.374  51.047   5.053  1.00  0.80           C  
ATOM    659  OE1 GLN A  42     -17.042  50.189   5.872  1.00  0.80           O  
ATOM    660  NE2 GLN A  42     -16.734  52.222   4.920  1.00  0.80           N  
ATOM    661  H   GLN A  42     -20.701  48.674   4.632  1.00  0.80           H  
ATOM    662  HA  GLN A  42     -20.085  49.839   2.000  1.00  0.80           H  
ATOM    663 1HB  GLN A  42     -18.343  48.671   4.198  1.00  0.80           H  
ATOM    664 2HB  GLN A  42     -17.716  49.429   2.752  1.00  0.80           H  
ATOM    665 1HG  GLN A  42     -18.616  51.568   3.401  1.00  0.80           H  
ATOM    666 2HG  GLN A  42     -19.481  50.845   4.784  1.00  0.80           H  
ATOM    667 1HE2 GLN A  42     -15.923  52.449   5.524  1.00  0.80           H  
ATOM    668 2HE2 GLN A  42     -17.059  52.899   4.248  1.00  0.80           H  
ATOM    669  N   GLU A  43     -19.324  47.753   0.718  1.00  0.82           N  
ATOM    670  CA  GLU A  43     -19.242  46.526  -0.083  1.00  0.82           C  
ATOM    671  C   GLU A  43     -17.993  45.664   0.100  1.00  0.82           C  
ATOM    672  O   GLU A  43     -18.051  44.472  -0.177  1.00  0.82           O  
ATOM    673  CB  GLU A  43     -19.382  46.873  -1.561  1.00  0.82           C  
ATOM    674  CG  GLU A  43     -20.755  47.419  -1.954  1.00  0.82           C  
ATOM    675  CD  GLU A  43     -20.857  47.789  -3.423  1.00  0.82           C  
ATOM    676  OE1 GLU A  43     -19.873  47.680  -4.117  1.00  0.82           O  
ATOM    677  OE2 GLU A  43     -21.919  48.184  -3.844  1.00  0.82           O  
ATOM    678  H   GLU A  43     -19.096  48.639   0.292  1.00  0.82           H  
ATOM    679  HA  GLU A  43     -20.096  45.909   0.188  1.00  0.82           H  
ATOM    680 1HB  GLU A  43     -18.635  47.616  -1.833  1.00  0.82           H  
ATOM    681 2HB  GLU A  43     -19.192  45.981  -2.161  1.00  0.82           H  
ATOM    682 1HG  GLU A  43     -21.509  46.664  -1.730  1.00  0.82           H  
ATOM    683 2HG  GLU A  43     -20.972  48.295  -1.344  1.00  0.82           H  
ATOM    684  N   PHE A  44     -16.870  46.245   0.527  1.00  0.83           N  
ATOM    685  CA  PHE A  44     -15.595  45.510   0.670  1.00  0.83           C  
ATOM    686  C   PHE A  44     -15.062  44.917  -0.646  1.00  0.83           C  
ATOM    687  O   PHE A  44     -15.399  43.810  -1.056  1.00  0.83           O  
ATOM    688  CB  PHE A  44     -15.692  44.472   1.791  1.00  0.83           C  
ATOM    689  CG  PHE A  44     -15.736  45.189   3.134  1.00  0.83           C  
ATOM    690  CD1 PHE A  44     -15.868  46.567   3.167  1.00  0.83           C  
ATOM    691  CD2 PHE A  44     -15.615  44.525   4.341  1.00  0.83           C  
ATOM    692  CE1 PHE A  44     -15.881  47.244   4.350  1.00  0.83           C  
ATOM    693  CE2 PHE A  44     -15.624  45.222   5.535  1.00  0.83           C  
ATOM    694  CZ  PHE A  44     -15.762  46.588   5.521  1.00  0.83           C  
ATOM    695  H   PHE A  44     -16.894  47.234   0.751  1.00  0.83           H  
ATOM    696  HA  PHE A  44     -14.854  46.217   1.012  1.00  0.83           H  
ATOM    697 1HB  PHE A  44     -16.586  43.862   1.695  1.00  0.83           H  
ATOM    698 2HB  PHE A  44     -14.842  43.813   1.767  1.00  0.83           H  
ATOM    699  HD1 PHE A  44     -15.954  47.120   2.235  1.00  0.83           H  
ATOM    700  HD2 PHE A  44     -15.509  43.441   4.345  1.00  0.83           H  
ATOM    701  HE1 PHE A  44     -15.981  48.327   4.353  1.00  0.83           H  
ATOM    702  HE2 PHE A  44     -15.523  44.689   6.479  1.00  0.83           H  
ATOM    703  HZ  PHE A  44     -15.773  47.157   6.433  1.00  0.83           H  
ATOM    704  N   SER A  45     -14.213  45.721  -1.309  1.00  0.83           N  
ATOM    705  CA  SER A  45     -13.663  45.408  -2.630  1.00  0.83           C  
ATOM    706  C   SER A  45     -12.840  44.134  -2.684  1.00  0.83           C  
ATOM    707  O   SER A  45     -12.298  43.680  -1.681  1.00  0.83           O  
ATOM    708  CB  SER A  45     -12.717  46.526  -3.054  1.00  0.83           C  
ATOM    709  OG  SER A  45     -11.528  46.554  -2.239  1.00  0.83           O  
ATOM    710  H   SER A  45     -13.976  46.608  -0.890  1.00  0.83           H  
ATOM    711  HA  SER A  45     -14.487  45.324  -3.336  1.00  0.83           H  
ATOM    712 1HB  SER A  45     -12.442  46.397  -4.099  1.00  0.83           H  
ATOM    713 2HB  SER A  45     -13.235  47.481  -2.971  1.00  0.83           H  
ATOM    714  HG  SER A  45     -11.088  47.395  -2.446  1.00  0.83           H  
ATOM    715  N   HIS A  46     -12.688  43.613  -3.905  1.00  0.83           N  
ATOM    716  CA  HIS A  46     -11.906  42.408  -4.142  1.00  0.83           C  
ATOM    717  C   HIS A  46     -10.482  42.572  -3.622  1.00  0.83           C  
ATOM    718  O   HIS A  46      -9.942  41.645  -3.023  1.00  0.83           O  
ATOM    719  CB  HIS A  46     -11.893  42.044  -5.632  1.00  0.83           C  
ATOM    720  CG  HIS A  46     -11.197  40.732  -5.942  1.00  0.83           C  
ATOM    721  ND1 HIS A  46     -11.757  39.501  -5.632  1.00  0.83           N  
ATOM    722  CD2 HIS A  46     -10.010  40.463  -6.539  1.00  0.83           C  
ATOM    723  CE1 HIS A  46     -10.937  38.537  -6.022  1.00  0.83           C  
ATOM    724  NE2 HIS A  46      -9.876  39.093  -6.578  1.00  0.83           N  
ATOM    725  H   HIS A  46     -13.156  44.051  -4.683  1.00  0.83           H  
ATOM    726  HA  HIS A  46     -12.355  41.574  -3.607  1.00  0.83           H  
ATOM    727 1HB  HIS A  46     -12.917  41.979  -5.997  1.00  0.83           H  
ATOM    728 2HB  HIS A  46     -11.393  42.832  -6.194  1.00  0.83           H  
ATOM    729  HD2 HIS A  46      -9.297  41.195  -6.918  1.00  0.83           H  
ATOM    730  HE1 HIS A  46     -11.108  37.465  -5.908  1.00  0.83           H  
ATOM    731  HE2 HIS A  46      -9.088  38.594  -6.966  1.00  0.83           H  
ATOM    732  N   GLU A  47      -9.854  43.729  -3.866  1.00  0.83           N  
ATOM    733  CA  GLU A  47      -8.487  43.936  -3.389  1.00  0.83           C  
ATOM    734  C   GLU A  47      -8.437  43.728  -1.875  1.00  0.83           C  
ATOM    735  O   GLU A  47      -7.609  42.962  -1.374  1.00  0.83           O  
ATOM    736  CB  GLU A  47      -7.996  45.342  -3.750  1.00  0.83           C  
ATOM    737  CG  GLU A  47      -6.556  45.642  -3.331  1.00  0.83           C  
ATOM    738  CD  GLU A  47      -6.086  47.035  -3.731  1.00  0.83           C  
ATOM    739  OE1 GLU A  47      -6.869  47.775  -4.280  1.00  0.83           O  
ATOM    740  OE2 GLU A  47      -4.938  47.345  -3.496  1.00  0.83           O  
ATOM    741  H   GLU A  47     -10.335  44.463  -4.365  1.00  0.83           H  
ATOM    742  HA  GLU A  47      -7.837  43.199  -3.859  1.00  0.83           H  
ATOM    743 1HB  GLU A  47      -8.066  45.483  -4.828  1.00  0.83           H  
ATOM    744 2HB  GLU A  47      -8.644  46.083  -3.281  1.00  0.83           H  
ATOM    745 1HG  GLU A  47      -6.493  45.551  -2.247  1.00  0.83           H  
ATOM    746 2HG  GLU A  47      -5.894  44.897  -3.768  1.00  0.83           H  
ATOM    747  N   TYR A  48      -9.358  44.352  -1.149  1.00  0.84           N  
ATOM    748  CA  TYR A  48      -9.422  44.155   0.294  1.00  0.84           C  
ATOM    749  C   TYR A  48      -9.544  42.690   0.647  1.00  0.84           C  
ATOM    750  O   TYR A  48      -8.833  42.165   1.496  1.00  0.84           O  
ATOM    751  CB  TYR A  48     -10.546  44.971   0.903  1.00  0.84           C  
ATOM    752  CG  TYR A  48     -10.902  44.604   2.288  1.00  0.84           C  
ATOM    753  CD1 TYR A  48     -10.146  44.974   3.356  1.00  0.84           C  
ATOM    754  CD2 TYR A  48     -12.042  43.892   2.471  1.00  0.84           C  
ATOM    755  CE1 TYR A  48     -10.536  44.629   4.622  1.00  0.84           C  
ATOM    756  CE2 TYR A  48     -12.436  43.537   3.713  1.00  0.84           C  
ATOM    757  CZ  TYR A  48     -11.700  43.901   4.786  1.00  0.84           C  
ATOM    758  OH  TYR A  48     -12.102  43.525   6.010  1.00  0.84           O  
ATOM    759  H   TYR A  48     -10.055  44.968  -1.596  1.00  0.84           H  
ATOM    760  HA  TYR A  48      -8.473  44.511   0.718  1.00  0.84           H  
ATOM    761 1HB  TYR A  48     -10.267  46.025   0.895  1.00  0.84           H  
ATOM    762 2HB  TYR A  48     -11.436  44.872   0.293  1.00  0.84           H  
ATOM    763  HD1 TYR A  48      -9.245  45.518   3.198  1.00  0.84           H  
ATOM    764  HD2 TYR A  48     -12.631  43.603   1.605  1.00  0.84           H  
ATOM    765  HE1 TYR A  48      -9.929  44.911   5.476  1.00  0.84           H  
ATOM    766  HE2 TYR A  48     -13.340  42.954   3.846  1.00  0.84           H  
ATOM    767  HH  TYR A  48     -11.346  43.539   6.614  1.00  0.84           H  
ATOM    768  N   LEU A  49     -10.492  42.022   0.019  1.00  0.86           N  
ATOM    769  CA  LEU A  49     -10.742  40.637   0.347  1.00  0.86           C  
ATOM    770  C   LEU A  49      -9.523  39.741   0.066  1.00  0.86           C  
ATOM    771  O   LEU A  49      -9.174  38.886   0.893  1.00  0.86           O  
ATOM    772  CB  LEU A  49     -11.959  40.204  -0.429  1.00  0.86           C  
ATOM    773  CG  LEU A  49     -13.235  40.878   0.003  1.00  0.86           C  
ATOM    774  CD1 LEU A  49     -14.302  40.526  -0.931  1.00  0.86           C  
ATOM    775  CD2 LEU A  49     -13.593  40.459   1.410  1.00  0.86           C  
ATOM    776  H   LEU A  49     -11.054  42.494  -0.691  1.00  0.86           H  
ATOM    777  HA  LEU A  49     -10.972  40.581   1.411  1.00  0.86           H  
ATOM    778 1HB  LEU A  49     -11.798  40.417  -1.484  1.00  0.86           H  
ATOM    779 2HB  LEU A  49     -12.089  39.170  -0.310  1.00  0.86           H  
ATOM    780  HG  LEU A  49     -13.104  41.958  -0.035  1.00  0.86           H  
ATOM    781 1HD1 LEU A  49     -15.181  41.040  -0.617  1.00  0.86           H  
ATOM    782 2HD1 LEU A  49     -14.030  40.847  -1.934  1.00  0.86           H  
ATOM    783 3HD1 LEU A  49     -14.465  39.460  -0.916  1.00  0.86           H  
ATOM    784 1HD2 LEU A  49     -14.521  40.953   1.713  1.00  0.86           H  
ATOM    785 2HD2 LEU A  49     -13.730  39.381   1.431  1.00  0.86           H  
ATOM    786 3HD2 LEU A  49     -12.790  40.742   2.090  1.00  0.86           H  
ATOM    787  N   MET A  50      -8.802  39.982  -1.036  1.00  0.91           N  
ATOM    788  CA  MET A  50      -7.601  39.199  -1.338  1.00  0.91           C  
ATOM    789  C   MET A  50      -6.521  39.418  -0.296  1.00  0.91           C  
ATOM    790  O   MET A  50      -5.708  38.530  -0.027  1.00  0.91           O  
ATOM    791  CB  MET A  50      -7.044  39.539  -2.712  1.00  0.91           C  
ATOM    792  CG  MET A  50      -7.841  39.021  -3.849  1.00  0.91           C  
ATOM    793  SD  MET A  50      -8.007  37.228  -3.776  1.00  0.91           S  
ATOM    794  CE  MET A  50      -6.333  36.638  -3.940  1.00  0.91           C  
ATOM    795  H   MET A  50      -9.115  40.699  -1.694  1.00  0.91           H  
ATOM    796  HA  MET A  50      -7.866  38.144  -1.322  1.00  0.91           H  
ATOM    797 1HB  MET A  50      -7.003  40.628  -2.811  1.00  0.91           H  
ATOM    798 2HB  MET A  50      -6.028  39.162  -2.801  1.00  0.91           H  
ATOM    799 1HG  MET A  50      -8.838  39.461  -3.810  1.00  0.91           H  
ATOM    800 2HG  MET A  50      -7.376  39.301  -4.792  1.00  0.91           H  
ATOM    801 1HE  MET A  50      -6.336  35.545  -3.912  1.00  0.91           H  
ATOM    802 2HE  MET A  50      -5.918  36.975  -4.891  1.00  0.91           H  
ATOM    803 3HE  MET A  50      -5.728  37.025  -3.120  1.00  0.91           H  
ATOM    804  N   GLN A  51      -6.542  40.590   0.324  1.00  0.97           N  
ATOM    805  CA  GLN A  51      -5.593  40.950   1.355  1.00  0.97           C  
ATOM    806  C   GLN A  51      -6.027  40.432   2.726  1.00  0.97           C  
ATOM    807  O   GLN A  51      -5.299  40.602   3.692  1.00  0.97           O  
ATOM    808  CB  GLN A  51      -5.433  42.469   1.404  1.00  0.97           C  
ATOM    809  CG  GLN A  51      -4.798  43.086   0.179  1.00  0.97           C  
ATOM    810  CD  GLN A  51      -4.838  44.616   0.203  1.00  0.97           C  
ATOM    811  OE1 GLN A  51      -5.588  45.248   0.958  1.00  0.97           O  
ATOM    812  NE2 GLN A  51      -4.022  45.221  -0.649  1.00  0.97           N  
ATOM    813  H   GLN A  51      -7.223  41.295   0.027  1.00  0.97           H  
ATOM    814  HA  GLN A  51      -4.633  40.502   1.110  1.00  0.97           H  
ATOM    815 1HB  GLN A  51      -6.411  42.913   1.501  1.00  0.97           H  
ATOM    816 2HB  GLN A  51      -4.843  42.747   2.270  1.00  0.97           H  
ATOM    817 1HG  GLN A  51      -3.756  42.777   0.142  1.00  0.97           H  
ATOM    818 2HG  GLN A  51      -5.310  42.737  -0.710  1.00  0.97           H  
ATOM    819 1HE2 GLN A  51      -4.003  46.222  -0.711  1.00  0.97           H  
ATOM    820 2HE2 GLN A  51      -3.436  44.679  -1.251  1.00  0.97           H  
ATOM    821  N   CYS A  52      -7.211  39.807   2.814  1.00  1.03           N  
ATOM    822  CA  CYS A  52      -7.737  39.261   4.063  1.00  1.03           C  
ATOM    823  C   CYS A  52      -7.765  37.744   4.067  1.00  1.03           C  
ATOM    824  O   CYS A  52      -7.711  37.119   5.124  1.00  1.03           O  
ATOM    825  CB  CYS A  52      -9.159  39.736   4.318  1.00  1.03           C  
ATOM    826  SG  CYS A  52      -9.306  41.461   4.493  1.00  1.03           S  
ATOM    827  H   CYS A  52      -7.782  39.699   1.983  1.00  1.03           H  
ATOM    828  HA  CYS A  52      -7.111  39.596   4.875  1.00  1.03           H  
ATOM    829 1HB  CYS A  52      -9.802  39.425   3.493  1.00  1.03           H  
ATOM    830 2HB  CYS A  52      -9.539  39.273   5.228  1.00  1.03           H  
ATOM    831  HG  CYS A  52      -9.033  41.762   3.196  1.00  1.03           H  
ATOM    832  N   LEU A  53      -7.833  37.156   2.882  1.00  1.10           N  
ATOM    833  CA  LEU A  53      -7.987  35.716   2.691  1.00  1.10           C  
ATOM    834  C   LEU A  53      -7.011  34.864   3.512  1.00  1.10           C  
ATOM    835  O   LEU A  53      -7.387  33.812   4.029  1.00  1.10           O  
ATOM    836  CB  LEU A  53      -7.802  35.417   1.202  1.00  1.10           C  
ATOM    837  CG  LEU A  53      -7.982  33.976   0.739  1.00  1.10           C  
ATOM    838  CD1 LEU A  53      -9.436  33.512   0.995  1.00  1.10           C  
ATOM    839  CD2 LEU A  53      -7.633  33.913  -0.742  1.00  1.10           C  
ATOM    840  H   LEU A  53      -7.879  37.754   2.060  1.00  1.10           H  
ATOM    841  HA  LEU A  53      -9.002  35.447   2.981  1.00  1.10           H  
ATOM    842 1HB  LEU A  53      -8.496  36.035   0.656  1.00  1.10           H  
ATOM    843 2HB  LEU A  53      -6.797  35.728   0.914  1.00  1.10           H  
ATOM    844  HG  LEU A  53      -7.315  33.322   1.300  1.00  1.10           H  
ATOM    845 1HD1 LEU A  53      -9.554  32.481   0.657  1.00  1.10           H  
ATOM    846 2HD1 LEU A  53      -9.656  33.573   2.060  1.00  1.10           H  
ATOM    847 3HD1 LEU A  53     -10.122  34.142   0.450  1.00  1.10           H  
ATOM    848 1HD2 LEU A  53      -7.748  32.888  -1.100  1.00  1.10           H  
ATOM    849 2HD2 LEU A  53      -8.295  34.566  -1.306  1.00  1.10           H  
ATOM    850 3HD2 LEU A  53      -6.606  34.234  -0.894  1.00  1.10           H  
ATOM    851  N   GLY A  54      -5.751  35.291   3.589  1.00  1.14           N  
ATOM    852  CA  GLY A  54      -4.719  34.559   4.323  1.00  1.14           C  
ATOM    853  C   GLY A  54      -4.410  35.137   5.713  1.00  1.14           C  
ATOM    854  O   GLY A  54      -3.407  34.765   6.329  1.00  1.14           O  
ATOM    855  H   GLY A  54      -5.513  36.162   3.140  1.00  1.14           H  
ATOM    856 1HA  GLY A  54      -5.029  33.520   4.429  1.00  1.14           H  
ATOM    857 2HA  GLY A  54      -3.807  34.551   3.730  1.00  1.14           H  
ATOM    858  N   LEU A  55      -5.219  36.078   6.193  1.00  1.14           N  
ATOM    859  CA  LEU A  55      -4.928  36.751   7.460  1.00  1.14           C  
ATOM    860  C   LEU A  55      -5.720  36.310   8.676  1.00  1.14           C  
ATOM    861  O   LEU A  55      -6.859  35.844   8.584  1.00  1.14           O  
ATOM    862  CB  LEU A  55      -5.153  38.253   7.366  1.00  1.14           C  
ATOM    863  CG  LEU A  55      -4.358  39.051   6.391  1.00  1.14           C  
ATOM    864  CD1 LEU A  55      -4.805  40.512   6.531  1.00  1.14           C  
ATOM    865  CD2 LEU A  55      -2.883  38.882   6.681  1.00  1.14           C  
ATOM    866  H   LEU A  55      -6.062  36.342   5.685  1.00  1.14           H  
ATOM    867  HA  LEU A  55      -3.877  36.584   7.682  1.00  1.14           H  
ATOM    868 1HB  LEU A  55      -6.197  38.399   7.097  1.00  1.14           H  
ATOM    869 2HB  LEU A  55      -5.009  38.687   8.350  1.00  1.14           H  
ATOM    870  HG  LEU A  55      -4.567  38.723   5.372  1.00  1.14           H  
ATOM    871 1HD1 LEU A  55      -4.246  41.142   5.842  1.00  1.14           H  
ATOM    872 2HD1 LEU A  55      -5.856  40.607   6.327  1.00  1.14           H  
ATOM    873 3HD1 LEU A  55      -4.624  40.826   7.525  1.00  1.14           H  
ATOM    874 1HD2 LEU A  55      -2.304  39.480   5.975  1.00  1.14           H  
ATOM    875 2HD2 LEU A  55      -2.673  39.213   7.696  1.00  1.14           H  
ATOM    876 3HD2 LEU A  55      -2.611  37.830   6.577  1.00  1.14           H  
ATOM    877  N   SER A  56      -5.119  36.532   9.845  1.00  1.12           N  
ATOM    878  CA  SER A  56      -5.836  36.353  11.094  1.00  1.12           C  
ATOM    879  C   SER A  56      -6.908  37.413  11.135  1.00  1.12           C  
ATOM    880  O   SER A  56      -6.723  38.484  10.548  1.00  1.12           O  
ATOM    881  CB  SER A  56      -4.898  36.526  12.279  1.00  1.12           C  
ATOM    882  OG  SER A  56      -4.399  37.874  12.391  1.00  1.12           O  
ATOM    883  H   SER A  56      -4.166  36.865   9.857  1.00  1.12           H  
ATOM    884  HA  SER A  56      -6.299  35.365  11.115  1.00  1.12           H  
ATOM    885 1HB  SER A  56      -5.422  36.255  13.196  1.00  1.12           H  
ATOM    886 2HB  SER A  56      -4.060  35.837  12.171  1.00  1.12           H  
ATOM    887  HG  SER A  56      -3.698  37.827  13.059  1.00  1.12           H  
ATOM    888  N   ALA A  57      -7.973  37.184  11.898  1.00  1.06           N  
ATOM    889  CA  ALA A  57      -9.023  38.188  11.975  1.00  1.06           C  
ATOM    890  C   ALA A  57      -8.489  39.517  12.499  1.00  1.06           C  
ATOM    891  O   ALA A  57      -8.954  40.571  12.075  1.00  1.06           O  
ATOM    892  CB  ALA A  57     -10.170  37.703  12.840  1.00  1.06           C  
ATOM    893  H   ALA A  57      -8.072  36.304  12.384  1.00  1.06           H  
ATOM    894  HA  ALA A  57      -9.392  38.350  10.966  1.00  1.06           H  
ATOM    895 1HB  ALA A  57     -10.960  38.457  12.850  1.00  1.06           H  
ATOM    896 2HB  ALA A  57     -10.564  36.772  12.433  1.00  1.06           H  
ATOM    897 3HB  ALA A  57      -9.815  37.537  13.855  1.00  1.06           H  
ATOM    898  N   THR A  58      -7.525  39.480  13.423  1.00  0.98           N  
ATOM    899  CA  THR A  58      -6.983  40.720  13.964  1.00  0.98           C  
ATOM    900  C   THR A  58      -6.258  41.534  12.899  1.00  0.98           C  
ATOM    901  O   THR A  58      -6.463  42.747  12.795  1.00  0.98           O  
ATOM    902  CB  THR A  58      -6.019  40.465  15.136  1.00  0.98           C  
ATOM    903  OG1 THR A  58      -6.722  39.827  16.219  1.00  0.98           O  
ATOM    904  CG2 THR A  58      -5.429  41.781  15.608  1.00  0.98           C  
ATOM    905  H   THR A  58      -7.169  38.591  13.737  1.00  0.98           H  
ATOM    906  HA  THR A  58      -7.813  41.323  14.333  1.00  0.98           H  
ATOM    907  HB  THR A  58      -5.213  39.811  14.805  1.00  0.98           H  
ATOM    908  HG1 THR A  58      -6.113  39.676  16.949  1.00  0.98           H  
ATOM    909 1HG2 THR A  58      -4.742  41.599  16.434  1.00  0.98           H  
ATOM    910 2HG2 THR A  58      -4.893  42.248  14.783  1.00  0.98           H  
ATOM    911 3HG2 THR A  58      -6.230  42.441  15.941  1.00  0.98           H  
ATOM    912  N   THR A  59      -5.404  40.894  12.096  1.00  0.90           N  
ATOM    913  CA  THR A  59      -4.705  41.698  11.101  1.00  0.90           C  
ATOM    914  C   THR A  59      -5.715  42.204  10.074  1.00  0.90           C  
ATOM    915  O   THR A  59      -5.617  43.340   9.599  1.00  0.90           O  
ATOM    916  CB  THR A  59      -3.549  40.968  10.422  1.00  0.90           C  
ATOM    917  OG1 THR A  59      -2.594  40.551  11.410  1.00  0.90           O  
ATOM    918  CG2 THR A  59      -2.850  41.938   9.473  1.00  0.90           C  
ATOM    919  H   THR A  59      -5.242  39.883  12.173  1.00  0.90           H  
ATOM    920  HA  THR A  59      -4.280  42.569  11.600  1.00  0.90           H  
ATOM    921  HB  THR A  59      -3.922  40.103   9.881  1.00  0.90           H  
ATOM    922  HG1 THR A  59      -2.988  39.858  11.946  1.00  0.90           H  
ATOM    923 1HG2 THR A  59      -2.016  41.435   8.985  1.00  0.90           H  
ATOM    924 2HG2 THR A  59      -3.543  42.298   8.726  1.00  0.90           H  
ATOM    925 3HG2 THR A  59      -2.479  42.788  10.042  1.00  0.90           H  
ATOM    926  N   ALA A  60      -6.662  41.342   9.685  1.00  0.83           N  
ATOM    927  CA  ALA A  60      -7.682  41.731   8.724  1.00  0.83           C  
ATOM    928  C   ALA A  60      -8.506  42.910   9.257  1.00  0.83           C  
ATOM    929  O   ALA A  60      -8.843  43.821   8.494  1.00  0.83           O  
ATOM    930  CB  ALA A  60      -8.564  40.555   8.420  1.00  0.83           C  
ATOM    931  H   ALA A  60      -6.692  40.402  10.084  1.00  0.83           H  
ATOM    932  HA  ALA A  60      -7.189  42.052   7.808  1.00  0.83           H  
ATOM    933 1HB  ALA A  60      -9.307  40.845   7.687  1.00  0.83           H  
ATOM    934 2HB  ALA A  60      -7.965  39.738   8.026  1.00  0.83           H  
ATOM    935 3HB  ALA A  60      -9.039  40.236   9.330  1.00  0.83           H  
ATOM    936  N   GLU A  61      -8.789  42.929  10.570  1.00  0.78           N  
ATOM    937  CA  GLU A  61      -9.498  44.052  11.171  1.00  0.78           C  
ATOM    938  C   GLU A  61      -8.690  45.319  10.987  1.00  0.78           C  
ATOM    939  O   GLU A  61      -9.233  46.348  10.587  1.00  0.78           O  
ATOM    940  CB  GLU A  61      -9.756  43.838  12.672  1.00  0.78           C  
ATOM    941  CG  GLU A  61     -10.520  44.993  13.363  1.00  0.78           C  
ATOM    942  CD  GLU A  61     -10.821  44.739  14.847  1.00  0.78           C  
ATOM    943  OE1 GLU A  61     -10.446  43.705  15.364  1.00  0.78           O  
ATOM    944  OE2 GLU A  61     -11.445  45.571  15.456  1.00  0.78           O  
ATOM    945  H   GLU A  61      -8.537  42.138  11.158  1.00  0.78           H  
ATOM    946  HA  GLU A  61     -10.450  44.176  10.661  1.00  0.78           H  
ATOM    947 1HB  GLU A  61     -10.321  42.921  12.815  1.00  0.78           H  
ATOM    948 2HB  GLU A  61      -8.808  43.715  13.187  1.00  0.78           H  
ATOM    949 1HG  GLU A  61      -9.911  45.897  13.285  1.00  0.78           H  
ATOM    950 2HG  GLU A  61     -11.447  45.182  12.834  1.00  0.78           H  
ATOM    951  N   LYS A  62      -7.379  45.245  11.245  1.00  0.74           N  
ATOM    952  CA  LYS A  62      -6.539  46.428  11.109  1.00  0.74           C  
ATOM    953  C   LYS A  62      -6.569  46.927   9.670  1.00  0.74           C  
ATOM    954  O   LYS A  62      -6.669  48.133   9.425  1.00  0.74           O  
ATOM    955  CB  LYS A  62      -5.105  46.114  11.542  1.00  0.74           C  
ATOM    956  CG  LYS A  62      -4.941  45.898  13.045  1.00  0.74           C  
ATOM    957  CD  LYS A  62      -3.504  45.540  13.405  1.00  0.74           C  
ATOM    958  CE  LYS A  62      -3.346  45.317  14.900  1.00  0.74           C  
ATOM    959  NZ  LYS A  62      -1.959  44.913  15.258  1.00  0.74           N  
ATOM    960  H   LYS A  62      -6.981  44.363  11.578  1.00  0.74           H  
ATOM    961  HA  LYS A  62      -6.939  47.214  11.752  1.00  0.74           H  
ATOM    962 1HB  LYS A  62      -4.760  45.216  11.038  1.00  0.74           H  
ATOM    963 2HB  LYS A  62      -4.448  46.928  11.242  1.00  0.74           H  
ATOM    964 1HG  LYS A  62      -5.228  46.805  13.575  1.00  0.74           H  
ATOM    965 2HG  LYS A  62      -5.598  45.088  13.364  1.00  0.74           H  
ATOM    966 1HD  LYS A  62      -3.221  44.625  12.881  1.00  0.74           H  
ATOM    967 2HD  LYS A  62      -2.838  46.341  13.089  1.00  0.74           H  
ATOM    968 1HE  LYS A  62      -3.594  46.239  15.424  1.00  0.74           H  
ATOM    969 2HE  LYS A  62      -4.037  44.538  15.215  1.00  0.74           H  
ATOM    970 1HZ  LYS A  62      -1.896  44.774  16.256  1.00  0.74           H  
ATOM    971 2HZ  LYS A  62      -1.728  44.051  14.781  1.00  0.74           H  
ATOM    972 3HZ  LYS A  62      -1.312  45.636  14.977  1.00  0.74           H  
ATOM    973  N   LEU A  63      -6.555  46.001   8.709  1.00  0.72           N  
ATOM    974  CA  LEU A  63      -6.637  46.392   7.309  1.00  0.72           C  
ATOM    975  C   LEU A  63      -7.942  47.128   7.062  1.00  0.72           C  
ATOM    976  O   LEU A  63      -7.960  48.193   6.435  1.00  0.72           O  
ATOM    977  CB  LEU A  63      -6.563  45.185   6.377  1.00  0.72           C  
ATOM    978  CG  LEU A  63      -6.713  45.519   4.900  1.00  0.72           C  
ATOM    979  CD1 LEU A  63      -5.578  46.424   4.443  1.00  0.72           C  
ATOM    980  CD2 LEU A  63      -6.750  44.244   4.121  1.00  0.72           C  
ATOM    981  H   LEU A  63      -6.457  45.016   8.963  1.00  0.72           H  
ATOM    982  HA  LEU A  63      -5.811  47.062   7.085  1.00  0.72           H  
ATOM    983 1HB  LEU A  63      -5.610  44.680   6.524  1.00  0.72           H  
ATOM    984 2HB  LEU A  63      -7.356  44.493   6.633  1.00  0.72           H  
ATOM    985  HG  LEU A  63      -7.640  46.058   4.752  1.00  0.72           H  
ATOM    986 1HD1 LEU A  63      -5.708  46.660   3.384  1.00  0.72           H  
ATOM    987 2HD1 LEU A  63      -5.587  47.345   5.024  1.00  0.72           H  
ATOM    988 3HD1 LEU A  63      -4.628  45.912   4.583  1.00  0.72           H  
ATOM    989 1HD2 LEU A  63      -6.886  44.476   3.071  1.00  0.72           H  
ATOM    990 2HD2 LEU A  63      -5.821  43.692   4.266  1.00  0.72           H  
ATOM    991 3HD2 LEU A  63      -7.566  43.654   4.465  1.00  0.72           H  
ATOM    992  N   ALA A  64      -9.045  46.553   7.546  1.00  0.72           N  
ATOM    993  CA  ALA A  64     -10.342  47.162   7.341  1.00  0.72           C  
ATOM    994  C   ALA A  64     -10.378  48.553   7.933  1.00  0.72           C  
ATOM    995  O   ALA A  64     -10.918  49.467   7.319  1.00  0.72           O  
ATOM    996  CB  ALA A  64     -11.438  46.324   7.976  1.00  0.72           C  
ATOM    997  H   ALA A  64      -8.972  45.670   8.055  1.00  0.72           H  
ATOM    998  HA  ALA A  64     -10.511  47.237   6.269  1.00  0.72           H  
ATOM    999 1HB  ALA A  64     -12.402  46.789   7.790  1.00  0.72           H  
ATOM   1000 2HB  ALA A  64     -11.427  45.337   7.558  1.00  0.72           H  
ATOM   1001 3HB  ALA A  64     -11.271  46.256   9.050  1.00  0.72           H  
ATOM   1002  N   GLN A  65      -9.764  48.749   9.098  1.00  0.74           N  
ATOM   1003  CA  GLN A  65      -9.803  50.072   9.689  1.00  0.74           C  
ATOM   1004  C   GLN A  65      -9.006  51.070   8.852  1.00  0.74           C  
ATOM   1005  O   GLN A  65      -9.456  52.192   8.599  1.00  0.74           O  
ATOM   1006  CB  GLN A  65      -9.267  50.056  11.119  1.00  0.74           C  
ATOM   1007  CG  GLN A  65     -10.142  49.298  12.101  1.00  0.74           C  
ATOM   1008  CD  GLN A  65      -9.635  49.399  13.527  1.00  0.74           C  
ATOM   1009  OE1 GLN A  65      -8.465  49.714  13.774  1.00  0.74           O  
ATOM   1010  NE2 GLN A  65     -10.517  49.134  14.483  1.00  0.74           N  
ATOM   1011  H   GLN A  65      -9.324  47.967   9.586  1.00  0.74           H  
ATOM   1012  HA  GLN A  65     -10.836  50.397   9.712  1.00  0.74           H  
ATOM   1013 1HB  GLN A  65      -8.281  49.589  11.125  1.00  0.74           H  
ATOM   1014 2HB  GLN A  65      -9.153  51.077  11.477  1.00  0.74           H  
ATOM   1015 1HG  GLN A  65     -11.164  49.649  12.041  1.00  0.74           H  
ATOM   1016 2HG  GLN A  65     -10.117  48.251  11.827  1.00  0.74           H  
ATOM   1017 1HE2 GLN A  65     -10.248  49.177  15.446  1.00  0.74           H  
ATOM   1018 2HE2 GLN A  65     -11.459  48.875  14.240  1.00  0.74           H  
ATOM   1019  N   ARG A  66      -7.862  50.630   8.325  1.00  0.77           N  
ATOM   1020  CA  ARG A  66      -7.013  51.488   7.504  1.00  0.77           C  
ATOM   1021  C   ARG A  66      -7.712  51.944   6.223  1.00  0.77           C  
ATOM   1022  O   ARG A  66      -7.479  53.059   5.747  1.00  0.77           O  
ATOM   1023  CB  ARG A  66      -5.731  50.755   7.133  1.00  0.77           C  
ATOM   1024  CG  ARG A  66      -4.744  50.557   8.281  1.00  0.77           C  
ATOM   1025  CD  ARG A  66      -3.600  49.699   7.876  1.00  0.77           C  
ATOM   1026  NE  ARG A  66      -2.654  49.498   8.963  1.00  0.77           N  
ATOM   1027  CZ  ARG A  66      -1.640  48.612   8.938  1.00  0.77           C  
ATOM   1028  NH1 ARG A  66      -1.456  47.854   7.878  1.00  0.77           N  
ATOM   1029  NH2 ARG A  66      -0.829  48.504   9.976  1.00  0.77           N  
ATOM   1030  H   ARG A  66      -7.541  49.685   8.549  1.00  0.77           H  
ATOM   1031  HA  ARG A  66      -6.752  52.369   8.089  1.00  0.77           H  
ATOM   1032 1HB  ARG A  66      -5.980  49.771   6.745  1.00  0.77           H  
ATOM   1033 2HB  ARG A  66      -5.219  51.297   6.341  1.00  0.77           H  
ATOM   1034 1HG  ARG A  66      -4.350  51.525   8.582  1.00  0.77           H  
ATOM   1035 2HG  ARG A  66      -5.247  50.099   9.126  1.00  0.77           H  
ATOM   1036 1HD  ARG A  66      -3.978  48.722   7.571  1.00  0.77           H  
ATOM   1037 2HD  ARG A  66      -3.073  50.160   7.043  1.00  0.77           H  
ATOM   1038  HE  ARG A  66      -2.765  50.065   9.793  1.00  0.77           H  
ATOM   1039 1HH1 ARG A  66      -2.075  47.938   7.085  1.00  0.77           H  
ATOM   1040 2HH1 ARG A  66      -0.694  47.190   7.858  1.00  0.77           H  
ATOM   1041 1HH2 ARG A  66      -0.970  49.086  10.790  1.00  0.77           H  
ATOM   1042 2HH2 ARG A  66      -0.068  47.840   9.956  1.00  0.77           H  
ATOM   1043  N   LEU A  67      -8.561  51.084   5.668  1.00  0.80           N  
ATOM   1044  CA  LEU A  67      -9.257  51.389   4.424  1.00  0.80           C  
ATOM   1045  C   LEU A  67     -10.650  52.001   4.581  1.00  0.80           C  
ATOM   1046  O   LEU A  67     -11.073  52.811   3.752  1.00  0.80           O  
ATOM   1047  CB  LEU A  67      -9.440  50.098   3.644  1.00  0.80           C  
ATOM   1048  CG  LEU A  67      -8.198  49.374   3.236  1.00  0.80           C  
ATOM   1049  CD1 LEU A  67      -8.636  48.122   2.595  1.00  0.80           C  
ATOM   1050  CD2 LEU A  67      -7.362  50.228   2.321  1.00  0.80           C  
ATOM   1051  H   LEU A  67      -8.678  50.166   6.101  1.00  0.80           H  
ATOM   1052  HA  LEU A  67      -8.639  52.080   3.855  1.00  0.80           H  
ATOM   1053 1HB  LEU A  67     -10.004  49.412   4.277  1.00  0.80           H  
ATOM   1054 2HB  LEU A  67     -10.030  50.305   2.755  1.00  0.80           H  
ATOM   1055  HG  LEU A  67      -7.613  49.114   4.118  1.00  0.80           H  
ATOM   1056 1HD1 LEU A  67      -7.776  47.522   2.296  1.00  0.80           H  
ATOM   1057 2HD1 LEU A  67      -9.225  47.602   3.325  1.00  0.80           H  
ATOM   1058 3HD1 LEU A  67      -9.245  48.348   1.722  1.00  0.80           H  
ATOM   1059 1HD2 LEU A  67      -6.470  49.676   2.026  1.00  0.80           H  
ATOM   1060 2HD2 LEU A  67      -7.942  50.487   1.434  1.00  0.80           H  
ATOM   1061 3HD2 LEU A  67      -7.072  51.140   2.845  1.00  0.80           H  
ATOM   1062  N   TYR A  68     -11.379  51.573   5.607  1.00  0.83           N  
ATOM   1063  CA  TYR A  68     -12.778  51.933   5.764  1.00  0.83           C  
ATOM   1064  C   TYR A  68     -13.151  52.704   7.039  1.00  0.83           C  
ATOM   1065  O   TYR A  68     -14.299  53.147   7.167  1.00  0.83           O  
ATOM   1066  CB  TYR A  68     -13.567  50.643   5.724  1.00  0.83           C  
ATOM   1067  CG  TYR A  68     -13.369  49.850   4.477  1.00  0.83           C  
ATOM   1068  CD1 TYR A  68     -12.800  48.592   4.568  1.00  0.83           C  
ATOM   1069  CD2 TYR A  68     -13.721  50.364   3.252  1.00  0.83           C  
ATOM   1070  CE1 TYR A  68     -12.584  47.852   3.439  1.00  0.83           C  
ATOM   1071  CE2 TYR A  68     -13.505  49.620   2.115  1.00  0.83           C  
ATOM   1072  CZ  TYR A  68     -12.937  48.371   2.205  1.00  0.83           C  
ATOM   1073  OH  TYR A  68     -12.727  47.640   1.070  1.00  0.83           O  
ATOM   1074  H   TYR A  68     -10.978  50.925   6.273  1.00  0.83           H  
ATOM   1075  HA  TYR A  68     -13.057  52.552   4.911  1.00  0.83           H  
ATOM   1076 1HB  TYR A  68     -13.211  50.043   6.530  1.00  0.83           H  
ATOM   1077 2HB  TYR A  68     -14.604  50.820   5.878  1.00  0.83           H  
ATOM   1078  HD1 TYR A  68     -12.526  48.195   5.541  1.00  0.83           H  
ATOM   1079  HD2 TYR A  68     -14.164  51.357   3.182  1.00  0.83           H  
ATOM   1080  HE1 TYR A  68     -12.145  46.875   3.519  1.00  0.83           H  
ATOM   1081  HE2 TYR A  68     -13.778  50.025   1.142  1.00  0.83           H  
ATOM   1082  HH  TYR A  68     -12.325  46.799   1.307  1.00  0.83           H  
ATOM   1083  N   GLY A  69     -12.217  52.859   7.981  1.00  0.85           N  
ATOM   1084  CA  GLY A  69     -12.502  53.530   9.243  1.00  0.85           C  
ATOM   1085  C   GLY A  69     -12.608  52.578  10.436  1.00  0.85           C  
ATOM   1086  O   GLY A  69     -12.974  51.405  10.310  1.00  0.85           O  
ATOM   1087  H   GLY A  69     -11.272  52.508   7.857  1.00  0.85           H  
ATOM   1088 1HA  GLY A  69     -11.711  54.256   9.434  1.00  0.85           H  
ATOM   1089 2HA  GLY A  69     -13.427  54.097   9.145  1.00  0.85           H  
ATOM   1090  N   VAL A  70     -12.349  53.138  11.618  1.00  0.86           N  
ATOM   1091  CA  VAL A  70     -12.362  52.436  12.903  1.00  0.86           C  
ATOM   1092  C   VAL A  70     -13.729  51.904  13.326  1.00  0.86           C  
ATOM   1093  O   VAL A  70     -13.837  51.150  14.292  1.00  0.86           O  
ATOM   1094  CB  VAL A  70     -11.823  53.354  14.003  1.00  0.86           C  
ATOM   1095  CG1 VAL A  70     -10.384  53.732  13.687  1.00  0.86           C  
ATOM   1096  CG2 VAL A  70     -12.705  54.593  14.102  1.00  0.86           C  
ATOM   1097  H   VAL A  70     -12.084  54.114  11.624  1.00  0.86           H  
ATOM   1098  HA  VAL A  70     -11.682  51.601  12.828  1.00  0.86           H  
ATOM   1099  HB  VAL A  70     -11.830  52.821  14.955  1.00  0.86           H  
ATOM   1100 1HG1 VAL A  70      -9.997  54.375  14.480  1.00  0.86           H  
ATOM   1101 2HG1 VAL A  70      -9.778  52.824  13.629  1.00  0.86           H  
ATOM   1102 3HG1 VAL A  70     -10.341  54.261  12.737  1.00  0.86           H  
ATOM   1103 1HG2 VAL A  70     -12.327  55.245  14.887  1.00  0.86           H  
ATOM   1104 2HG2 VAL A  70     -12.696  55.125  13.153  1.00  0.86           H  
ATOM   1105 3HG2 VAL A  70     -13.733  54.299  14.342  1.00  0.86           H  
ATOM   1106  N   ASP A  71     -14.764  52.294  12.599  1.00  0.86           N  
ATOM   1107  CA  ASP A  71     -16.115  51.873  12.891  1.00  0.86           C  
ATOM   1108  C   ASP A  71     -16.513  50.556  12.223  1.00  0.86           C  
ATOM   1109  O   ASP A  71     -17.628  50.088  12.437  1.00  0.86           O  
ATOM   1110  CB  ASP A  71     -17.085  52.967  12.457  1.00  0.86           C  
ATOM   1111  CG  ASP A  71     -16.935  54.243  13.284  1.00  0.86           C  
ATOM   1112  OD1 ASP A  71     -16.739  54.148  14.473  1.00  0.86           O  
ATOM   1113  OD2 ASP A  71     -16.997  55.301  12.710  1.00  0.86           O  
ATOM   1114  H   ASP A  71     -14.600  52.905  11.815  1.00  0.86           H  
ATOM   1115  HA  ASP A  71     -16.201  51.741  13.970  1.00  0.86           H  
ATOM   1116 1HB  ASP A  71     -16.910  53.203  11.406  1.00  0.86           H  
ATOM   1117 2HB  ASP A  71     -18.108  52.603  12.547  1.00  0.86           H  
ATOM   1118  N   VAL A  72     -15.627  49.937  11.433  1.00  0.83           N  
ATOM   1119  CA  VAL A  72     -16.017  48.666  10.818  1.00  0.83           C  
ATOM   1120  C   VAL A  72     -15.976  47.512  11.823  1.00  0.83           C  
ATOM   1121  O   VAL A  72     -14.893  47.136  12.275  1.00  0.83           O  
ATOM   1122  CB  VAL A  72     -15.063  48.263   9.687  1.00  0.83           C  
ATOM   1123  CG1 VAL A  72     -15.451  46.896   9.156  1.00  0.83           C  
ATOM   1124  CG2 VAL A  72     -15.122  49.246   8.584  1.00  0.83           C  
ATOM   1125  H   VAL A  72     -14.709  50.351  11.243  1.00  0.83           H  
ATOM   1126  HA  VAL A  72     -17.002  48.803  10.392  1.00  0.83           H  
ATOM   1127  HB  VAL A  72     -14.044  48.202  10.077  1.00  0.83           H  
ATOM   1128 1HG1 VAL A  72     -14.763  46.606   8.370  1.00  0.83           H  
ATOM   1129 2HG1 VAL A  72     -15.402  46.170   9.947  1.00  0.83           H  
ATOM   1130 3HG1 VAL A  72     -16.464  46.935   8.760  1.00  0.83           H  
ATOM   1131 1HG2 VAL A  72     -14.453  48.905   7.824  1.00  0.83           H  
ATOM   1132 2HG2 VAL A  72     -16.119  49.297   8.186  1.00  0.83           H  
ATOM   1133 3HG2 VAL A  72     -14.822  50.236   8.936  1.00  0.83           H  
ATOM   1134  N   PRO A  73     -17.096  46.828  12.112  1.00  0.80           N  
ATOM   1135  CA  PRO A  73     -17.193  45.751  13.074  1.00  0.80           C  
ATOM   1136  C   PRO A  73     -16.689  44.468  12.434  1.00  0.80           C  
ATOM   1137  O   PRO A  73     -17.442  43.511  12.265  1.00  0.80           O  
ATOM   1138  CB  PRO A  73     -18.691  45.715  13.345  1.00  0.80           C  
ATOM   1139  CG  PRO A  73     -19.309  46.103  12.017  1.00  0.80           C  
ATOM   1140  CD  PRO A  73     -18.364  47.127  11.435  1.00  0.80           C  
ATOM   1141  HA  PRO A  73     -16.615  46.006  13.974  1.00  0.80           H  
ATOM   1142 1HB  PRO A  73     -18.991  44.725  13.691  1.00  0.80           H  
ATOM   1143 2HB  PRO A  73     -18.946  46.417  14.154  1.00  0.80           H  
ATOM   1144 1HG  PRO A  73     -19.420  45.219  11.379  1.00  0.80           H  
ATOM   1145 2HG  PRO A  73     -20.324  46.506  12.172  1.00  0.80           H  
ATOM   1146 1HD  PRO A  73     -18.271  46.969  10.366  1.00  0.80           H  
ATOM   1147 2HD  PRO A  73     -18.730  48.115  11.695  1.00  0.80           H  
ATOM   1148  N   TYR A  74     -15.416  44.448  12.081  1.00  0.76           N  
ATOM   1149  CA  TYR A  74     -14.854  43.342  11.317  1.00  0.76           C  
ATOM   1150  C   TYR A  74     -15.105  41.989  11.958  1.00  0.76           C  
ATOM   1151  O   TYR A  74     -15.458  41.026  11.275  1.00  0.76           O  
ATOM   1152  CB  TYR A  74     -13.377  43.528  11.056  1.00  0.76           C  
ATOM   1153  CG  TYR A  74     -12.856  42.423  10.227  1.00  0.76           C  
ATOM   1154  CD1 TYR A  74     -13.103  42.441   8.869  1.00  0.76           C  
ATOM   1155  CD2 TYR A  74     -12.153  41.386  10.793  1.00  0.76           C  
ATOM   1156  CE1 TYR A  74     -12.655  41.412   8.079  1.00  0.76           C  
ATOM   1157  CE2 TYR A  74     -11.706  40.374  10.003  1.00  0.76           C  
ATOM   1158  CZ  TYR A  74     -11.956  40.381   8.645  1.00  0.76           C  
ATOM   1159  OH  TYR A  74     -11.509  39.351   7.842  1.00  0.76           O  
ATOM   1160  H   TYR A  74     -14.849  45.270  12.294  1.00  0.76           H  
ATOM   1161  HA  TYR A  74     -15.342  43.326  10.348  1.00  0.76           H  
ATOM   1162 1HB  TYR A  74     -13.192  44.477  10.547  1.00  0.76           H  
ATOM   1163 2HB  TYR A  74     -12.839  43.530  11.997  1.00  0.76           H  
ATOM   1164  HD1 TYR A  74     -13.665  43.265   8.424  1.00  0.76           H  
ATOM   1165  HD2 TYR A  74     -11.958  41.373  11.867  1.00  0.76           H  
ATOM   1166  HE1 TYR A  74     -12.854  41.412   7.009  1.00  0.76           H  
ATOM   1167  HE2 TYR A  74     -11.159  39.560  10.446  1.00  0.76           H  
ATOM   1168  HH  TYR A  74     -11.794  39.515   6.936  1.00  0.76           H  
ATOM   1169  N   LYS A  75     -14.887  41.881  13.263  1.00  0.73           N  
ATOM   1170  CA  LYS A  75     -15.085  40.596  13.923  1.00  0.73           C  
ATOM   1171  C   LYS A  75     -16.531  40.092  13.808  1.00  0.73           C  
ATOM   1172  O   LYS A  75     -16.766  38.879  13.827  1.00  0.73           O  
ATOM   1173  CB  LYS A  75     -14.683  40.672  15.393  1.00  0.73           C  
ATOM   1174  CG  LYS A  75     -13.171  40.785  15.643  1.00  0.73           C  
ATOM   1175  CD  LYS A  75     -12.867  40.719  17.143  1.00  0.73           C  
ATOM   1176  CE  LYS A  75     -11.364  40.715  17.435  1.00  0.73           C  
ATOM   1177  NZ  LYS A  75     -10.737  42.042  17.187  1.00  0.73           N  
ATOM   1178  H   LYS A  75     -14.588  42.691  13.790  1.00  0.73           H  
ATOM   1179  HA  LYS A  75     -14.441  39.864  13.434  1.00  0.73           H  
ATOM   1180 1HB  LYS A  75     -15.165  41.536  15.852  1.00  0.73           H  
ATOM   1181 2HB  LYS A  75     -15.045  39.785  15.912  1.00  0.73           H  
ATOM   1182 1HG  LYS A  75     -12.654  39.972  15.133  1.00  0.73           H  
ATOM   1183 2HG  LYS A  75     -12.798  41.736  15.243  1.00  0.73           H  
ATOM   1184 1HD  LYS A  75     -13.314  41.583  17.636  1.00  0.73           H  
ATOM   1185 2HD  LYS A  75     -13.309  39.816  17.563  1.00  0.73           H  
ATOM   1186 1HE  LYS A  75     -11.207  40.443  18.476  1.00  0.73           H  
ATOM   1187 2HE  LYS A  75     -10.879  39.976  16.797  1.00  0.73           H  
ATOM   1188 1HZ  LYS A  75      -9.754  42.004  17.383  1.00  0.73           H  
ATOM   1189 2HZ  LYS A  75     -10.854  42.332  16.204  1.00  0.73           H  
ATOM   1190 3HZ  LYS A  75     -11.161  42.748  17.766  1.00  0.73           H  
ATOM   1191  N   GLU A  76     -17.507  41.009  13.712  1.00  0.71           N  
ATOM   1192  CA  GLU A  76     -18.904  40.606  13.625  1.00  0.71           C  
ATOM   1193  C   GLU A  76     -19.195  40.249  12.179  1.00  0.71           C  
ATOM   1194  O   GLU A  76     -20.007  39.370  11.890  1.00  0.71           O  
ATOM   1195  CB  GLU A  76     -19.838  41.705  14.128  1.00  0.71           C  
ATOM   1196  CG  GLU A  76     -19.676  42.021  15.617  1.00  0.71           C  
ATOM   1197  CD  GLU A  76     -20.613  43.101  16.131  1.00  0.71           C  
ATOM   1198  OE1 GLU A  76     -21.359  43.652  15.357  1.00  0.71           O  
ATOM   1199  OE2 GLU A  76     -20.575  43.367  17.310  1.00  0.71           O  
ATOM   1200  H   GLU A  76     -17.281  41.995  13.636  1.00  0.71           H  
ATOM   1201  HA  GLU A  76     -19.056  39.719  14.238  1.00  0.71           H  
ATOM   1202 1HB  GLU A  76     -19.670  42.604  13.553  1.00  0.71           H  
ATOM   1203 2HB  GLU A  76     -20.871  41.404  13.960  1.00  0.71           H  
ATOM   1204 1HG  GLU A  76     -19.844  41.108  16.187  1.00  0.71           H  
ATOM   1205 2HG  GLU A  76     -18.646  42.335  15.788  1.00  0.71           H  
ATOM   1206  N   ILE A  77     -18.482  40.904  11.260  1.00  0.71           N  
ATOM   1207  CA  ILE A  77     -18.614  40.593   9.845  1.00  0.71           C  
ATOM   1208  C   ILE A  77     -18.138  39.172   9.640  1.00  0.71           C  
ATOM   1209  O   ILE A  77     -18.798  38.396   8.952  1.00  0.71           O  
ATOM   1210  CB  ILE A  77     -17.854  41.600   8.962  1.00  0.71           C  
ATOM   1211  CG1 ILE A  77     -18.574  42.975   9.063  1.00  0.71           C  
ATOM   1212  CG2 ILE A  77     -17.781  41.098   7.525  1.00  0.71           C  
ATOM   1213  CD1 ILE A  77     -17.818  44.144   8.482  1.00  0.71           C  
ATOM   1214  H   ILE A  77     -17.856  41.651  11.560  1.00  0.71           H  
ATOM   1215  HA  ILE A  77     -19.653  40.624   9.561  1.00  0.71           H  
ATOM   1216  HB  ILE A  77     -16.850  41.726   9.338  1.00  0.71           H  
ATOM   1217 1HG1 ILE A  77     -19.531  42.897   8.554  1.00  0.71           H  
ATOM   1218 2HG1 ILE A  77     -18.761  43.183  10.114  1.00  0.71           H  
ATOM   1219 1HG2 ILE A  77     -17.236  41.820   6.921  1.00  0.71           H  
ATOM   1220 2HG2 ILE A  77     -17.263  40.141   7.501  1.00  0.71           H  
ATOM   1221 3HG2 ILE A  77     -18.785  40.979   7.131  1.00  0.71           H  
ATOM   1222 1HD1 ILE A  77     -18.408  45.048   8.606  1.00  0.71           H  
ATOM   1223 2HD1 ILE A  77     -16.875  44.261   8.989  1.00  0.71           H  
ATOM   1224 3HD1 ILE A  77     -17.644  43.967   7.424  1.00  0.71           H  
ATOM   1225  N   ARG A  78     -17.007  38.819  10.254  1.00  0.71           N  
ATOM   1226  CA  ARG A  78     -16.513  37.452  10.181  1.00  0.71           C  
ATOM   1227  C   ARG A  78     -17.457  36.458  10.852  1.00  0.71           C  
ATOM   1228  O   ARG A  78     -17.754  35.414  10.277  1.00  0.71           O  
ATOM   1229  CB  ARG A  78     -15.139  37.349  10.803  1.00  0.71           C  
ATOM   1230  CG  ARG A  78     -14.074  37.953   9.972  1.00  0.71           C  
ATOM   1231  CD  ARG A  78     -13.846  37.116   8.781  1.00  0.71           C  
ATOM   1232  NE  ARG A  78     -13.273  35.828   9.120  1.00  0.71           N  
ATOM   1233  CZ  ARG A  78     -11.948  35.561   9.216  1.00  0.71           C  
ATOM   1234  NH1 ARG A  78     -11.036  36.487   8.960  1.00  0.71           N  
ATOM   1235  NH2 ARG A  78     -11.562  34.341   9.556  1.00  0.71           N  
ATOM   1236  H   ARG A  78     -16.488  39.525  10.777  1.00  0.71           H  
ATOM   1237  HA  ARG A  78     -16.425  37.183   9.130  1.00  0.71           H  
ATOM   1238 1HB  ARG A  78     -15.138  37.864  11.764  1.00  0.71           H  
ATOM   1239 2HB  ARG A  78     -14.889  36.303  10.984  1.00  0.71           H  
ATOM   1240 1HG  ARG A  78     -14.381  38.954   9.662  1.00  0.71           H  
ATOM   1241 2HG  ARG A  78     -13.155  38.002  10.550  1.00  0.71           H  
ATOM   1242 1HD  ARG A  78     -14.808  36.931   8.329  1.00  0.71           H  
ATOM   1243 2HD  ARG A  78     -13.204  37.605   8.072  1.00  0.71           H  
ATOM   1244  HE  ARG A  78     -13.918  35.070   9.325  1.00  0.71           H  
ATOM   1245 1HH1 ARG A  78     -11.303  37.435   8.674  1.00  0.71           H  
ATOM   1246 2HH1 ARG A  78     -10.053  36.245   9.010  1.00  0.71           H  
ATOM   1247 1HH2 ARG A  78     -12.258  33.626   9.746  1.00  0.71           H  
ATOM   1248 2HH2 ARG A  78     -10.579  34.124   9.623  1.00  0.71           H  
ATOM   1249  N   LYS A  79     -17.989  36.791  12.035  1.00  0.72           N  
ATOM   1250  CA  LYS A  79     -18.928  35.880  12.689  1.00  0.72           C  
ATOM   1251  C   LYS A  79     -20.124  35.619  11.795  1.00  0.72           C  
ATOM   1252  O   LYS A  79     -20.499  34.467  11.554  1.00  0.72           O  
ATOM   1253  CB  LYS A  79     -19.429  36.452  14.011  1.00  0.72           C  
ATOM   1254  CG  LYS A  79     -20.433  35.555  14.758  1.00  0.72           C  
ATOM   1255  CD  LYS A  79     -20.884  36.199  16.069  1.00  0.72           C  
ATOM   1256  CE  LYS A  79     -21.844  35.293  16.845  1.00  0.72           C  
ATOM   1257  NZ  LYS A  79     -23.167  35.131  16.144  1.00  0.72           N  
ATOM   1258  H   LYS A  79     -17.714  37.652  12.509  1.00  0.72           H  
ATOM   1259  HA  LYS A  79     -18.425  34.930  12.871  1.00  0.72           H  
ATOM   1260 1HB  LYS A  79     -18.580  36.649  14.667  1.00  0.72           H  
ATOM   1261 2HB  LYS A  79     -19.919  37.406  13.823  1.00  0.72           H  
ATOM   1262 1HG  LYS A  79     -21.314  35.385  14.126  1.00  0.72           H  
ATOM   1263 2HG  LYS A  79     -19.974  34.591  14.973  1.00  0.72           H  
ATOM   1264 1HD  LYS A  79     -20.012  36.410  16.689  1.00  0.72           H  
ATOM   1265 2HD  LYS A  79     -21.388  37.141  15.849  1.00  0.72           H  
ATOM   1266 1HE  LYS A  79     -21.388  34.313  16.966  1.00  0.72           H  
ATOM   1267 2HE  LYS A  79     -22.020  35.726  17.829  1.00  0.72           H  
ATOM   1268 1HZ  LYS A  79     -23.773  34.531  16.673  1.00  0.72           H  
ATOM   1269 2HZ  LYS A  79     -23.613  36.024  16.026  1.00  0.72           H  
ATOM   1270 3HZ  LYS A  79     -23.041  34.709  15.209  1.00  0.72           H  
ATOM   1271  N   ARG A  80     -20.690  36.698  11.268  1.00  0.74           N  
ATOM   1272  CA  ARG A  80     -21.854  36.612  10.421  1.00  0.74           C  
ATOM   1273  C   ARG A  80     -21.499  35.859   9.156  1.00  0.74           C  
ATOM   1274  O   ARG A  80     -22.265  35.018   8.688  1.00  0.74           O  
ATOM   1275  CB  ARG A  80     -22.348  38.013  10.100  1.00  0.74           C  
ATOM   1276  CG  ARG A  80     -23.555  38.090   9.239  1.00  0.74           C  
ATOM   1277  CD  ARG A  80     -24.722  37.480   9.900  1.00  0.74           C  
ATOM   1278  NE  ARG A  80     -25.920  37.624   9.112  1.00  0.74           N  
ATOM   1279  CZ  ARG A  80     -27.050  36.938   9.287  1.00  0.74           C  
ATOM   1280  NH1 ARG A  80     -27.178  36.009  10.232  1.00  0.74           N  
ATOM   1281  NH2 ARG A  80     -28.035  37.226   8.476  1.00  0.74           N  
ATOM   1282  H   ARG A  80     -20.321  37.620  11.487  1.00  0.74           H  
ATOM   1283  HA  ARG A  80     -22.638  36.070  10.952  1.00  0.74           H  
ATOM   1284 1HB  ARG A  80     -22.571  38.535  11.028  1.00  0.74           H  
ATOM   1285 2HB  ARG A  80     -21.548  38.568   9.610  1.00  0.74           H  
ATOM   1286 1HG  ARG A  80     -23.781  39.130   8.998  1.00  0.74           H  
ATOM   1287 2HG  ARG A  80     -23.349  37.551   8.335  1.00  0.74           H  
ATOM   1288 1HD  ARG A  80     -24.539  36.412  10.049  1.00  0.74           H  
ATOM   1289 2HD  ARG A  80     -24.886  37.957  10.863  1.00  0.74           H  
ATOM   1290  HE  ARG A  80     -25.939  38.323   8.353  1.00  0.74           H  
ATOM   1291 1HH1 ARG A  80     -26.391  35.777  10.870  1.00  0.74           H  
ATOM   1292 2HH1 ARG A  80     -28.049  35.513  10.332  1.00  0.74           H  
ATOM   1293 1HH2 ARG A  80     -27.863  37.964   7.769  1.00  0.74           H  
ATOM   1294 2HH2 ARG A  80     -28.921  36.753   8.544  1.00  0.74           H  
ATOM   1295  N   ALA A  81     -20.330  36.131   8.589  1.00  0.75           N  
ATOM   1296  CA  ALA A  81     -19.958  35.422   7.392  1.00  0.75           C  
ATOM   1297  C   ALA A  81     -19.860  33.928   7.661  1.00  0.75           C  
ATOM   1298  O   ALA A  81     -20.332  33.139   6.853  1.00  0.75           O  
ATOM   1299  CB  ALA A  81     -18.650  35.945   6.853  1.00  0.75           C  
ATOM   1300  H   ALA A  81     -19.707  36.836   8.969  1.00  0.75           H  
ATOM   1301  HA  ALA A  81     -20.739  35.586   6.657  1.00  0.75           H  
ATOM   1302 1HB  ALA A  81     -18.386  35.426   5.931  1.00  0.75           H  
ATOM   1303 2HB  ALA A  81     -18.774  37.006   6.661  1.00  0.75           H  
ATOM   1304 3HB  ALA A  81     -17.866  35.792   7.591  1.00  0.75           H  
ATOM   1305  N   ASP A  82     -19.304  33.514   8.809  1.00  0.77           N  
ATOM   1306  CA  ASP A  82     -19.224  32.080   9.078  1.00  0.77           C  
ATOM   1307  C   ASP A  82     -20.622  31.475   9.171  1.00  0.77           C  
ATOM   1308  O   ASP A  82     -20.875  30.384   8.648  1.00  0.77           O  
ATOM   1309  CB  ASP A  82     -18.466  31.771  10.380  1.00  0.77           C  
ATOM   1310  CG  ASP A  82     -16.919  31.955  10.334  1.00  0.77           C  
ATOM   1311  OD1 ASP A  82     -16.365  32.092   9.269  1.00  0.77           O  
ATOM   1312  OD2 ASP A  82     -16.310  31.908  11.388  1.00  0.77           O  
ATOM   1313  H   ASP A  82     -18.916  34.189   9.470  1.00  0.77           H  
ATOM   1314  HA  ASP A  82     -18.697  31.603   8.250  1.00  0.77           H  
ATOM   1315 1HB  ASP A  82     -18.854  32.425  11.166  1.00  0.77           H  
ATOM   1316 2HB  ASP A  82     -18.682  30.749  10.682  1.00  0.77           H  
ATOM   1317  N   GLU A  83     -21.558  32.203   9.790  1.00  0.80           N  
ATOM   1318  CA  GLU A  83     -22.919  31.687   9.910  1.00  0.80           C  
ATOM   1319  C   GLU A  83     -23.541  31.505   8.531  1.00  0.80           C  
ATOM   1320  O   GLU A  83     -24.193  30.493   8.253  1.00  0.80           O  
ATOM   1321  CB  GLU A  83     -23.796  32.669  10.698  1.00  0.80           C  
ATOM   1322  CG  GLU A  83     -23.482  32.808  12.185  1.00  0.80           C  
ATOM   1323  CD  GLU A  83     -24.274  33.941  12.846  1.00  0.80           C  
ATOM   1324  OE1 GLU A  83     -24.981  34.648  12.139  1.00  0.80           O  
ATOM   1325  OE2 GLU A  83     -24.159  34.095  14.056  1.00  0.80           O  
ATOM   1326  H   GLU A  83     -21.303  33.100  10.212  1.00  0.80           H  
ATOM   1327  HA  GLU A  83     -22.888  30.723  10.416  1.00  0.80           H  
ATOM   1328 1HB  GLU A  83     -23.714  33.659  10.256  1.00  0.80           H  
ATOM   1329 2HB  GLU A  83     -24.837  32.367  10.610  1.00  0.80           H  
ATOM   1330 1HG  GLU A  83     -23.716  31.870  12.685  1.00  0.80           H  
ATOM   1331 2HG  GLU A  83     -22.418  32.995  12.305  1.00  0.80           H  
ATOM   1332  N   MET A  84     -23.302  32.484   7.660  1.00  0.82           N  
ATOM   1333  CA  MET A  84     -23.820  32.481   6.305  1.00  0.82           C  
ATOM   1334  C   MET A  84     -23.159  31.413   5.444  1.00  0.82           C  
ATOM   1335  O   MET A  84     -23.838  30.756   4.645  1.00  0.82           O  
ATOM   1336  CB  MET A  84     -23.660  33.865   5.712  1.00  0.82           C  
ATOM   1337  CG  MET A  84     -24.533  34.924   6.363  1.00  0.82           C  
ATOM   1338  SD  MET A  84     -24.152  36.584   5.792  1.00  0.82           S  
ATOM   1339  CE  MET A  84     -24.775  36.541   4.156  1.00  0.82           C  
ATOM   1340  H   MET A  84     -22.756  33.289   7.972  1.00  0.82           H  
ATOM   1341  HA  MET A  84     -24.884  32.253   6.350  1.00  0.82           H  
ATOM   1342 1HB  MET A  84     -22.641  34.180   5.867  1.00  0.82           H  
ATOM   1343 2HB  MET A  84     -23.858  33.844   4.642  1.00  0.82           H  
ATOM   1344 1HG  MET A  84     -25.579  34.714   6.142  1.00  0.82           H  
ATOM   1345 2HG  MET A  84     -24.407  34.892   7.445  1.00  0.82           H  
ATOM   1346 1HE  MET A  84     -24.626  37.495   3.720  1.00  0.82           H  
ATOM   1347 2HE  MET A  84     -24.253  35.778   3.575  1.00  0.82           H  
ATOM   1348 3HE  MET A  84     -25.844  36.324   4.175  1.00  0.82           H  
ATOM   1349  N   GLU A  85     -21.843  31.199   5.599  1.00  0.86           N  
ATOM   1350  CA  GLU A  85     -21.231  30.161   4.787  1.00  0.86           C  
ATOM   1351  C   GLU A  85     -21.857  28.833   5.199  1.00  0.86           C  
ATOM   1352  O   GLU A  85     -22.225  28.033   4.347  1.00  0.86           O  
ATOM   1353  CB  GLU A  85     -19.701  30.036   4.955  1.00  0.86           C  
ATOM   1354  CG  GLU A  85     -18.789  31.170   4.434  1.00  0.86           C  
ATOM   1355  CD  GLU A  85     -17.258  30.811   4.528  1.00  0.86           C  
ATOM   1356  OE1 GLU A  85     -16.914  29.636   4.609  1.00  0.86           O  
ATOM   1357  OE2 GLU A  85     -16.454  31.723   4.543  1.00  0.86           O  
ATOM   1358  H   GLU A  85     -21.293  31.758   6.244  1.00  0.86           H  
ATOM   1359  HA  GLU A  85     -21.457  30.350   3.738  1.00  0.86           H  
ATOM   1360 1HB  GLU A  85     -19.463  29.865   6.008  1.00  0.86           H  
ATOM   1361 2HB  GLU A  85     -19.405  29.170   4.406  1.00  0.86           H  
ATOM   1362 1HG  GLU A  85     -19.048  31.409   3.408  1.00  0.86           H  
ATOM   1363 2HG  GLU A  85     -18.965  32.055   5.031  1.00  0.86           H  
ATOM   1364  N   LEU A  86     -22.074  28.628   6.504  1.00  0.90           N  
ATOM   1365  CA  LEU A  86     -22.681  27.385   6.961  1.00  0.90           C  
ATOM   1366  C   LEU A  86     -24.110  27.227   6.445  1.00  0.90           C  
ATOM   1367  O   LEU A  86     -24.498  26.132   6.032  1.00  0.90           O  
ATOM   1368  CB  LEU A  86     -22.619  27.314   8.490  1.00  0.90           C  
ATOM   1369  CG  LEU A  86     -21.222  27.084   9.081  1.00  0.90           C  
ATOM   1370  CD1 LEU A  86     -21.244  27.296  10.580  1.00  0.90           C  
ATOM   1371  CD2 LEU A  86     -20.810  25.658   8.781  1.00  0.90           C  
ATOM   1372  H   LEU A  86     -21.771  29.323   7.190  1.00  0.90           H  
ATOM   1373  HA  LEU A  86     -22.090  26.559   6.569  1.00  0.90           H  
ATOM   1374 1HB  LEU A  86     -23.001  28.250   8.894  1.00  0.90           H  
ATOM   1375 2HB  LEU A  86     -23.251  26.508   8.822  1.00  0.90           H  
ATOM   1376  HG  LEU A  86     -20.509  27.786   8.641  1.00  0.90           H  
ATOM   1377 1HD1 LEU A  86     -20.247  27.120  10.986  1.00  0.90           H  
ATOM   1378 2HD1 LEU A  86     -21.547  28.325  10.791  1.00  0.90           H  
ATOM   1379 3HD1 LEU A  86     -21.949  26.607  11.037  1.00  0.90           H  
ATOM   1380 1HD2 LEU A  86     -19.858  25.491   9.199  1.00  0.90           H  
ATOM   1381 2HD2 LEU A  86     -21.523  24.964   9.230  1.00  0.90           H  
ATOM   1382 3HD2 LEU A  86     -20.782  25.500   7.709  1.00  0.90           H  
ATOM   1383  N   GLU A  87     -24.895  28.311   6.405  1.00  0.96           N  
ATOM   1384  CA  GLU A  87     -26.245  28.196   5.849  1.00  0.96           C  
ATOM   1385  C   GLU A  87     -26.173  27.740   4.394  1.00  0.96           C  
ATOM   1386  O   GLU A  87     -26.891  26.817   3.984  1.00  0.96           O  
ATOM   1387  CB  GLU A  87     -27.009  29.526   5.918  1.00  0.96           C  
ATOM   1388  CG  GLU A  87     -28.444  29.448   5.329  1.00  0.96           C  
ATOM   1389  CD  GLU A  87     -29.236  30.760   5.391  1.00  0.96           C  
ATOM   1390  OE1 GLU A  87     -28.747  31.713   5.945  1.00  0.96           O  
ATOM   1391  OE2 GLU A  87     -30.337  30.798   4.854  1.00  0.96           O  
ATOM   1392  H   GLU A  87     -24.563  29.199   6.788  1.00  0.96           H  
ATOM   1393  HA  GLU A  87     -26.792  27.445   6.415  1.00  0.96           H  
ATOM   1394 1HB  GLU A  87     -27.077  29.854   6.957  1.00  0.96           H  
ATOM   1395 2HB  GLU A  87     -26.458  30.291   5.371  1.00  0.96           H  
ATOM   1396 1HG  GLU A  87     -28.360  29.146   4.286  1.00  0.96           H  
ATOM   1397 2HG  GLU A  87     -28.997  28.670   5.855  1.00  0.96           H  
ATOM   1398  N   HIS A  88     -25.265  28.364   3.635  1.00  1.02           N  
ATOM   1399  CA  HIS A  88     -25.064  28.052   2.229  1.00  1.02           C  
ATOM   1400  C   HIS A  88     -24.678  26.594   2.070  1.00  1.02           C  
ATOM   1401  O   HIS A  88     -25.225  25.882   1.227  1.00  1.02           O  
ATOM   1402  CB  HIS A  88     -23.961  28.917   1.600  1.00  1.02           C  
ATOM   1403  CG  HIS A  88     -23.796  28.691   0.110  1.00  1.02           C  
ATOM   1404  ND1 HIS A  88     -24.659  29.234  -0.822  1.00  1.02           N  
ATOM   1405  CD2 HIS A  88     -22.894  27.969  -0.597  1.00  1.02           C  
ATOM   1406  CE1 HIS A  88     -24.284  28.864  -2.036  1.00  1.02           C  
ATOM   1407  NE2 HIS A  88     -23.218  28.099  -1.926  1.00  1.02           N  
ATOM   1408  H   HIS A  88     -24.704  29.108   4.053  1.00  1.02           H  
ATOM   1409  HA  HIS A  88     -25.989  28.221   1.682  1.00  1.02           H  
ATOM   1410 1HB  HIS A  88     -24.173  29.973   1.778  1.00  1.02           H  
ATOM   1411 2HB  HIS A  88     -23.010  28.697   2.074  1.00  1.02           H  
ATOM   1412  HD2 HIS A  88     -22.065  27.398  -0.195  1.00  1.02           H  
ATOM   1413  HE1 HIS A  88     -24.778  29.142  -2.967  1.00  1.02           H  
ATOM   1414  HE2 HIS A  88     -22.716  27.670  -2.691  1.00  1.02           H  
ATOM   1415  N   ILE A  89     -23.730  26.137   2.873  1.00  1.08           N  
ATOM   1416  CA  ILE A  89     -23.287  24.780   2.694  1.00  1.08           C  
ATOM   1417  C   ILE A  89     -24.389  23.795   3.049  1.00  1.08           C  
ATOM   1418  O   ILE A  89     -24.656  22.878   2.273  1.00  1.08           O  
ATOM   1419  CB  ILE A  89     -22.007  24.507   3.490  1.00  1.08           C  
ATOM   1420  CG1 ILE A  89     -20.940  25.412   2.953  1.00  1.08           C  
ATOM   1421  CG2 ILE A  89     -21.575  23.060   3.355  1.00  1.08           C  
ATOM   1422  CD1 ILE A  89     -20.811  25.295   1.582  1.00  1.08           C  
ATOM   1423  H   ILE A  89     -23.299  26.747   3.565  1.00  1.08           H  
ATOM   1424  HA  ILE A  89     -23.044  24.640   1.647  1.00  1.08           H  
ATOM   1425  HB  ILE A  89     -22.172  24.754   4.543  1.00  1.08           H  
ATOM   1426 1HG1 ILE A  89     -21.119  26.421   3.194  1.00  1.08           H  
ATOM   1427 2HG1 ILE A  89     -20.024  25.120   3.347  1.00  1.08           H  
ATOM   1428 1HG2 ILE A  89     -20.669  22.892   3.921  1.00  1.08           H  
ATOM   1429 2HG2 ILE A  89     -22.364  22.445   3.743  1.00  1.08           H  
ATOM   1430 3HG2 ILE A  89     -21.402  22.819   2.311  1.00  1.08           H  
ATOM   1431 1HD1 ILE A  89     -20.007  25.905   1.226  1.00  1.08           H  
ATOM   1432 2HD1 ILE A  89     -20.627  24.295   1.392  1.00  1.08           H  
ATOM   1433 3HD1 ILE A  89     -21.734  25.591   1.107  1.00  1.08           H  
ATOM   1434  N   ARG A  90     -25.132  24.041   4.124  1.00  1.11           N  
ATOM   1435  CA  ARG A  90     -26.228  23.145   4.474  1.00  1.11           C  
ATOM   1436  C   ARG A  90     -27.300  23.048   3.370  1.00  1.11           C  
ATOM   1437  O   ARG A  90     -27.885  21.979   3.174  1.00  1.11           O  
ATOM   1438  CB  ARG A  90     -26.900  23.577   5.774  1.00  1.11           C  
ATOM   1439  CG  ARG A  90     -26.098  23.321   7.053  1.00  1.11           C  
ATOM   1440  CD  ARG A  90     -26.939  23.471   8.291  1.00  1.11           C  
ATOM   1441  NE  ARG A  90     -27.431  24.835   8.499  1.00  1.11           N  
ATOM   1442  CZ  ARG A  90     -26.792  25.808   9.187  1.00  1.11           C  
ATOM   1443  NH1 ARG A  90     -25.636  25.578   9.750  1.00  1.11           N  
ATOM   1444  NH2 ARG A  90     -27.345  27.001   9.313  1.00  1.11           N  
ATOM   1445  H   ARG A  90     -24.912  24.829   4.734  1.00  1.11           H  
ATOM   1446  HA  ARG A  90     -25.808  22.151   4.632  1.00  1.11           H  
ATOM   1447 1HB  ARG A  90     -27.105  24.649   5.728  1.00  1.11           H  
ATOM   1448 2HB  ARG A  90     -27.841  23.076   5.875  1.00  1.11           H  
ATOM   1449 1HG  ARG A  90     -25.734  22.301   7.026  1.00  1.11           H  
ATOM   1450 2HG  ARG A  90     -25.253  24.002   7.114  1.00  1.11           H  
ATOM   1451 1HD  ARG A  90     -27.804  22.811   8.221  1.00  1.11           H  
ATOM   1452 2HD  ARG A  90     -26.344  23.189   9.158  1.00  1.11           H  
ATOM   1453  HE  ARG A  90     -28.347  25.059   8.114  1.00  1.11           H  
ATOM   1454 1HH1 ARG A  90     -25.201  24.669   9.665  1.00  1.11           H  
ATOM   1455 2HH1 ARG A  90     -25.203  26.311  10.294  1.00  1.11           H  
ATOM   1456 1HH2 ARG A  90     -28.238  27.190   8.883  1.00  1.11           H  
ATOM   1457 2HH2 ARG A  90     -26.869  27.725   9.829  1.00  1.11           H  
ATOM   1458  N   LYS A  91     -27.570  24.158   2.664  1.00  1.10           N  
ATOM   1459  CA  LYS A  91     -28.587  24.184   1.604  1.00  1.10           C  
ATOM   1460  C   LYS A  91     -28.107  23.843   0.173  1.00  1.10           C  
ATOM   1461  O   LYS A  91     -28.812  23.167  -0.586  1.00  1.10           O  
ATOM   1462  CB  LYS A  91     -29.228  25.571   1.573  1.00  1.10           C  
ATOM   1463  CG  LYS A  91     -30.103  25.889   2.771  1.00  1.10           C  
ATOM   1464  CD  LYS A  91     -30.685  27.301   2.678  1.00  1.10           C  
ATOM   1465  CE  LYS A  91     -31.679  27.568   3.810  1.00  1.10           C  
ATOM   1466  NZ  LYS A  91     -32.203  28.968   3.794  1.00  1.10           N  
ATOM   1467  H   LYS A  91     -27.079  25.023   2.901  1.00  1.10           H  
ATOM   1468  HA  LYS A  91     -29.354  23.457   1.872  1.00  1.10           H  
ATOM   1469 1HB  LYS A  91     -28.434  26.325   1.534  1.00  1.10           H  
ATOM   1470 2HB  LYS A  91     -29.823  25.677   0.667  1.00  1.10           H  
ATOM   1471 1HG  LYS A  91     -30.913  25.163   2.833  1.00  1.10           H  
ATOM   1472 2HG  LYS A  91     -29.497  25.817   3.679  1.00  1.10           H  
ATOM   1473 1HD  LYS A  91     -29.873  28.030   2.741  1.00  1.10           H  
ATOM   1474 2HD  LYS A  91     -31.189  27.429   1.723  1.00  1.10           H  
ATOM   1475 1HE  LYS A  91     -32.521  26.884   3.691  1.00  1.10           H  
ATOM   1476 2HE  LYS A  91     -31.202  27.381   4.772  1.00  1.10           H  
ATOM   1477 1HZ  LYS A  91     -32.872  29.090   4.545  1.00  1.10           H  
ATOM   1478 2HZ  LYS A  91     -31.427  29.630   3.943  1.00  1.10           H  
ATOM   1479 3HZ  LYS A  91     -32.664  29.160   2.913  1.00  1.10           H  
ATOM   1480  N   HIS A  92     -26.919  24.299  -0.201  1.00  1.05           N  
ATOM   1481  CA  HIS A  92     -26.420  24.140  -1.564  1.00  1.05           C  
ATOM   1482  C   HIS A  92     -25.169  23.264  -1.685  1.00  1.05           C  
ATOM   1483  O   HIS A  92     -24.868  22.755  -2.769  1.00  1.05           O  
ATOM   1484  CB  HIS A  92     -26.126  25.529  -2.128  1.00  1.05           C  
ATOM   1485  CG  HIS A  92     -27.344  26.406  -2.168  1.00  1.05           C  
ATOM   1486  ND1 HIS A  92     -28.381  26.203  -3.056  1.00  1.05           N  
ATOM   1487  CD2 HIS A  92     -27.703  27.466  -1.407  1.00  1.05           C  
ATOM   1488  CE1 HIS A  92     -29.319  27.111  -2.848  1.00  1.05           C  
ATOM   1489  NE2 HIS A  92     -28.932  27.890  -1.854  1.00  1.05           N  
ATOM   1490  H   HIS A  92     -26.360  24.821   0.454  1.00  1.05           H  
ATOM   1491  HA  HIS A  92     -27.195  23.685  -2.177  1.00  1.05           H  
ATOM   1492 1HB  HIS A  92     -25.371  26.014  -1.505  1.00  1.05           H  
ATOM   1493 2HB  HIS A  92     -25.720  25.444  -3.133  1.00  1.05           H  
ATOM   1494  HD2 HIS A  92     -27.125  27.898  -0.591  1.00  1.05           H  
ATOM   1495  HE1 HIS A  92     -30.253  27.199  -3.401  1.00  1.05           H  
ATOM   1496  HE2 HIS A  92     -29.452  28.670  -1.475  1.00  1.05           H  
ATOM   1497  N   GLY A  93     -24.454  23.071  -0.582  1.00  0.99           N  
ATOM   1498  CA  GLY A  93     -23.209  22.310  -0.584  1.00  0.99           C  
ATOM   1499  C   GLY A  93     -22.013  23.202  -0.880  1.00  0.99           C  
ATOM   1500  O   GLY A  93     -22.174  24.381  -1.205  1.00  0.99           O  
ATOM   1501  H   GLY A  93     -24.749  23.489   0.301  1.00  0.99           H  
ATOM   1502 1HA  GLY A  93     -23.081  21.857   0.395  1.00  0.99           H  
ATOM   1503 2HA  GLY A  93     -23.265  21.503  -1.313  1.00  0.99           H  
ATOM   1504  N   VAL A  94     -20.814  22.632  -0.779  1.00  0.93           N  
ATOM   1505  CA  VAL A  94     -19.585  23.385  -0.984  1.00  0.93           C  
ATOM   1506  C   VAL A  94     -19.044  23.022  -2.359  1.00  0.93           C  
ATOM   1507  O   VAL A  94     -19.125  21.855  -2.735  1.00  0.93           O  
ATOM   1508  CB  VAL A  94     -18.551  22.972   0.100  1.00  0.93           C  
ATOM   1509  CG1 VAL A  94     -18.210  21.563  -0.072  1.00  0.93           C  
ATOM   1510  CG2 VAL A  94     -17.332  23.829   0.054  1.00  0.93           C  
ATOM   1511  H   VAL A  94     -20.757  21.654  -0.534  1.00  0.93           H  
ATOM   1512  HA  VAL A  94     -19.811  24.443  -0.916  1.00  0.93           H  
ATOM   1513  HB  VAL A  94     -18.987  23.046   1.076  1.00  0.93           H  
ATOM   1514 1HG1 VAL A  94     -17.506  21.271   0.709  1.00  0.93           H  
ATOM   1515 2HG1 VAL A  94     -19.112  20.955   0.005  1.00  0.93           H  
ATOM   1516 3HG1 VAL A  94     -17.748  21.419  -1.052  1.00  0.93           H  
ATOM   1517 1HG2 VAL A  94     -16.644  23.502   0.822  1.00  0.93           H  
ATOM   1518 2HG2 VAL A  94     -16.865  23.729  -0.921  1.00  0.93           H  
ATOM   1519 3HG2 VAL A  94     -17.602  24.866   0.233  1.00  0.93           H  
ATOM   1520  N   PRO A  95     -18.546  23.974  -3.164  1.00  0.87           N  
ATOM   1521  CA  PRO A  95     -17.959  23.686  -4.455  1.00  0.87           C  
ATOM   1522  C   PRO A  95     -16.688  22.889  -4.244  1.00  0.87           C  
ATOM   1523  O   PRO A  95     -15.921  23.171  -3.323  1.00  0.87           O  
ATOM   1524  CB  PRO A  95     -17.717  25.079  -5.035  1.00  0.87           C  
ATOM   1525  CG  PRO A  95     -17.643  26.001  -3.820  1.00  0.87           C  
ATOM   1526  CD  PRO A  95     -18.599  25.410  -2.814  1.00  0.87           C  
ATOM   1527  HA  PRO A  95     -18.678  23.118  -5.063  1.00  0.87           H  
ATOM   1528 1HB  PRO A  95     -16.792  25.075  -5.631  1.00  0.87           H  
ATOM   1529 2HB  PRO A  95     -18.534  25.350  -5.720  1.00  0.87           H  
ATOM   1530 1HG  PRO A  95     -16.620  26.027  -3.433  1.00  0.87           H  
ATOM   1531 2HG  PRO A  95     -17.891  27.038  -4.099  1.00  0.87           H  
ATOM   1532 1HD  PRO A  95     -18.200  25.624  -1.830  1.00  0.87           H  
ATOM   1533 2HD  PRO A  95     -19.621  25.804  -2.945  1.00  0.87           H  
ATOM   1534  N   ILE A  96     -16.421  21.953  -5.140  1.00  0.84           N  
ATOM   1535  CA  ILE A  96     -15.258  21.090  -4.993  1.00  0.84           C  
ATOM   1536  C   ILE A  96     -14.344  21.233  -6.188  1.00  0.84           C  
ATOM   1537  O   ILE A  96     -14.818  21.254  -7.326  1.00  0.84           O  
ATOM   1538  CB  ILE A  96     -15.687  19.613  -4.906  1.00  0.84           C  
ATOM   1539  CG1 ILE A  96     -16.672  19.390  -3.800  1.00  0.84           C  
ATOM   1540  CG2 ILE A  96     -14.492  18.760  -4.611  1.00  0.84           C  
ATOM   1541  CD1 ILE A  96     -17.262  18.016  -3.880  1.00  0.84           C  
ATOM   1542  H   ILE A  96     -17.065  21.792  -5.903  1.00  0.84           H  
ATOM   1543  HA  ILE A  96     -14.704  21.370  -4.105  1.00  0.84           H  
ATOM   1544  HB  ILE A  96     -16.141  19.304  -5.844  1.00  0.84           H  
ATOM   1545 1HG1 ILE A  96     -16.197  19.526  -2.846  1.00  0.84           H  
ATOM   1546 2HG1 ILE A  96     -17.484  20.110  -3.885  1.00  0.84           H  
ATOM   1547 1HG2 ILE A  96     -14.793  17.719  -4.541  1.00  0.84           H  
ATOM   1548 2HG2 ILE A  96     -13.760  18.863  -5.390  1.00  0.84           H  
ATOM   1549 3HG2 ILE A  96     -14.060  19.086  -3.666  1.00  0.84           H  
ATOM   1550 1HD1 ILE A  96     -17.981  17.885  -3.108  1.00  0.84           H  
ATOM   1551 2HD1 ILE A  96     -17.758  17.890  -4.842  1.00  0.84           H  
ATOM   1552 3HD1 ILE A  96     -16.477  17.266  -3.775  1.00  0.84           H  
ATOM   1553  N   LYS A  97     -13.046  21.363  -5.961  1.00  0.82           N  
ATOM   1554  CA  LYS A  97     -12.164  21.432  -7.112  1.00  0.82           C  
ATOM   1555  C   LYS A  97     -12.281  20.137  -7.913  1.00  0.82           C  
ATOM   1556  O   LYS A  97     -12.272  19.032  -7.367  1.00  0.82           O  
ATOM   1557  CB  LYS A  97     -10.744  21.797  -6.709  1.00  0.82           C  
ATOM   1558  CG  LYS A  97     -10.648  23.233  -6.222  1.00  0.82           C  
ATOM   1559  CD  LYS A  97     -11.057  24.168  -7.394  1.00  0.82           C  
ATOM   1560  CE  LYS A  97     -10.856  25.650  -7.117  1.00  0.82           C  
ATOM   1561  NZ  LYS A  97     -11.406  26.489  -8.243  1.00  0.82           N  
ATOM   1562  H   LYS A  97     -12.676  21.363  -5.007  1.00  0.82           H  
ATOM   1563  HA  LYS A  97     -12.517  22.233  -7.762  1.00  0.82           H  
ATOM   1564 1HB  LYS A  97     -10.407  21.143  -5.895  1.00  0.82           H  
ATOM   1565 2HB  LYS A  97     -10.063  21.666  -7.549  1.00  0.82           H  
ATOM   1566 1HG  LYS A  97     -11.316  23.385  -5.366  1.00  0.82           H  
ATOM   1567 2HG  LYS A  97      -9.625  23.447  -5.906  1.00  0.82           H  
ATOM   1568 1HD  LYS A  97     -10.470  23.900  -8.275  1.00  0.82           H  
ATOM   1569 2HD  LYS A  97     -12.109  24.007  -7.623  1.00  0.82           H  
ATOM   1570 1HE  LYS A  97     -11.331  25.924  -6.190  1.00  0.82           H  
ATOM   1571 2HE  LYS A  97      -9.810  25.851  -7.031  1.00  0.82           H  
ATOM   1572 1HZ  LYS A  97     -11.246  27.474  -8.056  1.00  0.82           H  
ATOM   1573 2HZ  LYS A  97     -10.942  26.238  -9.108  1.00  0.82           H  
ATOM   1574 3HZ  LYS A  97     -12.402  26.332  -8.330  1.00  0.82           H  
ATOM   1575  N   LYS A  98     -12.357  20.283  -9.232  1.00  0.81           N  
ATOM   1576  CA  LYS A  98     -12.638  19.189 -10.164  1.00  0.81           C  
ATOM   1577  C   LYS A  98     -11.756  17.944 -10.097  1.00  0.81           C  
ATOM   1578  O   LYS A  98     -12.200  16.863 -10.480  1.00  0.81           O  
ATOM   1579  CB  LYS A  98     -12.541  19.747 -11.588  1.00  0.81           C  
ATOM   1580  CG  LYS A  98     -11.121  20.146 -11.988  1.00  0.81           C  
ATOM   1581  CD  LYS A  98     -11.057  20.767 -13.352  1.00  0.81           C  
ATOM   1582  CE  LYS A  98      -9.633  21.065 -13.694  1.00  0.81           C  
ATOM   1583  NZ  LYS A  98      -9.463  21.718 -15.005  1.00  0.81           N  
ATOM   1584  H   LYS A  98     -12.302  21.218  -9.606  1.00  0.81           H  
ATOM   1585  HA  LYS A  98     -13.665  18.869  -9.982  1.00  0.81           H  
ATOM   1586 1HB  LYS A  98     -12.891  18.997 -12.300  1.00  0.81           H  
ATOM   1587 2HB  LYS A  98     -13.189  20.621 -11.688  1.00  0.81           H  
ATOM   1588 1HG  LYS A  98     -10.701  20.842 -11.261  1.00  0.81           H  
ATOM   1589 2HG  LYS A  98     -10.494  19.259 -12.020  1.00  0.81           H  
ATOM   1590 1HD  LYS A  98     -11.466  20.075 -14.082  1.00  0.81           H  
ATOM   1591 2HD  LYS A  98     -11.630  21.688 -13.367  1.00  0.81           H  
ATOM   1592 1HE  LYS A  98      -9.211  21.716 -12.930  1.00  0.81           H  
ATOM   1593 2HE  LYS A  98      -9.076  20.130 -13.702  1.00  0.81           H  
ATOM   1594 1HZ  LYS A  98      -8.441  21.843 -15.091  1.00  0.81           H  
ATOM   1595 2HZ  LYS A  98      -9.808  21.139 -15.741  1.00  0.81           H  
ATOM   1596 3HZ  LYS A  98      -9.935  22.601 -15.029  1.00  0.81           H  
ATOM   1597  N   GLY A  99     -10.520  18.071  -9.630  1.00  0.80           N  
ATOM   1598  CA  GLY A  99      -9.641  16.908  -9.577  1.00  0.80           C  
ATOM   1599  C   GLY A  99      -9.537  16.290  -8.184  1.00  0.80           C  
ATOM   1600  O   GLY A  99      -8.856  15.277  -8.014  1.00  0.80           O  
ATOM   1601  H   GLY A  99     -10.199  18.974  -9.313  1.00  0.80           H  
ATOM   1602 1HA  GLY A  99      -9.990  16.154 -10.284  1.00  0.80           H  
ATOM   1603 2HA  GLY A  99      -8.647  17.205  -9.912  1.00  0.80           H  
ATOM   1604  N   LEU A 100     -10.216  16.879  -7.192  1.00  0.79           N  
ATOM   1605  CA  LEU A 100     -10.067  16.417  -5.815  1.00  0.79           C  
ATOM   1606  C   LEU A 100     -10.493  15.008  -5.573  1.00  0.79           C  
ATOM   1607  O   LEU A 100      -9.739  14.217  -5.016  1.00  0.79           O  
ATOM   1608  CB  LEU A 100     -10.896  17.239  -4.855  1.00  0.79           C  
ATOM   1609  CG  LEU A 100     -10.831  16.719  -3.416  1.00  0.79           C  
ATOM   1610  CD1 LEU A 100      -9.387  16.858  -2.902  1.00  0.79           C  
ATOM   1611  CD2 LEU A 100     -11.851  17.427  -2.579  1.00  0.79           C  
ATOM   1612  H   LEU A 100     -10.832  17.670  -7.387  1.00  0.79           H  
ATOM   1613  HA  LEU A 100      -9.022  16.495  -5.536  1.00  0.79           H  
ATOM   1614 1HB  LEU A 100     -10.540  18.272  -4.868  1.00  0.79           H  
ATOM   1615 2HB  LEU A 100     -11.932  17.227  -5.181  1.00  0.79           H  
ATOM   1616  HG  LEU A 100     -11.066  15.664  -3.408  1.00  0.79           H  
ATOM   1617 1HD1 LEU A 100      -9.309  16.470  -1.894  1.00  0.79           H  
ATOM   1618 2HD1 LEU A 100      -8.720  16.293  -3.553  1.00  0.79           H  
ATOM   1619 3HD1 LEU A 100      -9.094  17.900  -2.909  1.00  0.79           H  
ATOM   1620 1HD2 LEU A 100     -11.821  17.050  -1.571  1.00  0.79           H  
ATOM   1621 2HD2 LEU A 100     -11.656  18.480  -2.584  1.00  0.79           H  
ATOM   1622 3HD2 LEU A 100     -12.823  17.240  -2.999  1.00  0.79           H  
ATOM   1623  N   VAL A 101     -11.702  14.681  -5.984  1.00  0.78           N  
ATOM   1624  CA  VAL A 101     -12.222  13.369  -5.698  1.00  0.78           C  
ATOM   1625  C   VAL A 101     -11.392  12.311  -6.392  1.00  0.78           C  
ATOM   1626  O   VAL A 101     -11.082  11.289  -5.797  1.00  0.78           O  
ATOM   1627  CB  VAL A 101     -13.700  13.283  -6.070  1.00  0.78           C  
ATOM   1628  CG1 VAL A 101     -14.174  11.852  -5.936  1.00  0.78           C  
ATOM   1629  CG2 VAL A 101     -14.485  14.227  -5.139  1.00  0.78           C  
ATOM   1630  H   VAL A 101     -12.270  15.361  -6.470  1.00  0.78           H  
ATOM   1631  HA  VAL A 101     -12.152  13.203  -4.622  1.00  0.78           H  
ATOM   1632  HB  VAL A 101     -13.838  13.584  -7.109  1.00  0.78           H  
ATOM   1633 1HG1 VAL A 101     -15.227  11.784  -6.201  1.00  0.78           H  
ATOM   1634 2HG1 VAL A 101     -13.594  11.208  -6.602  1.00  0.78           H  
ATOM   1635 3HG1 VAL A 101     -14.038  11.521  -4.913  1.00  0.78           H  
ATOM   1636 1HG2 VAL A 101     -15.548  14.188  -5.382  1.00  0.78           H  
ATOM   1637 2HG2 VAL A 101     -14.338  13.915  -4.109  1.00  0.78           H  
ATOM   1638 3HG2 VAL A 101     -14.120  15.249  -5.265  1.00  0.78           H  
ATOM   1639  N   GLN A 102     -10.992  12.556  -7.639  1.00  0.78           N  
ATOM   1640  CA  GLN A 102     -10.191  11.564  -8.347  1.00  0.78           C  
ATOM   1641  C   GLN A 102      -8.866  11.330  -7.615  1.00  0.78           C  
ATOM   1642  O   GLN A 102      -8.406  10.192  -7.480  1.00  0.78           O  
ATOM   1643  CB  GLN A 102      -9.905  12.041  -9.761  1.00  0.78           C  
ATOM   1644  CG  GLN A 102     -11.094  12.078 -10.683  1.00  0.78           C  
ATOM   1645  CD  GLN A 102     -10.749  12.700 -12.035  1.00  0.78           C  
ATOM   1646  OE1 GLN A 102      -9.911  13.601 -12.128  1.00  0.78           O  
ATOM   1647  NE2 GLN A 102     -11.393  12.212 -13.091  1.00  0.78           N  
ATOM   1648  H   GLN A 102     -11.248  13.422  -8.090  1.00  0.78           H  
ATOM   1649  HA  GLN A 102     -10.741  10.621  -8.376  1.00  0.78           H  
ATOM   1650 1HB  GLN A 102      -9.472  13.045  -9.720  1.00  0.78           H  
ATOM   1651 2HB  GLN A 102      -9.171  11.380 -10.202  1.00  0.78           H  
ATOM   1652 1HG  GLN A 102     -11.448  11.059 -10.847  1.00  0.78           H  
ATOM   1653 2HG  GLN A 102     -11.879  12.679 -10.219  1.00  0.78           H  
ATOM   1654 1HE2 GLN A 102     -11.211  12.577 -14.005  1.00  0.78           H  
ATOM   1655 2HE2 GLN A 102     -12.065  11.481 -12.971  1.00  0.78           H  
ATOM   1656  N   VAL A 103      -8.264  12.407  -7.106  1.00  0.78           N  
ATOM   1657  CA  VAL A 103      -7.048  12.279  -6.324  1.00  0.78           C  
ATOM   1658  C   VAL A 103      -7.265  11.545  -5.024  1.00  0.78           C  
ATOM   1659  O   VAL A 103      -6.504  10.635  -4.691  1.00  0.78           O  
ATOM   1660  CB  VAL A 103      -6.414  13.656  -6.096  1.00  0.78           C  
ATOM   1661  CG1 VAL A 103      -5.330  13.577  -5.059  1.00  0.78           C  
ATOM   1662  CG2 VAL A 103      -5.791  14.067  -7.415  1.00  0.78           C  
ATOM   1663  H   VAL A 103      -8.650  13.340  -7.265  1.00  0.78           H  
ATOM   1664  HA  VAL A 103      -6.335  11.701  -6.908  1.00  0.78           H  
ATOM   1665  HB  VAL A 103      -7.169  14.380  -5.774  1.00  0.78           H  
ATOM   1666 1HG1 VAL A 103      -4.868  14.550  -4.932  1.00  0.78           H  
ATOM   1667 2HG1 VAL A 103      -5.765  13.259  -4.114  1.00  0.78           H  
ATOM   1668 3HG1 VAL A 103      -4.605  12.871  -5.370  1.00  0.78           H  
ATOM   1669 1HG2 VAL A 103      -5.311  15.009  -7.337  1.00  0.78           H  
ATOM   1670 2HG2 VAL A 103      -5.054  13.326  -7.704  1.00  0.78           H  
ATOM   1671 3HG2 VAL A 103      -6.572  14.124  -8.172  1.00  0.78           H  
ATOM   1672  N   LEU A 104      -8.322  11.886  -4.300  1.00  0.80           N  
ATOM   1673  CA  LEU A 104      -8.572  11.213  -3.044  1.00  0.80           C  
ATOM   1674  C   LEU A 104      -8.885   9.728  -3.261  1.00  0.80           C  
ATOM   1675  O   LEU A 104      -8.432   8.874  -2.496  1.00  0.80           O  
ATOM   1676  CB  LEU A 104      -9.729  11.876  -2.314  1.00  0.80           C  
ATOM   1677  CG  LEU A 104      -9.496  13.294  -1.808  1.00  0.80           C  
ATOM   1678  CD1 LEU A 104     -10.809  13.832  -1.220  1.00  0.80           C  
ATOM   1679  CD2 LEU A 104      -8.395  13.297  -0.790  1.00  0.80           C  
ATOM   1680  H   LEU A 104      -8.936  12.633  -4.617  1.00  0.80           H  
ATOM   1681  HA  LEU A 104      -7.679  11.294  -2.430  1.00  0.80           H  
ATOM   1682 1HB  LEU A 104     -10.602  11.883  -2.970  1.00  0.80           H  
ATOM   1683 2HB  LEU A 104      -9.945  11.277  -1.459  1.00  0.80           H  
ATOM   1684  HG  LEU A 104      -9.211  13.920  -2.638  1.00  0.80           H  
ATOM   1685 1HD1 LEU A 104     -10.671  14.843  -0.872  1.00  0.80           H  
ATOM   1686 2HD1 LEU A 104     -11.586  13.813  -1.984  1.00  0.80           H  
ATOM   1687 3HD1 LEU A 104     -11.101  13.216  -0.392  1.00  0.80           H  
ATOM   1688 1HD2 LEU A 104      -8.224  14.316  -0.447  1.00  0.80           H  
ATOM   1689 2HD2 LEU A 104      -8.683  12.672   0.049  1.00  0.80           H  
ATOM   1690 3HD2 LEU A 104      -7.485  12.910  -1.243  1.00  0.80           H  
ATOM   1691  N   GLU A 105      -9.634   9.396  -4.320  1.00  0.84           N  
ATOM   1692  CA  GLU A 105      -9.933   7.997  -4.583  1.00  0.84           C  
ATOM   1693  C   GLU A 105      -8.672   7.227  -4.933  1.00  0.84           C  
ATOM   1694  O   GLU A 105      -8.456   6.124  -4.440  1.00  0.84           O  
ATOM   1695  CB  GLU A 105     -10.928   7.825  -5.747  1.00  0.84           C  
ATOM   1696  CG  GLU A 105     -12.369   8.258  -5.483  1.00  0.84           C  
ATOM   1697  CD  GLU A 105     -13.273   8.151  -6.689  1.00  0.84           C  
ATOM   1698  OE1 GLU A 105     -12.801   7.803  -7.747  1.00  0.84           O  
ATOM   1699  OE2 GLU A 105     -14.447   8.421  -6.547  1.00  0.84           O  
ATOM   1700  H   GLU A 105     -10.010  10.118  -4.932  1.00  0.84           H  
ATOM   1701  HA  GLU A 105     -10.356   7.555  -3.683  1.00  0.84           H  
ATOM   1702 1HB  GLU A 105     -10.570   8.409  -6.599  1.00  0.84           H  
ATOM   1703 2HB  GLU A 105     -10.944   6.781  -6.056  1.00  0.84           H  
ATOM   1704 1HG  GLU A 105     -12.779   7.618  -4.714  1.00  0.84           H  
ATOM   1705 2HG  GLU A 105     -12.370   9.274  -5.120  1.00  0.84           H  
ATOM   1706  N   ARG A 106      -7.810   7.822  -5.749  1.00  0.88           N  
ATOM   1707  CA  ARG A 106      -6.614   7.124  -6.188  1.00  0.88           C  
ATOM   1708  C   ARG A 106      -5.623   6.926  -5.041  1.00  0.88           C  
ATOM   1709  O   ARG A 106      -5.084   5.834  -4.834  1.00  0.88           O  
ATOM   1710  CB  ARG A 106      -6.007   7.884  -7.353  1.00  0.88           C  
ATOM   1711  CG  ARG A 106      -4.812   7.278  -7.987  1.00  0.88           C  
ATOM   1712  CD  ARG A 106      -5.087   5.905  -8.534  1.00  0.88           C  
ATOM   1713  NE  ARG A 106      -4.001   5.407  -9.389  1.00  0.88           N  
ATOM   1714  CZ  ARG A 106      -3.631   4.105  -9.509  1.00  0.88           C  
ATOM   1715  NH1 ARG A 106      -4.225   3.164  -8.801  1.00  0.88           N  
ATOM   1716  NH2 ARG A 106      -2.668   3.782 -10.346  1.00  0.88           N  
ATOM   1717  H   ARG A 106      -8.005   8.753  -6.128  1.00  0.88           H  
ATOM   1718  HA  ARG A 106      -6.922   6.136  -6.547  1.00  0.88           H  
ATOM   1719 1HB  ARG A 106      -6.759   8.018  -8.132  1.00  0.88           H  
ATOM   1720 2HB  ARG A 106      -5.729   8.886  -7.009  1.00  0.88           H  
ATOM   1721 1HG  ARG A 106      -4.417   7.921  -8.785  1.00  0.88           H  
ATOM   1722 2HG  ARG A 106      -4.114   7.192  -7.217  1.00  0.88           H  
ATOM   1723 1HD  ARG A 106      -5.212   5.209  -7.705  1.00  0.88           H  
ATOM   1724 2HD  ARG A 106      -5.998   5.934  -9.126  1.00  0.88           H  
ATOM   1725  HE  ARG A 106      -3.526   6.095 -10.007  1.00  0.88           H  
ATOM   1726 1HH1 ARG A 106      -4.962   3.405  -8.161  1.00  0.88           H  
ATOM   1727 2HH1 ARG A 106      -3.944   2.190  -8.906  1.00  0.88           H  
ATOM   1728 1HH2 ARG A 106      -2.218   4.507 -10.893  1.00  0.88           H  
ATOM   1729 2HH2 ARG A 106      -2.385   2.822 -10.453  1.00  0.88           H  
ATOM   1730  N   LEU A 107      -5.421   7.974  -4.247  1.00  0.92           N  
ATOM   1731  CA  LEU A 107      -4.511   7.862  -3.127  1.00  0.92           C  
ATOM   1732  C   LEU A 107      -5.060   6.864  -2.083  1.00  0.92           C  
ATOM   1733  O   LEU A 107      -4.311   6.027  -1.558  1.00  0.92           O  
ATOM   1734  CB  LEU A 107      -4.339   9.235  -2.483  1.00  0.92           C  
ATOM   1735  CG  LEU A 107      -3.613  10.328  -3.248  1.00  0.92           C  
ATOM   1736  CD1 LEU A 107      -3.752  11.594  -2.479  1.00  0.92           C  
ATOM   1737  CD2 LEU A 107      -2.194  10.017  -3.431  1.00  0.92           C  
ATOM   1738  H   LEU A 107      -5.887   8.863  -4.432  1.00  0.92           H  
ATOM   1739  HA  LEU A 107      -3.547   7.502  -3.487  1.00  0.92           H  
ATOM   1740 1HB  LEU A 107      -5.330   9.624  -2.371  1.00  0.92           H  
ATOM   1741 2HB  LEU A 107      -3.883   9.113  -1.514  1.00  0.92           H  
ATOM   1742  HG  LEU A 107      -4.084  10.458  -4.215  1.00  0.92           H  
ATOM   1743 1HD1 LEU A 107      -3.266  12.404  -3.014  1.00  0.92           H  
ATOM   1744 2HD1 LEU A 107      -4.814  11.804  -2.367  1.00  0.92           H  
ATOM   1745 3HD1 LEU A 107      -3.294  11.482  -1.498  1.00  0.92           H  
ATOM   1746 1HD2 LEU A 107      -1.745  10.827  -3.952  1.00  0.92           H  
ATOM   1747 2HD2 LEU A 107      -1.732   9.917  -2.504  1.00  0.92           H  
ATOM   1748 3HD2 LEU A 107      -2.090   9.101  -3.990  1.00  0.92           H  
ATOM   1749  N   ARG A 108      -6.385   6.897  -1.838  1.00  0.95           N  
ATOM   1750  CA  ARG A 108      -7.009   5.982  -0.878  1.00  0.95           C  
ATOM   1751  C   ARG A 108      -6.916   4.528  -1.344  1.00  0.95           C  
ATOM   1752  O   ARG A 108      -6.607   3.643  -0.548  1.00  0.95           O  
ATOM   1753  CB  ARG A 108      -8.450   6.372  -0.596  1.00  0.95           C  
ATOM   1754  CG  ARG A 108      -9.156   5.547   0.481  1.00  0.95           C  
ATOM   1755  CD  ARG A 108     -10.451   6.165   0.810  1.00  0.95           C  
ATOM   1756  NE  ARG A 108     -11.214   5.471   1.839  1.00  0.95           N  
ATOM   1757  CZ  ARG A 108     -12.089   4.487   1.619  1.00  0.95           C  
ATOM   1758  NH1 ARG A 108     -12.321   4.018   0.403  1.00  0.95           N  
ATOM   1759  NH2 ARG A 108     -12.714   4.016   2.661  1.00  0.95           N  
ATOM   1760  H   ARG A 108      -6.986   7.587  -2.290  1.00  0.95           H  
ATOM   1761  HA  ARG A 108      -6.465   6.069   0.063  1.00  0.95           H  
ATOM   1762 1HB  ARG A 108      -8.484   7.417  -0.284  1.00  0.95           H  
ATOM   1763 2HB  ARG A 108      -9.030   6.292  -1.518  1.00  0.95           H  
ATOM   1764 1HG  ARG A 108      -9.329   4.533   0.116  1.00  0.95           H  
ATOM   1765 2HG  ARG A 108      -8.545   5.517   1.386  1.00  0.95           H  
ATOM   1766 1HD  ARG A 108     -10.250   7.169   1.164  1.00  0.95           H  
ATOM   1767 2HD  ARG A 108     -11.060   6.207  -0.089  1.00  0.95           H  
ATOM   1768  HE  ARG A 108     -11.106   5.745   2.831  1.00  0.95           H  
ATOM   1769 1HH1 ARG A 108     -11.828   4.403  -0.389  1.00  0.95           H  
ATOM   1770 2HH1 ARG A 108     -12.994   3.278   0.270  1.00  0.95           H  
ATOM   1771 1HH2 ARG A 108     -12.513   4.460   3.585  1.00  0.95           H  
ATOM   1772 2HH2 ARG A 108     -13.392   3.288   2.577  1.00  0.95           H  
ATOM   1773  N   LYS A 109      -7.137   4.267  -2.642  1.00  0.95           N  
ATOM   1774  CA  LYS A 109      -7.038   2.902  -3.173  1.00  0.95           C  
ATOM   1775  C   LYS A 109      -5.636   2.328  -2.977  1.00  0.95           C  
ATOM   1776  O   LYS A 109      -5.471   1.119  -2.806  1.00  0.95           O  
ATOM   1777  CB  LYS A 109      -7.420   2.848  -4.658  1.00  0.95           C  
ATOM   1778  CG  LYS A 109      -8.919   2.999  -4.961  1.00  0.95           C  
ATOM   1779  CD  LYS A 109      -9.176   3.024  -6.467  1.00  0.95           C  
ATOM   1780  CE  LYS A 109     -10.654   3.195  -6.779  1.00  0.95           C  
ATOM   1781  NZ  LYS A 109     -10.909   3.293  -8.251  1.00  0.95           N  
ATOM   1782  H   LYS A 109      -7.407   5.020  -3.274  1.00  0.95           H  
ATOM   1783  HA  LYS A 109      -7.733   2.271  -2.623  1.00  0.95           H  
ATOM   1784 1HB  LYS A 109      -6.901   3.654  -5.184  1.00  0.95           H  
ATOM   1785 2HB  LYS A 109      -7.082   1.905  -5.086  1.00  0.95           H  
ATOM   1786 1HG  LYS A 109      -9.448   2.144  -4.540  1.00  0.95           H  
ATOM   1787 2HG  LYS A 109      -9.313   3.895  -4.503  1.00  0.95           H  
ATOM   1788 1HD  LYS A 109      -8.623   3.856  -6.907  1.00  0.95           H  
ATOM   1789 2HD  LYS A 109      -8.823   2.095  -6.912  1.00  0.95           H  
ATOM   1790 1HE  LYS A 109     -11.198   2.345  -6.380  1.00  0.95           H  
ATOM   1791 2HE  LYS A 109     -11.018   4.105  -6.296  1.00  0.95           H  
ATOM   1792 1HZ  LYS A 109     -11.900   3.407  -8.412  1.00  0.95           H  
ATOM   1793 2HZ  LYS A 109     -10.416   4.095  -8.618  1.00  0.95           H  
ATOM   1794 3HZ  LYS A 109     -10.587   2.459  -8.722  1.00  0.95           H  
ATOM   1795  N   SER A 110      -4.624   3.202  -2.958  1.00  0.93           N  
ATOM   1796  CA  SER A 110      -3.247   2.774  -2.752  1.00  0.93           C  
ATOM   1797  C   SER A 110      -2.959   2.454  -1.273  1.00  0.93           C  
ATOM   1798  O   SER A 110      -1.876   1.970  -0.939  1.00  0.93           O  
ATOM   1799  CB  SER A 110      -2.275   3.821  -3.229  1.00  0.93           C  
ATOM   1800  OG  SER A 110      -2.202   4.909  -2.373  1.00  0.93           O  
ATOM   1801  H   SER A 110      -4.814   4.190  -3.148  1.00  0.93           H  
ATOM   1802  HA  SER A 110      -3.082   1.874  -3.327  1.00  0.93           H  
ATOM   1803 1HB  SER A 110      -1.308   3.364  -3.351  1.00  0.93           H  
ATOM   1804 2HB  SER A 110      -2.609   4.169  -4.197  1.00  0.93           H  
ATOM   1805  HG  SER A 110      -3.102   5.052  -2.047  1.00  0.93           H  
ATOM   1806  N   GLY A 111      -3.907   2.778  -0.381  1.00  0.88           N  
ATOM   1807  CA  GLY A 111      -3.761   2.576   1.055  1.00  0.88           C  
ATOM   1808  C   GLY A 111      -3.121   3.756   1.794  1.00  0.88           C  
ATOM   1809  O   GLY A 111      -2.734   3.618   2.955  1.00  0.88           O  
ATOM   1810  H   GLY A 111      -4.795   3.155  -0.698  1.00  0.88           H  
ATOM   1811 1HA  GLY A 111      -4.749   2.388   1.477  1.00  0.88           H  
ATOM   1812 2HA  GLY A 111      -3.171   1.678   1.229  1.00  0.88           H  
ATOM   1813  N   LEU A 112      -2.978   4.899   1.125  1.00  0.81           N  
ATOM   1814  CA  LEU A 112      -2.350   6.074   1.725  1.00  0.81           C  
ATOM   1815  C   LEU A 112      -3.200   6.611   2.887  1.00  0.81           C  
ATOM   1816  O   LEU A 112      -4.415   6.742   2.735  1.00  0.81           O  
ATOM   1817  CB  LEU A 112      -2.169   7.155   0.664  1.00  0.81           C  
ATOM   1818  CG  LEU A 112      -1.278   8.227   1.050  1.00  0.81           C  
ATOM   1819  CD1 LEU A 112       0.098   7.639   1.152  1.00  0.81           C  
ATOM   1820  CD2 LEU A 112      -1.273   9.287   0.089  1.00  0.81           C  
ATOM   1821  H   LEU A 112      -3.341   4.982   0.177  1.00  0.81           H  
ATOM   1822  HA  LEU A 112      -1.375   5.785   2.115  1.00  0.81           H  
ATOM   1823 1HB  LEU A 112      -1.781   6.695  -0.249  1.00  0.81           H  
ATOM   1824 2HB  LEU A 112      -3.143   7.590   0.442  1.00  0.81           H  
ATOM   1825  HG  LEU A 112      -1.591   8.615   1.978  1.00  0.81           H  
ATOM   1826 1HD1 LEU A 112       0.778   8.397   1.438  1.00  0.81           H  
ATOM   1827 2HD1 LEU A 112       0.104   6.838   1.889  1.00  0.81           H  
ATOM   1828 3HD1 LEU A 112       0.395   7.242   0.191  1.00  0.81           H  
ATOM   1829 1HD2 LEU A 112      -0.567  10.049   0.408  1.00  0.81           H  
ATOM   1830 2HD2 LEU A 112      -0.962   8.873  -0.833  1.00  0.81           H  
ATOM   1831 3HD2 LEU A 112      -2.267   9.710   0.005  1.00  0.81           H  
ATOM   1832  N   ARG A 113      -2.593   6.926   4.042  1.00  0.74           N  
ATOM   1833  CA  ARG A 113      -3.398   7.450   5.155  1.00  0.74           C  
ATOM   1834  C   ARG A 113      -3.753   8.901   4.840  1.00  0.74           C  
ATOM   1835  O   ARG A 113      -2.951   9.587   4.201  1.00  0.74           O  
ATOM   1836  CB  ARG A 113      -2.623   7.387   6.458  1.00  0.74           C  
ATOM   1837  CG  ARG A 113      -2.213   5.988   6.882  1.00  0.74           C  
ATOM   1838  CD  ARG A 113      -1.425   5.957   8.170  1.00  0.74           C  
ATOM   1839  NE  ARG A 113      -0.900   4.610   8.414  1.00  0.74           N  
ATOM   1840  CZ  ARG A 113      -0.070   4.241   9.420  1.00  0.74           C  
ATOM   1841  NH1 ARG A 113       0.329   5.088  10.342  1.00  0.74           N  
ATOM   1842  NH2 ARG A 113       0.359   2.991   9.476  1.00  0.74           N  
ATOM   1843  H   ARG A 113      -1.583   6.817   4.164  1.00  0.74           H  
ATOM   1844  HA  ARG A 113      -4.322   6.871   5.251  1.00  0.74           H  
ATOM   1845 1HB  ARG A 113      -1.732   8.005   6.398  1.00  0.74           H  
ATOM   1846 2HB  ARG A 113      -3.241   7.774   7.247  1.00  0.74           H  
ATOM   1847 1HG  ARG A 113      -3.107   5.377   7.009  1.00  0.74           H  
ATOM   1848 2HG  ARG A 113      -1.588   5.555   6.095  1.00  0.74           H  
ATOM   1849 1HD  ARG A 113      -0.587   6.644   8.110  1.00  0.74           H  
ATOM   1850 2HD  ARG A 113      -2.061   6.238   9.009  1.00  0.74           H  
ATOM   1851  HE  ARG A 113      -1.153   3.899   7.743  1.00  0.74           H  
ATOM   1852 1HH1 ARG A 113      -0.008   6.061  10.357  1.00  0.74           H  
ATOM   1853 2HH1 ARG A 113       0.962   4.769  11.060  1.00  0.74           H  
ATOM   1854 1HH2 ARG A 113       0.065   2.322   8.777  1.00  0.74           H  
ATOM   1855 2HH2 ARG A 113       0.979   2.706  10.221  1.00  0.74           H  
ATOM   1856  N   MET A 114      -4.927   9.377   5.260  1.00  0.68           N  
ATOM   1857  CA  MET A 114      -5.285  10.758   4.918  1.00  0.68           C  
ATOM   1858  C   MET A 114      -5.824  11.648   6.022  1.00  0.68           C  
ATOM   1859  O   MET A 114      -6.621  11.237   6.882  1.00  0.68           O  
ATOM   1860  CB  MET A 114      -6.310  10.779   3.797  1.00  0.68           C  
ATOM   1861  CG  MET A 114      -5.867  10.275   2.519  1.00  0.68           C  
ATOM   1862  SD  MET A 114      -7.114  10.504   1.324  1.00  0.68           S  
ATOM   1863  CE  MET A 114      -6.276   9.720   0.100  1.00  0.68           C  
ATOM   1864  H   MET A 114      -5.563   8.776   5.798  1.00  0.68           H  
ATOM   1865  HA  MET A 114      -4.388  11.238   4.552  1.00  0.68           H  
ATOM   1866 1HB  MET A 114      -7.175  10.190   4.092  1.00  0.68           H  
ATOM   1867 2HB  MET A 114      -6.642  11.792   3.634  1.00  0.68           H  
ATOM   1868 1HG  MET A 114      -4.968  10.798   2.201  1.00  0.68           H  
ATOM   1869 2HG  MET A 114      -5.643   9.208   2.586  1.00  0.68           H  
ATOM   1870 1HE  MET A 114      -6.883   9.721  -0.786  1.00  0.68           H  
ATOM   1871 2HE  MET A 114      -5.347  10.253  -0.071  1.00  0.68           H  
ATOM   1872 3HE  MET A 114      -6.059   8.696   0.405  1.00  0.68           H  
ATOM   1873  N   ALA A 115      -5.513  12.927   5.888  1.00  0.64           N  
ATOM   1874  CA  ALA A 115      -6.036  13.898   6.815  1.00  0.64           C  
ATOM   1875  C   ALA A 115      -6.314  15.250   6.183  1.00  0.64           C  
ATOM   1876  O   ALA A 115      -5.805  15.573   5.109  1.00  0.64           O  
ATOM   1877  CB  ALA A 115      -5.062  14.092   7.956  1.00  0.64           C  
ATOM   1878  H   ALA A 115      -4.832  13.201   5.178  1.00  0.64           H  
ATOM   1879  HA  ALA A 115      -6.971  13.504   7.179  1.00  0.64           H  
ATOM   1880 1HB  ALA A 115      -5.482  14.796   8.677  1.00  0.64           H  
ATOM   1881 2HB  ALA A 115      -4.879  13.160   8.436  1.00  0.64           H  
ATOM   1882 3HB  ALA A 115      -4.150  14.480   7.572  1.00  0.64           H  
ATOM   1883  N   VAL A 116      -7.139  16.020   6.875  1.00  0.62           N  
ATOM   1884  CA  VAL A 116      -7.440  17.394   6.501  1.00  0.62           C  
ATOM   1885  C   VAL A 116      -6.872  18.319   7.567  1.00  0.62           C  
ATOM   1886  O   VAL A 116      -7.085  18.104   8.761  1.00  0.62           O  
ATOM   1887  CB  VAL A 116      -8.960  17.619   6.377  1.00  0.62           C  
ATOM   1888  CG1 VAL A 116      -9.265  19.074   6.020  1.00  0.62           C  
ATOM   1889  CG2 VAL A 116      -9.508  16.701   5.365  1.00  0.62           C  
ATOM   1890  H   VAL A 116      -7.552  15.617   7.717  1.00  0.62           H  
ATOM   1891  HA  VAL A 116      -6.971  17.614   5.545  1.00  0.62           H  
ATOM   1892  HB  VAL A 116      -9.424  17.412   7.329  1.00  0.62           H  
ATOM   1893 1HG1 VAL A 116     -10.345  19.212   5.949  1.00  0.62           H  
ATOM   1894 2HG1 VAL A 116      -8.866  19.736   6.791  1.00  0.62           H  
ATOM   1895 3HG1 VAL A 116      -8.801  19.313   5.057  1.00  0.62           H  
ATOM   1896 1HG2 VAL A 116     -10.576  16.829   5.284  1.00  0.62           H  
ATOM   1897 2HG2 VAL A 116      -9.042  16.897   4.398  1.00  0.62           H  
ATOM   1898 3HG2 VAL A 116      -9.295  15.702   5.685  1.00  0.62           H  
ATOM   1899  N   ALA A 117      -6.101  19.306   7.141  1.00  0.63           N  
ATOM   1900  CA  ALA A 117      -5.484  20.265   8.063  1.00  0.63           C  
ATOM   1901  C   ALA A 117      -6.026  21.655   7.821  1.00  0.63           C  
ATOM   1902  O   ALA A 117      -5.730  22.274   6.801  1.00  0.63           O  
ATOM   1903  CB  ALA A 117      -3.983  20.258   7.896  1.00  0.63           C  
ATOM   1904  H   ALA A 117      -5.985  19.411   6.132  1.00  0.63           H  
ATOM   1905  HA  ALA A 117      -5.738  19.988   9.087  1.00  0.63           H  
ATOM   1906 1HB  ALA A 117      -3.520  20.954   8.545  1.00  0.63           H  
ATOM   1907 2HB  ALA A 117      -3.620  19.277   8.123  1.00  0.63           H  
ATOM   1908 3HB  ALA A 117      -3.733  20.525   6.869  1.00  0.63           H  
ATOM   1909  N   THR A 118      -6.758  22.196   8.778  1.00  0.66           N  
ATOM   1910  CA  THR A 118      -7.350  23.499   8.545  1.00  0.66           C  
ATOM   1911  C   THR A 118      -7.372  24.432   9.740  1.00  0.66           C  
ATOM   1912  O   THR A 118      -7.447  24.020  10.890  1.00  0.66           O  
ATOM   1913  CB  THR A 118      -8.780  23.326   8.020  1.00  0.66           C  
ATOM   1914  OG1 THR A 118      -9.340  24.613   7.727  1.00  0.66           O  
ATOM   1915  CG2 THR A 118      -9.645  22.621   9.043  1.00  0.66           C  
ATOM   1916  H   THR A 118      -6.973  21.666   9.629  1.00  0.66           H  
ATOM   1917  HA  THR A 118      -6.770  23.997   7.770  1.00  0.66           H  
ATOM   1918  HB  THR A 118      -8.758  22.730   7.106  1.00  0.66           H  
ATOM   1919  HG1 THR A 118     -10.294  24.530   7.593  1.00  0.66           H  
ATOM   1920 1HG2 THR A 118     -10.640  22.507   8.642  1.00  0.66           H  
ATOM   1921 2HG2 THR A 118      -9.228  21.637   9.265  1.00  0.66           H  
ATOM   1922 3HG2 THR A 118      -9.685  23.216   9.958  1.00  0.66           H  
ATOM   1923  N   SER A 119      -7.323  25.726   9.436  1.00  0.71           N  
ATOM   1924  CA  SER A 119      -7.430  26.775  10.440  1.00  0.71           C  
ATOM   1925  C   SER A 119      -8.887  27.053  10.796  1.00  0.71           C  
ATOM   1926  O   SER A 119      -9.176  27.778  11.749  1.00  0.71           O  
ATOM   1927  CB  SER A 119      -6.775  28.039   9.940  1.00  0.71           C  
ATOM   1928  OG  SER A 119      -7.475  28.564   8.849  1.00  0.71           O  
ATOM   1929  H   SER A 119      -7.248  25.985   8.460  1.00  0.71           H  
ATOM   1930  HA  SER A 119      -6.915  26.445  11.342  1.00  0.71           H  
ATOM   1931 1HB  SER A 119      -6.745  28.774  10.743  1.00  0.71           H  
ATOM   1932 2HB  SER A 119      -5.747  27.829   9.650  1.00  0.71           H  
ATOM   1933  HG  SER A 119      -8.385  28.671   9.147  1.00  0.71           H  
ATOM   1934  N   SER A 120      -9.798  26.477  10.015  1.00  0.77           N  
ATOM   1935  CA  SER A 120     -11.228  26.657  10.205  1.00  0.77           C  
ATOM   1936  C   SER A 120     -11.697  25.870  11.418  1.00  0.77           C  
ATOM   1937  O   SER A 120     -10.934  25.093  11.998  1.00  0.77           O  
ATOM   1938  CB  SER A 120     -11.985  26.261   8.940  1.00  0.77           C  
ATOM   1939  OG  SER A 120     -11.856  24.901   8.668  1.00  0.77           O  
ATOM   1940  H   SER A 120      -9.488  25.884   9.251  1.00  0.77           H  
ATOM   1941  HA  SER A 120     -11.422  27.715  10.395  1.00  0.77           H  
ATOM   1942 1HB  SER A 120     -13.038  26.509   9.059  1.00  0.77           H  
ATOM   1943 2HB  SER A 120     -11.608  26.838   8.096  1.00  0.77           H  
ATOM   1944  HG  SER A 120     -10.921  24.762   8.561  1.00  0.77           H  
ATOM   1945  N   ARG A 121     -12.934  26.124  11.836  1.00  0.83           N  
ATOM   1946  CA  ARG A 121     -13.518  25.480  13.011  1.00  0.83           C  
ATOM   1947  C   ARG A 121     -14.005  24.079  12.684  1.00  0.83           C  
ATOM   1948  O   ARG A 121     -14.287  23.780  11.523  1.00  0.83           O  
ATOM   1949  CB  ARG A 121     -14.677  26.295  13.547  1.00  0.83           C  
ATOM   1950  CG  ARG A 121     -14.301  27.685  14.013  1.00  0.83           C  
ATOM   1951  CD  ARG A 121     -15.427  28.351  14.681  1.00  0.83           C  
ATOM   1952  NE  ARG A 121     -15.741  27.690  15.941  1.00  0.83           N  
ATOM   1953  CZ  ARG A 121     -16.794  27.998  16.728  1.00  0.83           C  
ATOM   1954  NH1 ARG A 121     -17.626  28.957  16.365  1.00  0.83           N  
ATOM   1955  NH2 ARG A 121     -16.998  27.346  17.862  1.00  0.83           N  
ATOM   1956  H   ARG A 121     -13.494  26.782  11.315  1.00  0.83           H  
ATOM   1957  HA  ARG A 121     -12.754  25.415  13.788  1.00  0.83           H  
ATOM   1958 1HB  ARG A 121     -15.450  26.378  12.794  1.00  0.83           H  
ATOM   1959 2HB  ARG A 121     -15.110  25.779  14.404  1.00  0.83           H  
ATOM   1960 1HG  ARG A 121     -13.472  27.618  14.720  1.00  0.83           H  
ATOM   1961 2HG  ARG A 121     -14.001  28.290  13.157  1.00  0.83           H  
ATOM   1962 1HD  ARG A 121     -15.168  29.387  14.891  1.00  0.83           H  
ATOM   1963 2HD  ARG A 121     -16.308  28.315  14.042  1.00  0.83           H  
ATOM   1964  HE  ARG A 121     -15.093  26.930  16.249  1.00  0.83           H  
ATOM   1965 1HH1 ARG A 121     -17.473  29.460  15.500  1.00  0.83           H  
ATOM   1966 2HH1 ARG A 121     -18.415  29.191  16.952  1.00  0.83           H  
ATOM   1967 1HH2 ARG A 121     -16.361  26.611  18.147  1.00  0.83           H  
ATOM   1968 2HH2 ARG A 121     -17.785  27.581  18.444  1.00  0.83           H  
ATOM   1969  N   ARG A 122     -14.142  23.224  13.703  1.00  0.87           N  
ATOM   1970  CA  ARG A 122     -14.613  21.855  13.461  1.00  0.87           C  
ATOM   1971  C   ARG A 122     -15.994  21.805  12.824  1.00  0.87           C  
ATOM   1972  O   ARG A 122     -16.255  20.972  11.961  1.00  0.87           O  
ATOM   1973  CB  ARG A 122     -14.668  21.066  14.764  1.00  0.87           C  
ATOM   1974  CG  ARG A 122     -13.319  20.694  15.381  1.00  0.87           C  
ATOM   1975  CD  ARG A 122     -13.469  19.923  16.675  1.00  0.87           C  
ATOM   1976  NE  ARG A 122     -13.950  20.763  17.779  1.00  0.87           N  
ATOM   1977  CZ  ARG A 122     -14.193  20.326  19.045  1.00  0.87           C  
ATOM   1978  NH1 ARG A 122     -13.992  19.063  19.362  1.00  0.87           N  
ATOM   1979  NH2 ARG A 122     -14.633  21.178  19.964  1.00  0.87           N  
ATOM   1980  H   ARG A 122     -13.905  23.525  14.645  1.00  0.87           H  
ATOM   1981  HA  ARG A 122     -13.922  21.365  12.787  1.00  0.87           H  
ATOM   1982 1HB  ARG A 122     -15.221  21.637  15.508  1.00  0.87           H  
ATOM   1983 2HB  ARG A 122     -15.214  20.136  14.594  1.00  0.87           H  
ATOM   1984 1HG  ARG A 122     -12.755  20.069  14.684  1.00  0.87           H  
ATOM   1985 2HG  ARG A 122     -12.753  21.602  15.591  1.00  0.87           H  
ATOM   1986 1HD  ARG A 122     -14.182  19.113  16.529  1.00  0.87           H  
ATOM   1987 2HD  ARG A 122     -12.518  19.507  16.963  1.00  0.87           H  
ATOM   1988  HE  ARG A 122     -14.120  21.741  17.583  1.00  0.87           H  
ATOM   1989 1HH1 ARG A 122     -13.653  18.415  18.666  1.00  0.87           H  
ATOM   1990 2HH1 ARG A 122     -14.183  18.744  20.304  1.00  0.87           H  
ATOM   1991 1HH2 ARG A 122     -14.786  22.145  19.724  1.00  0.87           H  
ATOM   1992 2HH2 ARG A 122     -14.817  20.865  20.933  1.00  0.87           H  
ATOM   1993  N   ALA A 123     -16.887  22.715  13.216  1.00  0.90           N  
ATOM   1994  CA  ALA A 123     -18.233  22.708  12.644  1.00  0.90           C  
ATOM   1995  C   ALA A 123     -18.190  22.942  11.148  1.00  0.90           C  
ATOM   1996  O   ALA A 123     -18.931  22.335  10.378  1.00  0.90           O  
ATOM   1997  CB  ALA A 123     -19.088  23.786  13.284  1.00  0.90           C  
ATOM   1998  H   ALA A 123     -16.633  23.394  13.918  1.00  0.90           H  
ATOM   1999  HA  ALA A 123     -18.676  21.728  12.826  1.00  0.90           H  
ATOM   2000 1HB  ALA A 123     -20.091  23.755  12.856  1.00  0.90           H  
ATOM   2001 2HB  ALA A 123     -19.145  23.618  14.359  1.00  0.90           H  
ATOM   2002 3HB  ALA A 123     -18.645  24.763  13.091  1.00  0.90           H  
ATOM   2003  N   ILE A 124     -17.292  23.819  10.744  1.00  0.91           N  
ATOM   2004  CA  ILE A 124     -17.147  24.207   9.363  1.00  0.91           C  
ATOM   2005  C   ILE A 124     -16.446  23.122   8.586  1.00  0.91           C  
ATOM   2006  O   ILE A 124     -16.924  22.675   7.544  1.00  0.91           O  
ATOM   2007  CB  ILE A 124     -16.365  25.526   9.295  1.00  0.91           C  
ATOM   2008  CG1 ILE A 124     -17.169  26.653   9.956  1.00  0.91           C  
ATOM   2009  CG2 ILE A 124     -16.018  25.871   7.901  1.00  0.91           C  
ATOM   2010  CD1 ILE A 124     -16.375  27.917  10.184  1.00  0.91           C  
ATOM   2011  H   ILE A 124     -16.684  24.237  11.431  1.00  0.91           H  
ATOM   2012  HA  ILE A 124     -18.121  24.336   8.919  1.00  0.91           H  
ATOM   2013  HB  ILE A 124     -15.441  25.407   9.862  1.00  0.91           H  
ATOM   2014 1HG1 ILE A 124     -18.013  26.901   9.320  1.00  0.91           H  
ATOM   2015 2HG1 ILE A 124     -17.545  26.301  10.916  1.00  0.91           H  
ATOM   2016 1HG2 ILE A 124     -15.444  26.793   7.882  1.00  0.91           H  
ATOM   2017 2HG2 ILE A 124     -15.436  25.071   7.462  1.00  0.91           H  
ATOM   2018 3HG2 ILE A 124     -16.922  26.007   7.361  1.00  0.91           H  
ATOM   2019 1HD1 ILE A 124     -17.011  28.670  10.651  1.00  0.91           H  
ATOM   2020 2HD1 ILE A 124     -15.530  27.714  10.829  1.00  0.91           H  
ATOM   2021 3HD1 ILE A 124     -16.013  28.298   9.229  1.00  0.91           H  
ATOM   2022  N   ALA A 125     -15.336  22.637   9.113  1.00  0.90           N  
ATOM   2023  CA  ALA A 125     -14.621  21.618   8.389  1.00  0.90           C  
ATOM   2024  C   ALA A 125     -15.470  20.380   8.179  1.00  0.90           C  
ATOM   2025  O   ALA A 125     -15.518  19.845   7.071  1.00  0.90           O  
ATOM   2026  CB  ALA A 125     -13.370  21.257   9.134  1.00  0.90           C  
ATOM   2027  H   ALA A 125     -14.976  22.997   9.995  1.00  0.90           H  
ATOM   2028  HA  ALA A 125     -14.363  22.020   7.420  1.00  0.90           H  
ATOM   2029 1HB  ALA A 125     -12.808  20.510   8.578  1.00  0.90           H  
ATOM   2030 2HB  ALA A 125     -12.774  22.152   9.267  1.00  0.90           H  
ATOM   2031 3HB  ALA A 125     -13.647  20.857  10.109  1.00  0.90           H  
ATOM   2032  N   GLU A 126     -16.201  19.942   9.206  1.00  0.89           N  
ATOM   2033  CA  GLU A 126     -16.990  18.747   9.001  1.00  0.89           C  
ATOM   2034  C   GLU A 126     -18.185  19.004   8.098  1.00  0.89           C  
ATOM   2035  O   GLU A 126     -18.468  18.182   7.229  1.00  0.89           O  
ATOM   2036  CB  GLU A 126     -17.434  18.117  10.329  1.00  0.89           C  
ATOM   2037  CG  GLU A 126     -16.279  17.486  11.153  1.00  0.89           C  
ATOM   2038  CD  GLU A 126     -16.747  16.719  12.416  1.00  0.89           C  
ATOM   2039  OE1 GLU A 126     -17.899  16.822  12.767  1.00  0.89           O  
ATOM   2040  OE2 GLU A 126     -15.941  16.004  13.002  1.00  0.89           O  
ATOM   2041  H   GLU A 126     -16.184  20.402  10.117  1.00  0.89           H  
ATOM   2042  HA  GLU A 126     -16.357  18.014   8.503  1.00  0.89           H  
ATOM   2043 1HB  GLU A 126     -17.905  18.885  10.949  1.00  0.89           H  
ATOM   2044 2HB  GLU A 126     -18.180  17.347  10.136  1.00  0.89           H  
ATOM   2045 1HG  GLU A 126     -15.713  16.819  10.515  1.00  0.89           H  
ATOM   2046 2HG  GLU A 126     -15.610  18.292  11.461  1.00  0.89           H  
ATOM   2047  N   GLU A 127     -18.860  20.155   8.227  1.00  0.89           N  
ATOM   2048  CA  GLU A 127     -20.030  20.389   7.386  1.00  0.89           C  
ATOM   2049  C   GLU A 127     -19.631  20.393   5.905  1.00  0.89           C  
ATOM   2050  O   GLU A 127     -20.356  19.867   5.052  1.00  0.89           O  
ATOM   2051  CB  GLU A 127     -20.697  21.729   7.749  1.00  0.89           C  
ATOM   2052  CG  GLU A 127     -22.051  21.983   7.099  1.00  0.89           C  
ATOM   2053  CD  GLU A 127     -23.182  21.098   7.676  1.00  0.89           C  
ATOM   2054  OE1 GLU A 127     -23.234  20.931   8.884  1.00  0.89           O  
ATOM   2055  OE2 GLU A 127     -23.963  20.569   6.910  1.00  0.89           O  
ATOM   2056  H   GLU A 127     -18.612  20.853   8.932  1.00  0.89           H  
ATOM   2057  HA  GLU A 127     -20.742  19.580   7.550  1.00  0.89           H  
ATOM   2058 1HB  GLU A 127     -20.853  21.768   8.824  1.00  0.89           H  
ATOM   2059 2HB  GLU A 127     -20.030  22.553   7.494  1.00  0.89           H  
ATOM   2060 1HG  GLU A 127     -22.317  23.032   7.240  1.00  0.89           H  
ATOM   2061 2HG  GLU A 127     -21.957  21.810   6.039  1.00  0.89           H  
ATOM   2062  N   TYR A 128     -18.460  20.961   5.590  1.00  0.89           N  
ATOM   2063  CA  TYR A 128     -18.009  21.023   4.205  1.00  0.89           C  
ATOM   2064  C   TYR A 128     -17.648  19.636   3.683  1.00  0.89           C  
ATOM   2065  O   TYR A 128     -18.049  19.251   2.582  1.00  0.89           O  
ATOM   2066  CB  TYR A 128     -16.809  21.959   4.081  1.00  0.89           C  
ATOM   2067  CG  TYR A 128     -17.128  23.405   4.300  1.00  0.89           C  
ATOM   2068  CD1 TYR A 128     -18.146  23.736   5.144  1.00  0.89           C  
ATOM   2069  CD2 TYR A 128     -16.403  24.405   3.667  1.00  0.89           C  
ATOM   2070  CE1 TYR A 128     -18.457  25.022   5.383  1.00  0.89           C  
ATOM   2071  CE2 TYR A 128     -16.724  25.733   3.904  1.00  0.89           C  
ATOM   2072  CZ  TYR A 128     -17.756  26.029   4.767  1.00  0.89           C  
ATOM   2073  OH  TYR A 128     -18.118  27.308   5.053  1.00  0.89           O  
ATOM   2074  H   TYR A 128     -17.891  21.390   6.325  1.00  0.89           H  
ATOM   2075  HA  TYR A 128     -18.820  21.408   3.589  1.00  0.89           H  
ATOM   2076 1HB  TYR A 128     -16.042  21.661   4.798  1.00  0.89           H  
ATOM   2077 2HB  TYR A 128     -16.405  21.871   3.098  1.00  0.89           H  
ATOM   2078  HD1 TYR A 128     -18.705  22.965   5.638  1.00  0.89           H  
ATOM   2079  HD2 TYR A 128     -15.588  24.147   2.994  1.00  0.89           H  
ATOM   2080  HE1 TYR A 128     -19.265  25.261   6.061  1.00  0.89           H  
ATOM   2081  HE2 TYR A 128     -16.169  26.538   3.422  1.00  0.89           H  
ATOM   2082  HH  TYR A 128     -17.483  27.963   4.696  1.00  0.89           H  
ATOM   2083  N   LEU A 129     -16.914  18.861   4.485  1.00  0.90           N  
ATOM   2084  CA  LEU A 129     -16.486  17.528   4.078  1.00  0.90           C  
ATOM   2085  C   LEU A 129     -17.688  16.590   3.884  1.00  0.90           C  
ATOM   2086  O   LEU A 129     -17.706  15.727   2.987  1.00  0.90           O  
ATOM   2087  CB  LEU A 129     -15.540  16.972   5.137  1.00  0.90           C  
ATOM   2088  CG  LEU A 129     -14.163  17.675   5.278  1.00  0.90           C  
ATOM   2089  CD1 LEU A 129     -13.468  17.139   6.496  1.00  0.90           C  
ATOM   2090  CD2 LEU A 129     -13.328  17.438   4.088  1.00  0.90           C  
ATOM   2091  H   LEU A 129     -16.611  19.215   5.398  1.00  0.90           H  
ATOM   2092  HA  LEU A 129     -15.954  17.613   3.138  1.00  0.90           H  
ATOM   2093 1HB  LEU A 129     -16.040  17.044   6.103  1.00  0.90           H  
ATOM   2094 2HB  LEU A 129     -15.356  15.937   4.922  1.00  0.90           H  
ATOM   2095  HG  LEU A 129     -14.310  18.739   5.388  1.00  0.90           H  
ATOM   2096 1HD1 LEU A 129     -12.506  17.635   6.615  1.00  0.90           H  
ATOM   2097 2HD1 LEU A 129     -14.085  17.330   7.376  1.00  0.90           H  
ATOM   2098 3HD1 LEU A 129     -13.316  16.065   6.378  1.00  0.90           H  
ATOM   2099 1HD2 LEU A 129     -12.375  17.949   4.213  1.00  0.90           H  
ATOM   2100 2HD2 LEU A 129     -13.158  16.369   3.977  1.00  0.90           H  
ATOM   2101 3HD2 LEU A 129     -13.829  17.825   3.219  1.00  0.90           H  
ATOM   2102  N   ILE A 130     -18.715  16.759   4.724  1.00  0.90           N  
ATOM   2103  CA  ILE A 130     -19.920  15.949   4.606  1.00  0.90           C  
ATOM   2104  C   ILE A 130     -20.722  16.297   3.361  1.00  0.90           C  
ATOM   2105  O   ILE A 130     -21.039  15.417   2.562  1.00  0.90           O  
ATOM   2106  CB  ILE A 130     -20.818  16.115   5.839  1.00  0.90           C  
ATOM   2107  CG1 ILE A 130     -20.122  15.522   7.059  1.00  0.90           C  
ATOM   2108  CG2 ILE A 130     -22.159  15.444   5.593  1.00  0.90           C  
ATOM   2109  CD1 ILE A 130     -20.768  15.903   8.362  1.00  0.90           C  
ATOM   2110  H   ILE A 130     -18.655  17.451   5.473  1.00  0.90           H  
ATOM   2111  HA  ILE A 130     -19.624  14.905   4.539  1.00  0.90           H  
ATOM   2112  HB  ILE A 130     -20.972  17.182   6.035  1.00  0.90           H  
ATOM   2113 1HG1 ILE A 130     -20.138  14.444   6.969  1.00  0.90           H  
ATOM   2114 2HG1 ILE A 130     -19.086  15.847   7.071  1.00  0.90           H  
ATOM   2115 1HG2 ILE A 130     -22.786  15.566   6.468  1.00  0.90           H  
ATOM   2116 2HG2 ILE A 130     -22.641  15.899   4.732  1.00  0.90           H  
ATOM   2117 3HG2 ILE A 130     -22.007  14.383   5.407  1.00  0.90           H  
ATOM   2118 1HD1 ILE A 130     -20.222  15.444   9.186  1.00  0.90           H  
ATOM   2119 2HD1 ILE A 130     -20.741  16.991   8.470  1.00  0.90           H  
ATOM   2120 3HD1 ILE A 130     -21.801  15.563   8.370  1.00  0.90           H  
ATOM   2121  N   ASN A 131     -21.004  17.583   3.142  1.00  0.91           N  
ATOM   2122  CA  ASN A 131     -21.791  17.990   1.979  1.00  0.91           C  
ATOM   2123  C   ASN A 131     -21.069  17.741   0.667  1.00  0.91           C  
ATOM   2124  O   ASN A 131     -21.694  17.513  -0.368  1.00  0.91           O  
ATOM   2125  CB  ASN A 131     -22.187  19.431   2.109  1.00  0.91           C  
ATOM   2126  CG  ASN A 131     -23.310  19.626   3.090  1.00  0.91           C  
ATOM   2127  OD1 ASN A 131     -24.489  19.443   2.774  1.00  0.91           O  
ATOM   2128  ND2 ASN A 131     -22.943  19.951   4.280  1.00  0.91           N  
ATOM   2129  H   ASN A 131     -20.699  18.297   3.809  1.00  0.91           H  
ATOM   2130  HA  ASN A 131     -22.699  17.389   1.962  1.00  0.91           H  
ATOM   2131 1HB  ASN A 131     -21.322  20.018   2.437  1.00  0.91           H  
ATOM   2132 2HB  ASN A 131     -22.490  19.799   1.142  1.00  0.91           H  
ATOM   2133 1HD2 ASN A 131     -23.606  20.116   5.030  1.00  0.91           H  
ATOM   2134 2HD2 ASN A 131     -21.954  20.052   4.478  1.00  0.91           H  
ATOM   2135  N   ALA A 132     -19.744  17.752   0.713  1.00  0.91           N  
ATOM   2136  CA  ALA A 132     -18.920  17.482  -0.446  1.00  0.91           C  
ATOM   2137  C   ALA A 132     -18.799  15.998  -0.731  1.00  0.91           C  
ATOM   2138  O   ALA A 132     -18.220  15.604  -1.743  1.00  0.91           O  
ATOM   2139  CB  ALA A 132     -17.534  18.001  -0.214  1.00  0.91           C  
ATOM   2140  H   ALA A 132     -19.268  17.996   1.581  1.00  0.91           H  
ATOM   2141  HA  ALA A 132     -19.374  17.968  -1.306  1.00  0.91           H  
ATOM   2142 1HB  ALA A 132     -16.910  17.803  -1.067  1.00  0.91           H  
ATOM   2143 2HB  ALA A 132     -17.561  19.035  -0.028  1.00  0.91           H  
ATOM   2144 3HB  ALA A 132     -17.142  17.503   0.647  1.00  0.91           H  
ATOM   2145  N   ASN A 133     -19.293  15.169   0.184  1.00  0.91           N  
ATOM   2146  CA  ASN A 133     -19.141  13.732   0.114  1.00  0.91           C  
ATOM   2147  C   ASN A 133     -17.667  13.325   0.023  1.00  0.91           C  
ATOM   2148  O   ASN A 133     -17.331  12.398  -0.718  1.00  0.91           O  
ATOM   2149  CB  ASN A 133     -19.931  13.157  -1.053  1.00  0.91           C  
ATOM   2150  CG  ASN A 133     -21.434  13.348  -0.917  1.00  0.91           C  
ATOM   2151  OD1 ASN A 133     -22.036  13.066   0.131  1.00  0.91           O  
ATOM   2152  ND2 ASN A 133     -22.050  13.823  -1.974  1.00  0.91           N  
ATOM   2153  H   ASN A 133     -19.809  15.529   0.982  1.00  0.91           H  
ATOM   2154  HA  ASN A 133     -19.538  13.310   1.039  1.00  0.91           H  
ATOM   2155 1HB  ASN A 133     -19.607  13.600  -1.990  1.00  0.91           H  
ATOM   2156 2HB  ASN A 133     -19.728  12.090  -1.119  1.00  0.91           H  
ATOM   2157 1HD2 ASN A 133     -23.039  13.970  -1.952  1.00  0.91           H  
ATOM   2158 2HD2 ASN A 133     -21.530  14.039  -2.801  1.00  0.91           H  
ATOM   2159  N   VAL A 134     -16.785  14.011   0.776  1.00  0.89           N  
ATOM   2160  CA  VAL A 134     -15.373  13.641   0.761  1.00  0.89           C  
ATOM   2161  C   VAL A 134     -14.896  13.246   2.145  1.00  0.89           C  
ATOM   2162  O   VAL A 134     -13.797  12.728   2.300  1.00  0.89           O  
ATOM   2163  CB  VAL A 134     -14.457  14.763   0.260  1.00  0.89           C  
ATOM   2164  CG1 VAL A 134     -14.813  15.163  -1.158  1.00  0.89           C  
ATOM   2165  CG2 VAL A 134     -14.529  15.852   1.170  1.00  0.89           C  
ATOM   2166  H   VAL A 134     -17.108  14.772   1.374  1.00  0.89           H  
ATOM   2167  HA  VAL A 134     -15.263  12.790   0.099  1.00  0.89           H  
ATOM   2168  HB  VAL A 134     -13.436  14.399   0.231  1.00  0.89           H  
ATOM   2169 1HG1 VAL A 134     -14.141  15.938  -1.495  1.00  0.89           H  
ATOM   2170 2HG1 VAL A 134     -14.727  14.298  -1.806  1.00  0.89           H  
ATOM   2171 3HG1 VAL A 134     -15.824  15.533  -1.185  1.00  0.89           H  
ATOM   2172 1HG2 VAL A 134     -13.867  16.631   0.833  1.00  0.89           H  
ATOM   2173 2HG2 VAL A 134     -15.535  16.202   1.206  1.00  0.89           H  
ATOM   2174 3HG2 VAL A 134     -14.234  15.514   2.149  1.00  0.89           H  
ATOM   2175  N   TYR A 135     -15.746  13.430   3.158  1.00  0.86           N  
ATOM   2176  CA  TYR A 135     -15.418  13.063   4.537  1.00  0.86           C  
ATOM   2177  C   TYR A 135     -14.908  11.625   4.560  1.00  0.86           C  
ATOM   2178  O   TYR A 135     -13.955  11.289   5.261  1.00  0.86           O  
ATOM   2179  CB  TYR A 135     -16.635  13.139   5.454  1.00  0.86           C  
ATOM   2180  CG  TYR A 135     -16.269  12.951   6.892  1.00  0.86           C  
ATOM   2181  CD1 TYR A 135     -16.049  14.067   7.692  1.00  0.86           C  
ATOM   2182  CD2 TYR A 135     -16.090  11.682   7.408  1.00  0.86           C  
ATOM   2183  CE1 TYR A 135     -15.683  13.906   9.004  1.00  0.86           C  
ATOM   2184  CE2 TYR A 135     -15.711  11.524   8.723  1.00  0.86           C  
ATOM   2185  CZ  TYR A 135     -15.516  12.628   9.522  1.00  0.86           C  
ATOM   2186  OH  TYR A 135     -15.147  12.474  10.839  1.00  0.86           O  
ATOM   2187  H   TYR A 135     -16.623  13.908   2.975  1.00  0.86           H  
ATOM   2188  HA  TYR A 135     -14.626  13.712   4.908  1.00  0.86           H  
ATOM   2189 1HB  TYR A 135     -17.125  14.106   5.348  1.00  0.86           H  
ATOM   2190 2HB  TYR A 135     -17.358  12.372   5.179  1.00  0.86           H  
ATOM   2191  HD1 TYR A 135     -16.174  15.065   7.286  1.00  0.86           H  
ATOM   2192  HD2 TYR A 135     -16.245  10.805   6.774  1.00  0.86           H  
ATOM   2193  HE1 TYR A 135     -15.520  14.773   9.633  1.00  0.86           H  
ATOM   2194  HE2 TYR A 135     -15.569  10.522   9.129  1.00  0.86           H  
ATOM   2195  HH  TYR A 135     -14.991  13.343  11.227  1.00  0.86           H  
ATOM   2196  N   LYS A 136     -15.574  10.779   3.765  1.00  0.84           N  
ATOM   2197  CA  LYS A 136     -15.313   9.350   3.620  1.00  0.84           C  
ATOM   2198  C   LYS A 136     -13.884   9.024   3.179  1.00  0.84           C  
ATOM   2199  O   LYS A 136     -13.477   7.871   3.217  1.00  0.84           O  
ATOM   2200  CB  LYS A 136     -16.279   8.736   2.607  1.00  0.84           C  
ATOM   2201  CG  LYS A 136     -16.051   9.182   1.152  1.00  0.84           C  
ATOM   2202  CD  LYS A 136     -17.088   8.560   0.224  1.00  0.84           C  
ATOM   2203  CE  LYS A 136     -16.816   8.899  -1.226  1.00  0.84           C  
ATOM   2204  NZ  LYS A 136     -17.851   8.332  -2.134  1.00  0.84           N  
ATOM   2205  H   LYS A 136     -16.327  11.171   3.220  1.00  0.84           H  
ATOM   2206  HA  LYS A 136     -15.475   8.878   4.589  1.00  0.84           H  
ATOM   2207 1HB  LYS A 136     -16.191   7.649   2.640  1.00  0.84           H  
ATOM   2208 2HB  LYS A 136     -17.303   8.992   2.879  1.00  0.84           H  
ATOM   2209 1HG  LYS A 136     -16.112  10.271   1.081  1.00  0.84           H  
ATOM   2210 2HG  LYS A 136     -15.057   8.874   0.824  1.00  0.84           H  
ATOM   2211 1HD  LYS A 136     -17.082   7.477   0.345  1.00  0.84           H  
ATOM   2212 2HD  LYS A 136     -18.077   8.935   0.489  1.00  0.84           H  
ATOM   2213 1HE  LYS A 136     -16.792   9.979  -1.344  1.00  0.84           H  
ATOM   2214 2HE  LYS A 136     -15.849   8.492  -1.504  1.00  0.84           H  
ATOM   2215 1HZ  LYS A 136     -17.628   8.579  -3.089  1.00  0.84           H  
ATOM   2216 2HZ  LYS A 136     -17.869   7.327  -2.039  1.00  0.84           H  
ATOM   2217 3HZ  LYS A 136     -18.754   8.711  -1.889  1.00  0.84           H  
ATOM   2218  N   PHE A 137     -13.130  10.005   2.697  1.00  0.81           N  
ATOM   2219  CA  PHE A 137     -11.770   9.724   2.291  1.00  0.81           C  
ATOM   2220  C   PHE A 137     -10.760  10.060   3.375  1.00  0.81           C  
ATOM   2221  O   PHE A 137      -9.565   9.887   3.159  1.00  0.81           O  
ATOM   2222  CB  PHE A 137     -11.369  10.549   1.084  1.00  0.81           C  
ATOM   2223  CG  PHE A 137     -12.110  10.279  -0.153  1.00  0.81           C  
ATOM   2224  CD1 PHE A 137     -13.036  11.171  -0.594  1.00  0.81           C  
ATOM   2225  CD2 PHE A 137     -11.875   9.161  -0.882  1.00  0.81           C  
ATOM   2226  CE1 PHE A 137     -13.733  10.969  -1.751  1.00  0.81           C  
ATOM   2227  CE2 PHE A 137     -12.558   8.929  -2.027  1.00  0.81           C  
ATOM   2228  CZ  PHE A 137     -13.495   9.839  -2.474  1.00  0.81           C  
ATOM   2229  H   PHE A 137     -13.477  10.958   2.644  1.00  0.81           H  
ATOM   2230  HA  PHE A 137     -11.695   8.668   2.057  1.00  0.81           H  
ATOM   2231 1HB  PHE A 137     -11.504  11.600   1.332  1.00  0.81           H  
ATOM   2232 2HB  PHE A 137     -10.309  10.403   0.886  1.00  0.81           H  
ATOM   2233  HD1 PHE A 137     -13.192  12.051  -0.007  1.00  0.81           H  
ATOM   2234  HD2 PHE A 137     -11.135   8.463  -0.546  1.00  0.81           H  
ATOM   2235  HE1 PHE A 137     -14.470  11.702  -2.087  1.00  0.81           H  
ATOM   2236  HE2 PHE A 137     -12.357   8.029  -2.588  1.00  0.81           H  
ATOM   2237  HZ  PHE A 137     -14.041   9.651  -3.401  1.00  0.81           H  
ATOM   2238  N   PHE A 138     -11.207  10.537   4.536  1.00  0.78           N  
ATOM   2239  CA  PHE A 138     -10.233  10.944   5.543  1.00  0.78           C  
ATOM   2240  C   PHE A 138     -10.284  10.122   6.813  1.00  0.78           C  
ATOM   2241  O   PHE A 138     -11.341   9.652   7.235  1.00  0.78           O  
ATOM   2242  CB  PHE A 138     -10.417  12.431   5.848  1.00  0.78           C  
ATOM   2243  CG  PHE A 138     -10.162  13.210   4.609  1.00  0.78           C  
ATOM   2244  CD1 PHE A 138     -11.203  13.619   3.807  1.00  0.78           C  
ATOM   2245  CD2 PHE A 138      -8.879  13.474   4.207  1.00  0.78           C  
ATOM   2246  CE1 PHE A 138     -10.960  14.291   2.643  1.00  0.78           C  
ATOM   2247  CE2 PHE A 138      -8.626  14.145   3.049  1.00  0.78           C  
ATOM   2248  CZ  PHE A 138      -9.664  14.558   2.264  1.00  0.78           C  
ATOM   2249  H   PHE A 138     -12.205  10.661   4.711  1.00  0.78           H  
ATOM   2250  HA  PHE A 138      -9.235  10.821   5.127  1.00  0.78           H  
ATOM   2251 1HB  PHE A 138     -11.438  12.625   6.187  1.00  0.78           H  
ATOM   2252 2HB  PHE A 138      -9.719  12.754   6.627  1.00  0.78           H  
ATOM   2253  HD1 PHE A 138     -12.225  13.396   4.110  1.00  0.78           H  
ATOM   2254  HD2 PHE A 138      -8.066  13.138   4.829  1.00  0.78           H  
ATOM   2255  HE1 PHE A 138     -11.791  14.605   2.021  1.00  0.78           H  
ATOM   2256  HE2 PHE A 138      -7.608  14.344   2.756  1.00  0.78           H  
ATOM   2257  HZ  PHE A 138      -9.462  15.090   1.345  1.00  0.78           H  
ATOM   2258  N   ASP A 139      -9.108   9.967   7.422  1.00  0.76           N  
ATOM   2259  CA  ASP A 139      -8.950   9.265   8.679  1.00  0.76           C  
ATOM   2260  C   ASP A 139      -8.964  10.293   9.818  1.00  0.76           C  
ATOM   2261  O   ASP A 139      -9.546  10.073  10.882  1.00  0.76           O  
ATOM   2262  CB  ASP A 139      -7.588   8.539   8.663  1.00  0.76           C  
ATOM   2263  CG  ASP A 139      -7.441   7.466   7.554  1.00  0.76           C  
ATOM   2264  OD1 ASP A 139      -8.237   6.569   7.502  1.00  0.76           O  
ATOM   2265  OD2 ASP A 139      -6.543   7.599   6.730  1.00  0.76           O  
ATOM   2266  H   ASP A 139      -8.270  10.369   7.009  1.00  0.76           H  
ATOM   2267  HA  ASP A 139      -9.771   8.559   8.814  1.00  0.76           H  
ATOM   2268 1HB  ASP A 139      -6.797   9.270   8.546  1.00  0.76           H  
ATOM   2269 2HB  ASP A 139      -7.440   8.051   9.628  1.00  0.76           H  
ATOM   2270  N   VAL A 140      -8.309  11.427   9.563  1.00  0.74           N  
ATOM   2271  CA  VAL A 140      -8.168  12.499  10.543  1.00  0.74           C  
ATOM   2272  C   VAL A 140      -8.515  13.899  10.042  1.00  0.74           C  
ATOM   2273  O   VAL A 140      -8.068  14.317   8.980  1.00  0.74           O  
ATOM   2274  CB  VAL A 140      -6.722  12.516  11.068  1.00  0.74           C  
ATOM   2275  CG1 VAL A 140      -6.511  13.699  11.987  1.00  0.74           C  
ATOM   2276  CG2 VAL A 140      -6.415  11.212  11.816  1.00  0.74           C  
ATOM   2277  H   VAL A 140      -7.849  11.519   8.658  1.00  0.74           H  
ATOM   2278  HA  VAL A 140      -8.831  12.271  11.378  1.00  0.74           H  
ATOM   2279  HB  VAL A 140      -6.055  12.616  10.240  1.00  0.74           H  
ATOM   2280 1HG1 VAL A 140      -5.500  13.709  12.313  1.00  0.74           H  
ATOM   2281 2HG1 VAL A 140      -6.704  14.630  11.456  1.00  0.74           H  
ATOM   2282 3HG1 VAL A 140      -7.175  13.630  12.847  1.00  0.74           H  
ATOM   2283 1HG2 VAL A 140      -5.392  11.234  12.160  1.00  0.74           H  
ATOM   2284 2HG2 VAL A 140      -7.087  11.111  12.669  1.00  0.74           H  
ATOM   2285 3HG2 VAL A 140      -6.543  10.363  11.160  1.00  0.74           H  
ATOM   2286  N   ILE A 141      -9.307  14.623  10.815  1.00  0.74           N  
ATOM   2287  CA  ILE A 141      -9.595  16.020  10.512  1.00  0.74           C  
ATOM   2288  C   ILE A 141      -9.063  16.851  11.670  1.00  0.74           C  
ATOM   2289  O   ILE A 141      -9.477  16.636  12.809  1.00  0.74           O  
ATOM   2290  CB  ILE A 141     -11.102  16.255  10.290  1.00  0.74           C  
ATOM   2291  CG1 ILE A 141     -11.609  15.355   9.125  1.00  0.74           C  
ATOM   2292  CG2 ILE A 141     -11.358  17.746   9.967  1.00  0.74           C  
ATOM   2293  CD1 ILE A 141     -12.090  13.977   9.532  1.00  0.74           C  
ATOM   2294  H   ILE A 141      -9.679  14.211  11.661  1.00  0.74           H  
ATOM   2295  HA  ILE A 141      -9.060  16.319   9.610  1.00  0.74           H  
ATOM   2296  HB  ILE A 141     -11.651  15.981  11.191  1.00  0.74           H  
ATOM   2297 1HG1 ILE A 141     -12.434  15.855   8.659  1.00  0.74           H  
ATOM   2298 2HG1 ILE A 141     -10.806  15.243   8.391  1.00  0.74           H  
ATOM   2299 1HG2 ILE A 141     -12.427  17.912   9.819  1.00  0.74           H  
ATOM   2300 2HG2 ILE A 141     -11.007  18.352  10.797  1.00  0.74           H  
ATOM   2301 3HG2 ILE A 141     -10.821  18.027   9.068  1.00  0.74           H  
ATOM   2302 1HD1 ILE A 141     -12.439  13.435   8.648  1.00  0.74           H  
ATOM   2303 2HD1 ILE A 141     -11.291  13.414   9.997  1.00  0.74           H  
ATOM   2304 3HD1 ILE A 141     -12.907  14.080  10.238  1.00  0.74           H  
ATOM   2305  N   THR A 142      -8.139  17.767  11.385  1.00  0.76           N  
ATOM   2306  CA  THR A 142      -7.519  18.582  12.427  1.00  0.76           C  
ATOM   2307  C   THR A 142      -7.892  20.039  12.192  1.00  0.76           C  
ATOM   2308  O   THR A 142      -7.659  20.567  11.098  1.00  0.76           O  
ATOM   2309  CB  THR A 142      -5.993  18.448  12.375  1.00  0.76           C  
ATOM   2310  OG1 THR A 142      -5.624  17.066  12.518  1.00  0.76           O  
ATOM   2311  CG2 THR A 142      -5.360  19.226  13.492  1.00  0.76           C  
ATOM   2312  H   THR A 142      -7.841  17.886  10.419  1.00  0.76           H  
ATOM   2313  HA  THR A 142      -7.891  18.276  13.406  1.00  0.76           H  
ATOM   2314  HB  THR A 142      -5.632  18.821  11.415  1.00  0.76           H  
ATOM   2315  HG1 THR A 142      -5.795  16.728  13.425  1.00  0.76           H  
ATOM   2316 1HG2 THR A 142      -4.286  19.118  13.433  1.00  0.76           H  
ATOM   2317 2HG2 THR A 142      -5.628  20.274  13.416  1.00  0.76           H  
ATOM   2318 3HG2 THR A 142      -5.725  18.833  14.438  1.00  0.76           H  
ATOM   2319  N   CYS A 143      -8.463  20.681  13.205  1.00  0.80           N  
ATOM   2320  CA  CYS A 143      -8.947  22.053  13.049  1.00  0.80           C  
ATOM   2321  C   CYS A 143      -8.302  23.119  13.927  1.00  0.80           C  
ATOM   2322  O   CYS A 143      -7.647  22.826  14.926  1.00  0.80           O  
ATOM   2323  CB  CYS A 143     -10.439  22.056  13.236  1.00  0.80           C  
ATOM   2324  SG  CYS A 143     -11.264  21.100  11.986  1.00  0.80           S  
ATOM   2325  H   CYS A 143      -8.619  20.180  14.091  1.00  0.80           H  
ATOM   2326  HA  CYS A 143      -8.768  22.339  12.019  1.00  0.80           H  
ATOM   2327 1HB  CYS A 143     -10.671  21.617  14.203  1.00  0.80           H  
ATOM   2328 2HB  CYS A 143     -10.831  23.057  13.226  1.00  0.80           H  
ATOM   2329  HG  CYS A 143     -10.935  21.911  10.975  1.00  0.80           H  
ATOM   2330  N   GLY A 144      -8.519  24.385  13.560  1.00  0.85           N  
ATOM   2331  CA  GLY A 144      -7.979  25.521  14.306  1.00  0.85           C  
ATOM   2332  C   GLY A 144      -8.418  25.516  15.770  1.00  0.85           C  
ATOM   2333  O   GLY A 144      -7.649  25.853  16.666  1.00  0.85           O  
ATOM   2334  H   GLY A 144      -9.093  24.575  12.735  1.00  0.85           H  
ATOM   2335 1HA  GLY A 144      -6.893  25.514  14.236  1.00  0.85           H  
ATOM   2336 2HA  GLY A 144      -8.319  26.442  13.834  1.00  0.85           H  
ATOM   2337  N   ASP A 145      -9.634  25.052  16.028  1.00  0.90           N  
ATOM   2338  CA  ASP A 145     -10.176  24.985  17.386  1.00  0.90           C  
ATOM   2339  C   ASP A 145      -9.437  23.990  18.280  1.00  0.90           C  
ATOM   2340  O   ASP A 145      -9.594  24.013  19.503  1.00  0.90           O  
ATOM   2341  CB  ASP A 145     -11.659  24.599  17.368  1.00  0.90           C  
ATOM   2342  CG  ASP A 145     -12.588  25.710  16.865  1.00  0.90           C  
ATOM   2343  OD1 ASP A 145     -12.154  26.828  16.761  1.00  0.90           O  
ATOM   2344  OD2 ASP A 145     -13.743  25.422  16.586  1.00  0.90           O  
ATOM   2345  H   ASP A 145     -10.204  24.765  15.247  1.00  0.90           H  
ATOM   2346  HA  ASP A 145     -10.081  25.973  17.837  1.00  0.90           H  
ATOM   2347 1HB  ASP A 145     -11.786  23.721  16.738  1.00  0.90           H  
ATOM   2348 2HB  ASP A 145     -11.964  24.319  18.377  1.00  0.90           H  
ATOM   2349  N   GLU A 146      -8.708  23.061  17.666  1.00  0.95           N  
ATOM   2350  CA  GLU A 146      -8.027  22.004  18.381  1.00  0.95           C  
ATOM   2351  C   GLU A 146      -6.541  22.273  18.605  1.00  0.95           C  
ATOM   2352  O   GLU A 146      -5.849  21.424  19.178  1.00  0.95           O  
ATOM   2353  CB  GLU A 146      -8.191  20.709  17.596  1.00  0.95           C  
ATOM   2354  CG  GLU A 146      -9.626  20.262  17.442  1.00  0.95           C  
ATOM   2355  CD  GLU A 146      -9.754  19.042  16.608  1.00  0.95           C  
ATOM   2356  OE1 GLU A 146      -9.191  19.006  15.532  1.00  0.95           O  
ATOM   2357  OE2 GLU A 146     -10.413  18.125  17.045  1.00  0.95           O  
ATOM   2358  H   GLU A 146      -8.568  23.099  16.660  1.00  0.95           H  
ATOM   2359  HA  GLU A 146      -8.501  21.893  19.355  1.00  0.95           H  
ATOM   2360 1HB  GLU A 146      -7.748  20.816  16.605  1.00  0.95           H  
ATOM   2361 2HB  GLU A 146      -7.672  19.916  18.108  1.00  0.95           H  
ATOM   2362 1HG  GLU A 146     -10.052  20.070  18.427  1.00  0.95           H  
ATOM   2363 2HG  GLU A 146     -10.196  21.071  16.981  1.00  0.95           H  
ATOM   2364  N   VAL A 147      -6.052  23.445  18.187  1.00  0.97           N  
ATOM   2365  CA  VAL A 147      -4.631  23.760  18.333  1.00  0.97           C  
ATOM   2366  C   VAL A 147      -4.428  25.052  19.106  1.00  0.97           C  
ATOM   2367  O   VAL A 147      -5.334  25.878  19.196  1.00  0.97           O  
ATOM   2368  CB  VAL A 147      -3.955  23.882  16.953  1.00  0.97           C  
ATOM   2369  CG1 VAL A 147      -4.034  22.558  16.207  1.00  0.97           C  
ATOM   2370  CG2 VAL A 147      -4.592  24.980  16.190  1.00  0.97           C  
ATOM   2371  H   VAL A 147      -6.666  24.130  17.740  1.00  0.97           H  
ATOM   2372  HA  VAL A 147      -4.143  22.955  18.882  1.00  0.97           H  
ATOM   2373  HB  VAL A 147      -2.942  24.123  17.089  1.00  0.97           H  
ATOM   2374 1HG1 VAL A 147      -3.529  22.647  15.278  1.00  0.97           H  
ATOM   2375 2HG1 VAL A 147      -3.542  21.802  16.805  1.00  0.97           H  
ATOM   2376 3HG1 VAL A 147      -5.077  22.281  16.036  1.00  0.97           H  
ATOM   2377 1HG2 VAL A 147      -4.109  25.097  15.244  1.00  0.97           H  
ATOM   2378 2HG2 VAL A 147      -5.621  24.725  16.047  1.00  0.97           H  
ATOM   2379 3HG2 VAL A 147      -4.511  25.912  16.750  1.00  0.97           H  
ATOM   2380  N   GLU A 148      -3.239  25.235  19.681  1.00  0.96           N  
ATOM   2381  CA  GLU A 148      -2.976  26.477  20.402  1.00  0.96           C  
ATOM   2382  C   GLU A 148      -2.749  27.654  19.456  1.00  0.96           C  
ATOM   2383  O   GLU A 148      -3.200  28.770  19.726  1.00  0.96           O  
ATOM   2384  CB  GLU A 148      -1.777  26.325  21.339  1.00  0.96           C  
ATOM   2385  CG  GLU A 148      -2.019  25.377  22.526  1.00  0.96           C  
ATOM   2386  CD  GLU A 148      -0.839  25.271  23.483  1.00  0.96           C  
ATOM   2387  OE1 GLU A 148       0.181  25.866  23.225  1.00  0.96           O  
ATOM   2388  OE2 GLU A 148      -0.972  24.591  24.475  1.00  0.96           O  
ATOM   2389  H   GLU A 148      -2.504  24.524  19.586  1.00  0.96           H  
ATOM   2390  HA  GLU A 148      -3.850  26.705  21.011  1.00  0.96           H  
ATOM   2391 1HB  GLU A 148      -0.925  25.941  20.770  1.00  0.96           H  
ATOM   2392 2HB  GLU A 148      -1.496  27.300  21.732  1.00  0.96           H  
ATOM   2393 1HG  GLU A 148      -2.891  25.725  23.078  1.00  0.96           H  
ATOM   2394 2HG  GLU A 148      -2.248  24.386  22.131  1.00  0.96           H  
ATOM   2395  N   GLN A 149      -2.071  27.402  18.338  1.00  0.92           N  
ATOM   2396  CA  GLN A 149      -1.765  28.464  17.383  1.00  0.92           C  
ATOM   2397  C   GLN A 149      -2.174  28.113  15.947  1.00  0.92           C  
ATOM   2398  O   GLN A 149      -1.776  27.086  15.403  1.00  0.92           O  
ATOM   2399  CB  GLN A 149      -0.278  28.812  17.475  1.00  0.92           C  
ATOM   2400  CG  GLN A 149       0.205  29.829  16.468  1.00  0.92           C  
ATOM   2401  CD  GLN A 149      -0.362  31.208  16.636  1.00  0.92           C  
ATOM   2402  OE1 GLN A 149      -0.219  31.868  17.675  1.00  0.92           O  
ATOM   2403  NE2 GLN A 149      -1.011  31.664  15.577  1.00  0.92           N  
ATOM   2404  H   GLN A 149      -1.697  26.459  18.180  1.00  0.92           H  
ATOM   2405  HA  GLN A 149      -2.328  29.350  17.669  1.00  0.92           H  
ATOM   2406 1HB  GLN A 149      -0.056  29.190  18.471  1.00  0.92           H  
ATOM   2407 2HB  GLN A 149       0.310  27.898  17.332  1.00  0.92           H  
ATOM   2408 1HG  GLN A 149       1.273  29.918  16.566  1.00  0.92           H  
ATOM   2409 2HG  GLN A 149      -0.054  29.478  15.474  1.00  0.92           H  
ATOM   2410 1HE2 GLN A 149      -1.418  32.575  15.583  1.00  0.92           H  
ATOM   2411 2HE2 GLN A 149      -1.082  31.064  14.739  1.00  0.92           H  
ATOM   2412  N   GLY A 150      -3.009  28.964  15.343  1.00  0.85           N  
ATOM   2413  CA  GLY A 150      -3.477  28.720  13.980  1.00  0.85           C  
ATOM   2414  C   GLY A 150      -2.441  29.158  12.941  1.00  0.85           C  
ATOM   2415  O   GLY A 150      -1.370  29.660  13.287  1.00  0.85           O  
ATOM   2416  H   GLY A 150      -3.318  29.789  15.840  1.00  0.85           H  
ATOM   2417 1HA  GLY A 150      -3.693  27.660  13.858  1.00  0.85           H  
ATOM   2418 2HA  GLY A 150      -4.411  29.257  13.815  1.00  0.85           H  
ATOM   2419  N   LYS A 151      -2.793  29.045  11.663  1.00  0.78           N  
ATOM   2420  CA  LYS A 151      -1.838  29.329  10.595  1.00  0.78           C  
ATOM   2421  C   LYS A 151      -1.527  30.818  10.420  1.00  0.78           C  
ATOM   2422  O   LYS A 151      -2.392  31.657  10.671  1.00  0.78           O  
ATOM   2423  CB  LYS A 151      -2.356  28.748   9.283  1.00  0.78           C  
ATOM   2424  CG  LYS A 151      -2.431  27.248   9.302  1.00  0.78           C  
ATOM   2425  CD  LYS A 151      -2.936  26.669   8.008  1.00  0.78           C  
ATOM   2426  CE  LYS A 151      -3.101  25.147   8.098  1.00  0.78           C  
ATOM   2427  NZ  LYS A 151      -3.677  24.603   6.853  1.00  0.78           N  
ATOM   2428  H   LYS A 151      -3.707  28.686  11.430  1.00  0.78           H  
ATOM   2429  HA  LYS A 151      -0.937  28.802  10.849  1.00  0.78           H  
ATOM   2430 1HB  LYS A 151      -3.353  29.137   9.075  1.00  0.78           H  
ATOM   2431 2HB  LYS A 151      -1.708  29.043   8.461  1.00  0.78           H  
ATOM   2432 1HG  LYS A 151      -1.450  26.822   9.542  1.00  0.78           H  
ATOM   2433 2HG  LYS A 151      -3.117  26.991  10.061  1.00  0.78           H  
ATOM   2434 1HD  LYS A 151      -3.897  27.116   7.750  1.00  0.78           H  
ATOM   2435 2HD  LYS A 151      -2.227  26.895   7.213  1.00  0.78           H  
ATOM   2436 1HE  LYS A 151      -2.133  24.681   8.280  1.00  0.78           H  
ATOM   2437 2HE  LYS A 151      -3.771  24.906   8.927  1.00  0.78           H  
ATOM   2438 1HZ  LYS A 151      -3.809  23.601   6.909  1.00  0.78           H  
ATOM   2439 2HZ  LYS A 151      -4.581  25.027   6.669  1.00  0.78           H  
ATOM   2440 3HZ  LYS A 151      -3.095  24.804   6.044  1.00  0.78           H  
ATOM   2441  N   PRO A 152      -0.300  31.157   9.964  1.00  0.71           N  
ATOM   2442  CA  PRO A 152       0.865  30.327   9.632  1.00  0.71           C  
ATOM   2443  C   PRO A 152       1.605  29.762  10.836  1.00  0.71           C  
ATOM   2444  O   PRO A 152       2.158  30.506  11.645  1.00  0.71           O  
ATOM   2445  CB  PRO A 152       1.773  31.293   8.886  1.00  0.71           C  
ATOM   2446  CG  PRO A 152       1.391  32.669   9.404  1.00  0.71           C  
ATOM   2447  CD  PRO A 152      -0.091  32.580   9.744  1.00  0.71           C  
ATOM   2448  HA  PRO A 152       0.553  29.524   8.958  1.00  0.71           H  
ATOM   2449 1HB  PRO A 152       2.825  31.042   9.092  1.00  0.71           H  
ATOM   2450 2HB  PRO A 152       1.634  31.180   7.807  1.00  0.71           H  
ATOM   2451 1HG  PRO A 152       2.009  32.928  10.274  1.00  0.71           H  
ATOM   2452 2HG  PRO A 152       1.597  33.428   8.632  1.00  0.71           H  
ATOM   2453 1HD  PRO A 152      -0.311  33.135  10.666  1.00  0.71           H  
ATOM   2454 2HD  PRO A 152      -0.712  32.926   8.902  1.00  0.71           H  
ATOM   2455  N   HIS A 153       1.569  28.448  10.964  1.00  0.65           N  
ATOM   2456  CA  HIS A 153       2.210  27.738  12.047  1.00  0.65           C  
ATOM   2457  C   HIS A 153       2.110  26.250  11.699  1.00  0.65           C  
ATOM   2458  O   HIS A 153       1.044  25.797  11.287  1.00  0.65           O  
ATOM   2459  CB  HIS A 153       1.537  28.040  13.400  1.00  0.65           C  
ATOM   2460  CG  HIS A 153       2.351  27.625  14.579  1.00  0.65           C  
ATOM   2461  ND1 HIS A 153       2.414  26.330  15.036  1.00  0.65           N  
ATOM   2462  CD2 HIS A 153       3.177  28.345  15.372  1.00  0.65           C  
ATOM   2463  CE1 HIS A 153       3.236  26.277  16.077  1.00  0.65           C  
ATOM   2464  NE2 HIS A 153       3.708  27.487  16.298  1.00  0.65           N  
ATOM   2465  H   HIS A 153       1.146  27.916  10.213  1.00  0.65           H  
ATOM   2466  HA  HIS A 153       3.244  28.053  12.104  1.00  0.65           H  
ATOM   2467 1HB  HIS A 153       1.329  29.102  13.493  1.00  0.65           H  
ATOM   2468 2HB  HIS A 153       0.576  27.521  13.454  1.00  0.65           H  
ATOM   2469  HD2 HIS A 153       3.379  29.413  15.287  1.00  0.65           H  
ATOM   2470  HE1 HIS A 153       3.483  25.385  16.649  1.00  0.65           H  
ATOM   2471  HE2 HIS A 153       4.361  27.747  17.026  1.00  0.65           H  
ATOM   2472  N   PRO A 154       3.153  25.443  11.883  1.00  0.62           N  
ATOM   2473  CA  PRO A 154       3.158  24.022  11.614  1.00  0.62           C  
ATOM   2474  C   PRO A 154       2.306  23.152  12.543  1.00  0.62           C  
ATOM   2475  O   PRO A 154       2.041  21.999  12.205  1.00  0.62           O  
ATOM   2476  CB  PRO A 154       4.624  23.679  11.782  1.00  0.62           C  
ATOM   2477  CG  PRO A 154       5.165  24.709  12.718  1.00  0.62           C  
ATOM   2478  CD  PRO A 154       4.458  25.965  12.336  1.00  0.62           C  
ATOM   2479  HA  PRO A 154       2.856  23.861  10.569  1.00  0.62           H  
ATOM   2480 1HB  PRO A 154       4.733  22.668  12.142  1.00  0.62           H  
ATOM   2481 2HB  PRO A 154       5.111  23.725  10.809  1.00  0.62           H  
ATOM   2482 1HG  PRO A 154       4.936  24.410  13.754  1.00  0.62           H  
ATOM   2483 2HG  PRO A 154       6.246  24.774  12.653  1.00  0.62           H  
ATOM   2484 1HD  PRO A 154       4.401  26.584  13.215  1.00  0.62           H  
ATOM   2485 2HD  PRO A 154       4.973  26.469  11.505  1.00  0.62           H  
ATOM   2486  N   GLU A 155       1.857  23.664  13.700  1.00  0.60           N  
ATOM   2487  CA  GLU A 155       1.122  22.817  14.652  1.00  0.60           C  
ATOM   2488  C   GLU A 155      -0.057  22.047  14.050  1.00  0.60           C  
ATOM   2489  O   GLU A 155      -0.253  20.879  14.374  1.00  0.60           O  
ATOM   2490  CB  GLU A 155       0.602  23.652  15.823  1.00  0.60           C  
ATOM   2491  CG  GLU A 155      -0.085  22.869  16.939  1.00  0.60           C  
ATOM   2492  CD  GLU A 155      -0.593  23.786  18.046  1.00  0.60           C  
ATOM   2493  OE1 GLU A 155      -0.431  24.975  17.926  1.00  0.60           O  
ATOM   2494  OE2 GLU A 155      -1.197  23.313  18.980  1.00  0.60           O  
ATOM   2495  H   GLU A 155       2.050  24.629  13.979  1.00  0.60           H  
ATOM   2496  HA  GLU A 155       1.824  22.088  15.051  1.00  0.60           H  
ATOM   2497 1HB  GLU A 155       1.422  24.154  16.290  1.00  0.60           H  
ATOM   2498 2HB  GLU A 155      -0.092  24.417  15.458  1.00  0.60           H  
ATOM   2499 1HG  GLU A 155      -0.926  22.317  16.517  1.00  0.60           H  
ATOM   2500 2HG  GLU A 155       0.617  22.150  17.355  1.00  0.60           H  
ATOM   2501  N   ILE A 156      -0.847  22.664  13.176  1.00  0.59           N  
ATOM   2502  CA  ILE A 156      -2.002  21.952  12.622  1.00  0.59           C  
ATOM   2503  C   ILE A 156      -1.559  20.742  11.774  1.00  0.59           C  
ATOM   2504  O   ILE A 156      -2.151  19.663  11.869  1.00  0.59           O  
ATOM   2505  CB  ILE A 156      -2.922  22.898  11.825  1.00  0.59           C  
ATOM   2506  CG1 ILE A 156      -3.577  23.904  12.765  1.00  0.59           C  
ATOM   2507  CG2 ILE A 156      -4.006  22.099  11.201  1.00  0.59           C  
ATOM   2508  CD1 ILE A 156      -4.261  25.033  12.101  1.00  0.59           C  
ATOM   2509  H   ILE A 156      -0.653  23.625  12.921  1.00  0.59           H  
ATOM   2510  HA  ILE A 156      -2.589  21.563  13.452  1.00  0.59           H  
ATOM   2511  HB  ILE A 156      -2.345  23.425  11.065  1.00  0.59           H  
ATOM   2512 1HG1 ILE A 156      -4.334  23.382  13.342  1.00  0.59           H  
ATOM   2513 2HG1 ILE A 156      -2.817  24.303  13.442  1.00  0.59           H  
ATOM   2514 1HG2 ILE A 156      -4.667  22.750  10.635  1.00  0.59           H  
ATOM   2515 2HG2 ILE A 156      -3.566  21.372  10.572  1.00  0.59           H  
ATOM   2516 3HG2 ILE A 156      -4.571  21.608  11.971  1.00  0.59           H  
ATOM   2517 1HD1 ILE A 156      -4.711  25.680  12.849  1.00  0.59           H  
ATOM   2518 2HD1 ILE A 156      -3.537  25.571  11.549  1.00  0.59           H  
ATOM   2519 3HD1 ILE A 156      -5.030  24.652  11.442  1.00  0.59           H  
ATOM   2520  N   PHE A 157      -0.530  20.921  10.933  1.00  0.59           N  
ATOM   2521  CA  PHE A 157      -0.018  19.823  10.105  1.00  0.59           C  
ATOM   2522  C   PHE A 157       0.713  18.781  10.949  1.00  0.59           C  
ATOM   2523  O   PHE A 157       0.585  17.578  10.705  1.00  0.59           O  
ATOM   2524  CB  PHE A 157       0.942  20.340   9.032  1.00  0.59           C  
ATOM   2525  CG  PHE A 157       0.298  20.945   7.835  1.00  0.59           C  
ATOM   2526  CD1 PHE A 157       0.216  22.312   7.669  1.00  0.59           C  
ATOM   2527  CD2 PHE A 157      -0.206  20.123   6.850  1.00  0.59           C  
ATOM   2528  CE1 PHE A 157      -0.370  22.841   6.530  1.00  0.59           C  
ATOM   2529  CE2 PHE A 157      -0.790  20.636   5.720  1.00  0.59           C  
ATOM   2530  CZ  PHE A 157      -0.875  21.996   5.558  1.00  0.59           C  
ATOM   2531  H   PHE A 157      -0.074  21.823  10.900  1.00  0.59           H  
ATOM   2532  HA  PHE A 157      -0.862  19.339   9.614  1.00  0.59           H  
ATOM   2533 1HB  PHE A 157       1.601  21.092   9.477  1.00  0.59           H  
ATOM   2534 2HB  PHE A 157       1.577  19.528   8.698  1.00  0.59           H  
ATOM   2535  HD1 PHE A 157       0.625  22.970   8.438  1.00  0.59           H  
ATOM   2536  HD2 PHE A 157      -0.121  19.049   6.979  1.00  0.59           H  
ATOM   2537  HE1 PHE A 157      -0.424  23.924   6.393  1.00  0.59           H  
ATOM   2538  HE2 PHE A 157      -1.178  19.969   4.945  1.00  0.59           H  
ATOM   2539  HZ  PHE A 157      -1.331  22.403   4.653  1.00  0.59           H  
ATOM   2540  N   LEU A 158       1.462  19.236  11.958  1.00  0.61           N  
ATOM   2541  CA  LEU A 158       2.189  18.329  12.839  1.00  0.61           C  
ATOM   2542  C   LEU A 158       1.216  17.480  13.634  1.00  0.61           C  
ATOM   2543  O   LEU A 158       1.430  16.277  13.828  1.00  0.61           O  
ATOM   2544  CB  LEU A 158       3.065  19.126  13.806  1.00  0.61           C  
ATOM   2545  CG  LEU A 158       4.255  19.838  13.185  1.00  0.61           C  
ATOM   2546  CD1 LEU A 158       4.895  20.746  14.216  1.00  0.61           C  
ATOM   2547  CD2 LEU A 158       5.230  18.807  12.690  1.00  0.61           C  
ATOM   2548  H   LEU A 158       1.539  20.238  12.111  1.00  0.61           H  
ATOM   2549  HA  LEU A 158       2.815  17.677  12.233  1.00  0.61           H  
ATOM   2550 1HB  LEU A 158       2.444  19.880  14.279  1.00  0.61           H  
ATOM   2551 2HB  LEU A 158       3.438  18.454  14.576  1.00  0.61           H  
ATOM   2552  HG  LEU A 158       3.925  20.440  12.353  1.00  0.61           H  
ATOM   2553 1HD1 LEU A 158       5.749  21.257  13.773  1.00  0.61           H  
ATOM   2554 2HD1 LEU A 158       4.165  21.483  14.551  1.00  0.61           H  
ATOM   2555 3HD1 LEU A 158       5.229  20.153  15.063  1.00  0.61           H  
ATOM   2556 1HD2 LEU A 158       6.091  19.295  12.233  1.00  0.61           H  
ATOM   2557 2HD2 LEU A 158       5.565  18.191  13.523  1.00  0.61           H  
ATOM   2558 3HD2 LEU A 158       4.731  18.189  11.957  1.00  0.61           H  
ATOM   2559  N   LYS A 159       0.121  18.103  14.070  1.00  0.63           N  
ATOM   2560  CA  LYS A 159      -0.896  17.409  14.824  1.00  0.63           C  
ATOM   2561  C   LYS A 159      -1.559  16.388  13.920  1.00  0.63           C  
ATOM   2562  O   LYS A 159      -1.703  15.230  14.308  1.00  0.63           O  
ATOM   2563  CB  LYS A 159      -1.894  18.400  15.412  1.00  0.63           C  
ATOM   2564  CG  LYS A 159      -2.969  17.792  16.283  1.00  0.63           C  
ATOM   2565  CD  LYS A 159      -3.803  18.883  16.926  1.00  0.63           C  
ATOM   2566  CE  LYS A 159      -4.922  18.326  17.754  1.00  0.63           C  
ATOM   2567  NZ  LYS A 159      -4.423  17.648  18.984  1.00  0.63           N  
ATOM   2568  H   LYS A 159       0.001  19.101  13.909  1.00  0.63           H  
ATOM   2569  HA  LYS A 159      -0.421  16.876  15.646  1.00  0.63           H  
ATOM   2570 1HB  LYS A 159      -1.356  19.135  16.014  1.00  0.63           H  
ATOM   2571 2HB  LYS A 159      -2.366  18.946  14.604  1.00  0.63           H  
ATOM   2572 1HG  LYS A 159      -3.614  17.164  15.664  1.00  0.63           H  
ATOM   2573 2HG  LYS A 159      -2.515  17.174  17.055  1.00  0.63           H  
ATOM   2574 1HD  LYS A 159      -3.166  19.492  17.571  1.00  0.63           H  
ATOM   2575 2HD  LYS A 159      -4.221  19.526  16.161  1.00  0.63           H  
ATOM   2576 1HE  LYS A 159      -5.568  19.134  18.043  1.00  0.63           H  
ATOM   2577 2HE  LYS A 159      -5.491  17.612  17.156  1.00  0.63           H  
ATOM   2578 1HZ  LYS A 159      -5.207  17.301  19.513  1.00  0.63           H  
ATOM   2579 2HZ  LYS A 159      -3.819  16.883  18.731  1.00  0.63           H  
ATOM   2580 3HZ  LYS A 159      -3.908  18.312  19.547  1.00  0.63           H  
ATOM   2581  N   ALA A 160      -1.926  16.785  12.695  1.00  0.67           N  
ATOM   2582  CA  ALA A 160      -2.547  15.835  11.783  1.00  0.67           C  
ATOM   2583  C   ALA A 160      -1.616  14.657  11.517  1.00  0.67           C  
ATOM   2584  O   ALA A 160      -2.036  13.497  11.548  1.00  0.67           O  
ATOM   2585  CB  ALA A 160      -2.875  16.520  10.471  1.00  0.67           C  
ATOM   2586  H   ALA A 160      -1.811  17.756  12.404  1.00  0.67           H  
ATOM   2587  HA  ALA A 160      -3.462  15.462  12.244  1.00  0.67           H  
ATOM   2588 1HB  ALA A 160      -3.349  15.815   9.796  1.00  0.67           H  
ATOM   2589 2HB  ALA A 160      -3.551  17.357  10.658  1.00  0.67           H  
ATOM   2590 3HB  ALA A 160      -1.962  16.893  10.027  1.00  0.67           H  
ATOM   2591  N   ALA A 161      -0.326  14.942  11.314  1.00  0.71           N  
ATOM   2592  CA  ALA A 161       0.630  13.876  11.071  1.00  0.71           C  
ATOM   2593  C   ALA A 161       0.698  12.948  12.277  1.00  0.71           C  
ATOM   2594  O   ALA A 161       0.663  11.721  12.134  1.00  0.71           O  
ATOM   2595  CB  ALA A 161       2.000  14.465  10.770  1.00  0.71           C  
ATOM   2596  H   ALA A 161      -0.010  15.911  11.293  1.00  0.71           H  
ATOM   2597  HA  ALA A 161       0.290  13.298  10.212  1.00  0.71           H  
ATOM   2598 1HB  ALA A 161       2.707  13.657  10.574  1.00  0.71           H  
ATOM   2599 2HB  ALA A 161       1.934  15.115   9.898  1.00  0.71           H  
ATOM   2600 3HB  ALA A 161       2.341  15.043  11.625  1.00  0.71           H  
ATOM   2601  N   SER A 162       0.689  13.529  13.484  1.00  0.75           N  
ATOM   2602  CA  SER A 162       0.763  12.744  14.705  1.00  0.75           C  
ATOM   2603  C   SER A 162      -0.467  11.853  14.844  1.00  0.75           C  
ATOM   2604  O   SER A 162      -0.360  10.670  15.153  1.00  0.75           O  
ATOM   2605  CB  SER A 162       0.861  13.670  15.906  1.00  0.75           C  
ATOM   2606  OG  SER A 162       2.053  14.415  15.870  1.00  0.75           O  
ATOM   2607  H   SER A 162       0.700  14.546  13.556  1.00  0.75           H  
ATOM   2608  HA  SER A 162       1.652  12.115  14.658  1.00  0.75           H  
ATOM   2609 1HB  SER A 162       0.011  14.342  15.920  1.00  0.75           H  
ATOM   2610 2HB  SER A 162       0.824  13.081  16.818  1.00  0.75           H  
ATOM   2611  HG  SER A 162       1.976  15.000  15.076  1.00  0.75           H  
ATOM   2612  N   GLN A 163      -1.641  12.400  14.541  1.00  0.77           N  
ATOM   2613  CA  GLN A 163      -2.902  11.667  14.624  1.00  0.77           C  
ATOM   2614  C   GLN A 163      -2.963  10.518  13.605  1.00  0.77           C  
ATOM   2615  O   GLN A 163      -3.599   9.488  13.850  1.00  0.77           O  
ATOM   2616  CB  GLN A 163      -4.070  12.638  14.490  1.00  0.77           C  
ATOM   2617  CG  GLN A 163      -4.280  13.558  15.706  1.00  0.77           C  
ATOM   2618  CD  GLN A 163      -5.424  14.593  15.529  1.00  0.77           C  
ATOM   2619  OE1 GLN A 163      -5.496  15.384  14.575  1.00  0.77           O  
ATOM   2620  NE2 GLN A 163      -6.360  14.562  16.482  1.00  0.77           N  
ATOM   2621  H   GLN A 163      -1.662  13.385  14.278  1.00  0.77           H  
ATOM   2622  HA  GLN A 163      -2.965  11.221  15.615  1.00  0.77           H  
ATOM   2623 1HB  GLN A 163      -3.863  13.279  13.645  1.00  0.77           H  
ATOM   2624 2HB  GLN A 163      -4.990  12.098  14.305  1.00  0.77           H  
ATOM   2625 1HG  GLN A 163      -4.512  12.940  16.571  1.00  0.77           H  
ATOM   2626 2HG  GLN A 163      -3.355  14.108  15.883  1.00  0.77           H  
ATOM   2627 1HE2 GLN A 163      -7.147  15.187  16.433  1.00  0.77           H  
ATOM   2628 2HE2 GLN A 163      -6.291  13.902  17.237  1.00  0.77           H  
ATOM   2629  N   LEU A 164      -2.248  10.666  12.483  1.00  0.76           N  
ATOM   2630  CA  LEU A 164      -2.142   9.608  11.476  1.00  0.76           C  
ATOM   2631  C   LEU A 164      -1.022   8.609  11.831  1.00  0.76           C  
ATOM   2632  O   LEU A 164      -0.790   7.651  11.084  1.00  0.76           O  
ATOM   2633  CB  LEU A 164      -1.816  10.176  10.077  1.00  0.76           C  
ATOM   2634  CG  LEU A 164      -2.852  11.071   9.372  1.00  0.76           C  
ATOM   2635  CD1 LEU A 164      -2.228  11.595   8.030  1.00  0.76           C  
ATOM   2636  CD2 LEU A 164      -4.114  10.272   9.126  1.00  0.76           C  
ATOM   2637  H   LEU A 164      -1.790  11.563  12.304  1.00  0.76           H  
ATOM   2638  HA  LEU A 164      -3.088   9.072  11.436  1.00  0.76           H  
ATOM   2639 1HB  LEU A 164      -0.901  10.768  10.170  1.00  0.76           H  
ATOM   2640 2HB  LEU A 164      -1.605   9.341   9.412  1.00  0.76           H  
ATOM   2641  HG  LEU A 164      -3.091  11.924  10.000  1.00  0.76           H  
ATOM   2642 1HD1 LEU A 164      -2.928  12.231   7.504  1.00  0.76           H  
ATOM   2643 2HD1 LEU A 164      -1.323  12.167   8.249  1.00  0.76           H  
ATOM   2644 3HD1 LEU A 164      -1.976  10.747   7.392  1.00  0.76           H  
ATOM   2645 1HD2 LEU A 164      -4.851  10.888   8.641  1.00  0.76           H  
ATOM   2646 2HD2 LEU A 164      -3.900   9.430   8.505  1.00  0.76           H  
ATOM   2647 3HD2 LEU A 164      -4.503   9.925  10.074  1.00  0.76           H  
ATOM   2648  N   HIS A 165      -0.317   8.864  12.950  1.00  0.74           N  
ATOM   2649  CA  HIS A 165       0.834   8.106  13.442  1.00  0.74           C  
ATOM   2650  C   HIS A 165       1.978   8.106  12.453  1.00  0.74           C  
ATOM   2651  O   HIS A 165       2.671   7.098  12.287  1.00  0.74           O  
ATOM   2652  CB  HIS A 165       0.443   6.676  13.803  1.00  0.74           C  
ATOM   2653  CG  HIS A 165      -0.587   6.634  14.831  1.00  0.74           C  
ATOM   2654  ND1 HIS A 165      -0.341   6.928  16.160  1.00  0.74           N  
ATOM   2655  CD2 HIS A 165      -1.895   6.392  14.735  1.00  0.74           C  
ATOM   2656  CE1 HIS A 165      -1.474   6.855  16.831  1.00  0.74           C  
ATOM   2657  NE2 HIS A 165      -2.424   6.537  15.983  1.00  0.74           N  
ATOM   2658  H   HIS A 165      -0.584   9.652  13.530  1.00  0.74           H  
ATOM   2659  HA  HIS A 165       1.199   8.582  14.353  1.00  0.74           H  
ATOM   2660 1HB  HIS A 165       0.075   6.154  12.930  1.00  0.74           H  
ATOM   2661 2HB  HIS A 165       1.316   6.140  14.167  1.00  0.74           H  
ATOM   2662  HD2 HIS A 165      -2.444   6.151  13.824  1.00  0.74           H  
ATOM   2663  HE1 HIS A 165      -1.609   7.047  17.897  1.00  0.74           H  
ATOM   2664  HE2 HIS A 165      -3.407   6.440  16.181  1.00  0.74           H  
ATOM   2665  N   LEU A 166       2.162   9.248  11.796  1.00  0.71           N  
ATOM   2666  CA  LEU A 166       3.228   9.455  10.837  1.00  0.71           C  
ATOM   2667  C   LEU A 166       4.144  10.593  11.227  1.00  0.71           C  
ATOM   2668  O   LEU A 166       3.724  11.568  11.849  1.00  0.71           O  
ATOM   2669  CB  LEU A 166       2.650   9.765   9.467  1.00  0.71           C  
ATOM   2670  CG  LEU A 166       1.775   8.716   8.882  1.00  0.71           C  
ATOM   2671  CD1 LEU A 166       1.239   9.216   7.569  1.00  0.71           C  
ATOM   2672  CD2 LEU A 166       2.578   7.452   8.753  1.00  0.71           C  
ATOM   2673  H   LEU A 166       1.537  10.031  11.984  1.00  0.71           H  
ATOM   2674  HA  LEU A 166       3.824   8.547  10.775  1.00  0.71           H  
ATOM   2675 1HB  LEU A 166       2.056  10.674   9.557  1.00  0.71           H  
ATOM   2676 2HB  LEU A 166       3.472   9.957   8.776  1.00  0.71           H  
ATOM   2677  HG  LEU A 166       0.928   8.532   9.523  1.00  0.71           H  
ATOM   2678 1HD1 LEU A 166       0.599   8.461   7.130  1.00  0.71           H  
ATOM   2679 2HD1 LEU A 166       0.668  10.129   7.731  1.00  0.71           H  
ATOM   2680 3HD1 LEU A 166       2.072   9.426   6.894  1.00  0.71           H  
ATOM   2681 1HD2 LEU A 166       1.962   6.667   8.321  1.00  0.71           H  
ATOM   2682 2HD2 LEU A 166       3.435   7.637   8.133  1.00  0.71           H  
ATOM   2683 3HD2 LEU A 166       2.924   7.138   9.733  1.00  0.71           H  
ATOM   2684  N   ASP A 167       5.406  10.496  10.847  1.00  0.67           N  
ATOM   2685  CA  ASP A 167       6.269  11.642  11.026  1.00  0.67           C  
ATOM   2686  C   ASP A 167       5.843  12.667   9.995  1.00  0.67           C  
ATOM   2687  O   ASP A 167       5.367  12.310   8.916  1.00  0.67           O  
ATOM   2688  CB  ASP A 167       7.748  11.325  10.831  1.00  0.67           C  
ATOM   2689  CG  ASP A 167       8.642  12.448  11.334  1.00  0.67           C  
ATOM   2690  OD1 ASP A 167       9.001  13.281  10.515  1.00  0.67           O  
ATOM   2691  OD2 ASP A 167       8.955  12.484  12.500  1.00  0.67           O  
ATOM   2692  H   ASP A 167       5.754   9.659  10.373  1.00  0.67           H  
ATOM   2693  HA  ASP A 167       6.119  12.059  12.023  1.00  0.67           H  
ATOM   2694 1HB  ASP A 167       8.000  10.398  11.347  1.00  0.67           H  
ATOM   2695 2HB  ASP A 167       7.946  11.179   9.780  1.00  0.67           H  
ATOM   2696  N   ALA A 168       6.055  13.937  10.272  1.00  0.63           N  
ATOM   2697  CA  ALA A 168       5.749  14.955   9.277  1.00  0.63           C  
ATOM   2698  C   ALA A 168       6.525  14.702   7.989  1.00  0.63           C  
ATOM   2699  O   ALA A 168       6.004  14.929   6.896  1.00  0.63           O  
ATOM   2700  CB  ALA A 168       6.077  16.320   9.802  1.00  0.63           C  
ATOM   2701  H   ALA A 168       6.455  14.202  11.164  1.00  0.63           H  
ATOM   2702  HA  ALA A 168       4.685  14.903   9.051  1.00  0.63           H  
ATOM   2703 1HB  ALA A 168       5.825  17.073   9.052  1.00  0.63           H  
ATOM   2704 2HB  ALA A 168       5.508  16.499  10.699  1.00  0.63           H  
ATOM   2705 3HB  ALA A 168       7.144  16.382  10.024  1.00  0.63           H  
ATOM   2706  N   ASN A 169       7.726  14.112   8.095  1.00  0.60           N  
ATOM   2707  CA  ASN A 169       8.587  13.894   6.940  1.00  0.60           C  
ATOM   2708  C   ASN A 169       8.170  12.656   6.146  1.00  0.60           C  
ATOM   2709  O   ASN A 169       8.848  12.266   5.190  1.00  0.60           O  
ATOM   2710  CB  ASN A 169      10.027  13.697   7.397  1.00  0.60           C  
ATOM   2711  CG  ASN A 169      10.768  14.933   7.896  1.00  0.60           C  
ATOM   2712  OD1 ASN A 169      11.318  15.716   7.111  1.00  0.60           O  
ATOM   2713  ND2 ASN A 169      10.788  15.103   9.199  1.00  0.60           N  
ATOM   2714  H   ASN A 169       8.099  13.860   9.019  1.00  0.60           H  
ATOM   2715  HA  ASN A 169       8.518  14.759   6.282  1.00  0.60           H  
ATOM   2716 1HB  ASN A 169      10.034  12.957   8.200  1.00  0.60           H  
ATOM   2717 2HB  ASN A 169      10.599  13.275   6.577  1.00  0.60           H  
ATOM   2718 1HD2 ASN A 169      11.269  15.873   9.612  1.00  0.60           H  
ATOM   2719 2HD2 ASN A 169      10.298  14.436   9.798  1.00  0.60           H  
ATOM   2720  N   GLN A 170       7.069  12.019   6.546  1.00  0.59           N  
ATOM   2721  CA  GLN A 170       6.497  10.883   5.842  1.00  0.59           C  
ATOM   2722  C   GLN A 170       5.159  11.279   5.217  1.00  0.59           C  
ATOM   2723  O   GLN A 170       4.445  10.433   4.655  1.00  0.59           O  
ATOM   2724  CB  GLN A 170       6.279   9.724   6.802  1.00  0.59           C  
ATOM   2725  CG  GLN A 170       7.534   9.130   7.403  1.00  0.59           C  
ATOM   2726  CD  GLN A 170       7.228   8.031   8.435  1.00  0.59           C  
ATOM   2727  OE1 GLN A 170       6.524   8.238   9.446  1.00  0.59           O  
ATOM   2728  NE2 GLN A 170       7.772   6.844   8.185  1.00  0.59           N  
ATOM   2729  H   GLN A 170       6.564  12.346   7.367  1.00  0.59           H  
ATOM   2730  HA  GLN A 170       7.172  10.577   5.044  1.00  0.59           H  
ATOM   2731 1HB  GLN A 170       5.660  10.073   7.628  1.00  0.59           H  
ATOM   2732 2HB  GLN A 170       5.727   8.947   6.307  1.00  0.59           H  
ATOM   2733 1HG  GLN A 170       8.120   8.686   6.599  1.00  0.59           H  
ATOM   2734 2HG  GLN A 170       8.106   9.915   7.884  1.00  0.59           H  
ATOM   2735 1HE2 GLN A 170       7.620   6.076   8.808  1.00  0.59           H  
ATOM   2736 2HE2 GLN A 170       8.342   6.714   7.368  1.00  0.59           H  
ATOM   2737  N   CYS A 171       4.799  12.566   5.355  1.00  0.58           N  
ATOM   2738  CA  CYS A 171       3.524  13.050   4.856  1.00  0.58           C  
ATOM   2739  C   CYS A 171       3.680  13.976   3.654  1.00  0.58           C  
ATOM   2740  O   CYS A 171       4.602  14.803   3.607  1.00  0.58           O  
ATOM   2741  CB  CYS A 171       2.796  13.818   5.961  1.00  0.58           C  
ATOM   2742  SG  CYS A 171       2.387  12.828   7.438  1.00  0.58           S  
ATOM   2743  H   CYS A 171       5.408  13.234   5.830  1.00  0.58           H  
ATOM   2744  HA  CYS A 171       2.920  12.195   4.562  1.00  0.58           H  
ATOM   2745 1HB  CYS A 171       3.414  14.649   6.281  1.00  0.58           H  
ATOM   2746 2HB  CYS A 171       1.868  14.233   5.560  1.00  0.58           H  
ATOM   2747  HG  CYS A 171       3.659  12.666   7.872  1.00  0.58           H  
ATOM   2748  N   LEU A 172       2.723  13.871   2.732  1.00  0.59           N  
ATOM   2749  CA  LEU A 172       2.626  14.749   1.573  1.00  0.59           C  
ATOM   2750  C   LEU A 172       1.557  15.783   1.860  1.00  0.59           C  
ATOM   2751  O   LEU A 172       0.421  15.430   2.167  1.00  0.59           O  
ATOM   2752  CB  LEU A 172       2.261  13.937   0.347  1.00  0.59           C  
ATOM   2753  CG  LEU A 172       2.125  14.635  -0.907  1.00  0.59           C  
ATOM   2754  CD1 LEU A 172       3.441  15.156  -1.252  1.00  0.59           C  
ATOM   2755  CD2 LEU A 172       1.666  13.665  -1.928  1.00  0.59           C  
ATOM   2756  H   LEU A 172       2.035  13.123   2.838  1.00  0.59           H  
ATOM   2757  HA  LEU A 172       3.577  15.254   1.414  1.00  0.59           H  
ATOM   2758 1HB  LEU A 172       3.056  13.225   0.193  1.00  0.59           H  
ATOM   2759 2HB  LEU A 172       1.338  13.392   0.541  1.00  0.59           H  
ATOM   2760  HG  LEU A 172       1.430  15.471  -0.816  1.00  0.59           H  
ATOM   2761 1HD1 LEU A 172       3.420  15.661  -2.163  1.00  0.59           H  
ATOM   2762 2HD1 LEU A 172       3.771  15.830  -0.482  1.00  0.59           H  
ATOM   2763 3HD1 LEU A 172       4.108  14.326  -1.326  1.00  0.59           H  
ATOM   2764 1HD2 LEU A 172       1.594  14.159  -2.891  1.00  0.59           H  
ATOM   2765 2HD2 LEU A 172       2.395  12.872  -1.977  1.00  0.59           H  
ATOM   2766 3HD2 LEU A 172       0.700  13.256  -1.643  1.00  0.59           H  
ATOM   2767  N   MET A 173       1.923  17.042   1.817  1.00  0.60           N  
ATOM   2768  CA  MET A 173       0.996  18.100   2.174  1.00  0.60           C  
ATOM   2769  C   MET A 173       0.564  18.888   0.922  1.00  0.60           C  
ATOM   2770  O   MET A 173       1.391  19.154   0.041  1.00  0.60           O  
ATOM   2771  CB  MET A 173       1.693  18.941   3.243  1.00  0.60           C  
ATOM   2772  CG  MET A 173       2.091  18.096   4.510  1.00  0.60           C  
ATOM   2773  SD  MET A 173       2.988  19.012   5.777  1.00  0.60           S  
ATOM   2774  CE  MET A 173       3.296  17.757   7.054  1.00  0.60           C  
ATOM   2775  H   MET A 173       2.874  17.270   1.540  1.00  0.60           H  
ATOM   2776  HA  MET A 173       0.109  17.657   2.612  1.00  0.60           H  
ATOM   2777 1HB  MET A 173       2.579  19.412   2.829  1.00  0.60           H  
ATOM   2778 2HB  MET A 173       1.031  19.714   3.584  1.00  0.60           H  
ATOM   2779 1HG  MET A 173       1.201  17.695   4.957  1.00  0.60           H  
ATOM   2780 2HG  MET A 173       2.716  17.256   4.200  1.00  0.60           H  
ATOM   2781 1HE  MET A 173       3.852  18.196   7.874  1.00  0.60           H  
ATOM   2782 2HE  MET A 173       2.364  17.390   7.434  1.00  0.60           H  
ATOM   2783 3HE  MET A 173       3.870  16.932   6.640  1.00  0.60           H  
ATOM   2784  N   PHE A 174      -0.727  19.258   0.846  1.00  0.62           N  
ATOM   2785  CA  PHE A 174      -1.247  20.013  -0.312  1.00  0.62           C  
ATOM   2786  C   PHE A 174      -1.840  21.379   0.047  1.00  0.62           C  
ATOM   2787  O   PHE A 174      -2.835  21.489   0.788  1.00  0.62           O  
ATOM   2788  CB  PHE A 174      -2.321  19.220  -1.012  1.00  0.62           C  
ATOM   2789  CG  PHE A 174      -1.896  17.981  -1.498  1.00  0.62           C  
ATOM   2790  CD1 PHE A 174      -1.896  16.897  -0.657  1.00  0.62           C  
ATOM   2791  CD2 PHE A 174      -1.498  17.844  -2.780  1.00  0.62           C  
ATOM   2792  CE1 PHE A 174      -1.510  15.704  -1.109  1.00  0.62           C  
ATOM   2793  CE2 PHE A 174      -1.125  16.659  -3.228  1.00  0.62           C  
ATOM   2794  CZ  PHE A 174      -1.136  15.573  -2.379  1.00  0.62           C  
ATOM   2795  H   PHE A 174      -1.349  18.969   1.602  1.00  0.62           H  
ATOM   2796  HA  PHE A 174      -0.422  20.182  -1.006  1.00  0.62           H  
ATOM   2797 1HB  PHE A 174      -3.139  19.041  -0.330  1.00  0.62           H  
ATOM   2798 2HB  PHE A 174      -2.703  19.798  -1.850  1.00  0.62           H  
ATOM   2799  HD1 PHE A 174      -2.213  17.014   0.381  1.00  0.62           H  
ATOM   2800  HD2 PHE A 174      -1.484  18.705  -3.436  1.00  0.62           H  
ATOM   2801  HE1 PHE A 174      -1.498  14.859  -0.467  1.00  0.62           H  
ATOM   2802  HE2 PHE A 174      -0.809  16.564  -4.255  1.00  0.62           H  
ATOM   2803  HZ  PHE A 174      -0.840  14.610  -2.715  1.00  0.62           H  
ATOM   2804  N   GLU A 175      -1.259  22.427  -0.543  1.00  0.65           N  
ATOM   2805  CA  GLU A 175      -1.644  23.806  -0.236  1.00  0.65           C  
ATOM   2806  C   GLU A 175      -1.805  24.742  -1.452  1.00  0.65           C  
ATOM   2807  O   GLU A 175      -1.217  24.526  -2.513  1.00  0.65           O  
ATOM   2808  CB  GLU A 175      -0.625  24.420   0.725  1.00  0.65           C  
ATOM   2809  CG  GLU A 175      -0.427  23.675   2.012  1.00  0.65           C  
ATOM   2810  CD  GLU A 175       0.636  22.664   1.960  1.00  0.65           C  
ATOM   2811  OE1 GLU A 175       1.676  22.905   1.399  1.00  0.65           O  
ATOM   2812  OE2 GLU A 175       0.418  21.639   2.509  1.00  0.65           O  
ATOM   2813  H   GLU A 175      -0.481  22.252  -1.186  1.00  0.65           H  
ATOM   2814  HA  GLU A 175      -2.605  23.777   0.276  1.00  0.65           H  
ATOM   2815 1HB  GLU A 175       0.348  24.491   0.230  1.00  0.65           H  
ATOM   2816 2HB  GLU A 175      -0.930  25.438   0.978  1.00  0.65           H  
ATOM   2817 1HG  GLU A 175      -0.215  24.343   2.795  1.00  0.65           H  
ATOM   2818 2HG  GLU A 175      -1.360  23.185   2.267  1.00  0.65           H  
ATOM   2819  N   ASP A 176      -2.614  25.795  -1.267  1.00  0.68           N  
ATOM   2820  CA  ASP A 176      -2.793  26.849  -2.271  1.00  0.68           C  
ATOM   2821  C   ASP A 176      -2.781  28.234  -1.616  1.00  0.68           C  
ATOM   2822  O   ASP A 176      -3.584  29.104  -1.956  1.00  0.68           O  
ATOM   2823  CB  ASP A 176      -4.101  26.676  -3.077  1.00  0.68           C  
ATOM   2824  CG  ASP A 176      -4.141  27.601  -4.382  1.00  0.68           C  
ATOM   2825  OD1 ASP A 176      -3.099  27.928  -4.852  1.00  0.68           O  
ATOM   2826  OD2 ASP A 176      -5.226  27.943  -4.878  1.00  0.68           O  
ATOM   2827  H   ASP A 176      -3.107  25.883  -0.386  1.00  0.68           H  
ATOM   2828  HA  ASP A 176      -1.959  26.805  -2.972  1.00  0.68           H  
ATOM   2829 1HB  ASP A 176      -4.201  25.629  -3.394  1.00  0.68           H  
ATOM   2830 2HB  ASP A 176      -4.957  26.912  -2.445  1.00  0.68           H  
ATOM   2831  N   SER A 177      -1.868  28.431  -0.668  1.00  0.70           N  
ATOM   2832  CA  SER A 177      -1.702  29.735  -0.023  1.00  0.70           C  
ATOM   2833  C   SER A 177      -0.297  29.888   0.539  1.00  0.70           C  
ATOM   2834  O   SER A 177       0.365  28.900   0.872  1.00  0.70           O  
ATOM   2835  CB  SER A 177      -2.718  29.927   1.087  1.00  0.70           C  
ATOM   2836  OG  SER A 177      -2.487  29.050   2.162  1.00  0.70           O  
ATOM   2837  H   SER A 177      -1.256  27.666  -0.426  1.00  0.70           H  
ATOM   2838  HA  SER A 177      -1.853  30.513  -0.774  1.00  0.70           H  
ATOM   2839 1HB  SER A 177      -2.688  30.956   1.441  1.00  0.70           H  
ATOM   2840 2HB  SER A 177      -3.716  29.752   0.687  1.00  0.70           H  
ATOM   2841  HG  SER A 177      -3.340  28.965   2.616  1.00  0.70           H  
ATOM   2842  N   GLU A 178       0.133  31.133   0.730  1.00  0.71           N  
ATOM   2843  CA  GLU A 178       1.455  31.402   1.291  1.00  0.71           C  
ATOM   2844  C   GLU A 178       1.591  30.879   2.715  1.00  0.71           C  
ATOM   2845  O   GLU A 178       2.616  30.298   3.091  1.00  0.71           O  
ATOM   2846  CB  GLU A 178       1.699  32.916   1.294  1.00  0.71           C  
ATOM   2847  CG  GLU A 178       1.867  33.563  -0.091  1.00  0.71           C  
ATOM   2848  CD  GLU A 178       1.964  35.080  -0.040  1.00  0.71           C  
ATOM   2849  OE1 GLU A 178       1.820  35.631   1.023  1.00  0.71           O  
ATOM   2850  OE2 GLU A 178       2.160  35.680  -1.072  1.00  0.71           O  
ATOM   2851  H   GLU A 178      -0.453  31.904   0.452  1.00  0.71           H  
ATOM   2852  HA  GLU A 178       2.204  30.908   0.673  1.00  0.71           H  
ATOM   2853 1HB  GLU A 178       0.870  33.414   1.797  1.00  0.71           H  
ATOM   2854 2HB  GLU A 178       2.600  33.130   1.868  1.00  0.71           H  
ATOM   2855 1HG  GLU A 178       2.774  33.178  -0.548  1.00  0.71           H  
ATOM   2856 2HG  GLU A 178       1.025  33.278  -0.719  1.00  0.71           H  
ATOM   2857  N   ASN A 179       0.532  31.061   3.501  1.00  0.70           N  
ATOM   2858  CA  ASN A 179       0.532  30.655   4.898  1.00  0.70           C  
ATOM   2859  C   ASN A 179       0.380  29.150   5.047  1.00  0.70           C  
ATOM   2860  O   ASN A 179       0.983  28.530   5.938  1.00  0.70           O  
ATOM   2861  CB  ASN A 179      -0.520  31.452   5.637  1.00  0.70           C  
ATOM   2862  CG  ASN A 179      -0.028  32.882   5.806  1.00  0.70           C  
ATOM   2863  OD1 ASN A 179       1.193  33.095   5.815  1.00  0.70           O  
ATOM   2864  ND2 ASN A 179      -0.897  33.845   5.933  1.00  0.70           N  
ATOM   2865  H   ASN A 179      -0.280  31.521   3.118  1.00  0.70           H  
ATOM   2866  HA  ASN A 179       1.500  30.916   5.325  1.00  0.70           H  
ATOM   2867 1HB  ASN A 179      -1.454  31.451   5.077  1.00  0.70           H  
ATOM   2868 2HB  ASN A 179      -0.712  31.012   6.618  1.00  0.70           H  
ATOM   2869 1HD2 ASN A 179      -0.583  34.786   6.045  1.00  0.70           H  
ATOM   2870 2HD2 ASN A 179      -1.893  33.680   5.934  1.00  0.70           H  
ATOM   2871  N   GLY A 180      -0.399  28.537   4.154  1.00  0.69           N  
ATOM   2872  CA  GLY A 180      -0.556  27.100   4.184  1.00  0.69           C  
ATOM   2873  C   GLY A 180       0.790  26.456   3.908  1.00  0.69           C  
ATOM   2874  O   GLY A 180       1.269  25.632   4.695  1.00  0.69           O  
ATOM   2875  H   GLY A 180      -0.908  29.040   3.431  1.00  0.69           H  
ATOM   2876 1HA  GLY A 180      -0.930  26.784   5.155  1.00  0.69           H  
ATOM   2877 2HA  GLY A 180      -1.281  26.792   3.429  1.00  0.69           H  
ATOM   2878  N   LEU A 181       1.407  26.859   2.790  1.00  0.67           N  
ATOM   2879  CA  LEU A 181       2.677  26.291   2.379  1.00  0.67           C  
ATOM   2880  C   LEU A 181       3.737  26.489   3.427  1.00  0.67           C  
ATOM   2881  O   LEU A 181       4.473  25.559   3.746  1.00  0.67           O  
ATOM   2882  CB  LEU A 181       3.210  26.924   1.110  1.00  0.67           C  
ATOM   2883  CG  LEU A 181       4.524  26.321   0.683  1.00  0.67           C  
ATOM   2884  CD1 LEU A 181       4.317  24.871   0.340  1.00  0.67           C  
ATOM   2885  CD2 LEU A 181       5.049  27.047  -0.417  1.00  0.67           C  
ATOM   2886  H   LEU A 181       0.972  27.564   2.194  1.00  0.67           H  
ATOM   2887  HA  LEU A 181       2.539  25.223   2.215  1.00  0.67           H  
ATOM   2888 1HB  LEU A 181       2.480  26.789   0.330  1.00  0.67           H  
ATOM   2889 2HB  LEU A 181       3.350  27.996   1.273  1.00  0.67           H  
ATOM   2890  HG  LEU A 181       5.233  26.368   1.512  1.00  0.67           H  
ATOM   2891 1HD1 LEU A 181       5.268  24.437   0.050  1.00  0.67           H  
ATOM   2892 2HD1 LEU A 181       3.923  24.343   1.210  1.00  0.67           H  
ATOM   2893 3HD1 LEU A 181       3.611  24.779  -0.483  1.00  0.67           H  
ATOM   2894 1HD2 LEU A 181       5.985  26.607  -0.705  1.00  0.67           H  
ATOM   2895 2HD2 LEU A 181       4.372  27.010  -1.236  1.00  0.67           H  
ATOM   2896 3HD2 LEU A 181       5.198  28.069  -0.112  1.00  0.67           H  
ATOM   2897  N   THR A 182       3.837  27.705   3.963  1.00  0.64           N  
ATOM   2898  CA  THR A 182       4.845  27.990   4.957  1.00  0.64           C  
ATOM   2899  C   THR A 182       4.684  27.074   6.160  1.00  0.64           C  
ATOM   2900  O   THR A 182       5.674  26.536   6.668  1.00  0.64           O  
ATOM   2901  CB  THR A 182       4.784  29.460   5.396  1.00  0.64           C  
ATOM   2902  OG1 THR A 182       5.055  30.306   4.268  1.00  0.64           O  
ATOM   2903  CG2 THR A 182       5.791  29.725   6.500  1.00  0.64           C  
ATOM   2904  H   THR A 182       3.220  28.463   3.667  1.00  0.64           H  
ATOM   2905  HA  THR A 182       5.822  27.806   4.515  1.00  0.64           H  
ATOM   2906  HB  THR A 182       3.780  29.682   5.766  1.00  0.64           H  
ATOM   2907  HG1 THR A 182       4.263  30.296   3.675  1.00  0.64           H  
ATOM   2908 1HG2 THR A 182       5.728  30.768   6.803  1.00  0.64           H  
ATOM   2909 2HG2 THR A 182       5.566  29.083   7.354  1.00  0.64           H  
ATOM   2910 3HG2 THR A 182       6.795  29.508   6.141  1.00  0.64           H  
ATOM   2911  N   SER A 183       3.444  26.868   6.616  1.00  0.62           N  
ATOM   2912  CA  SER A 183       3.213  26.004   7.761  1.00  0.62           C  
ATOM   2913  C   SER A 183       3.663  24.572   7.442  1.00  0.62           C  
ATOM   2914  O   SER A 183       4.368  23.935   8.232  1.00  0.62           O  
ATOM   2915  CB  SER A 183       1.726  25.986   8.061  1.00  0.62           C  
ATOM   2916  OG  SER A 183       1.263  27.263   8.413  1.00  0.62           O  
ATOM   2917  H   SER A 183       2.645  27.334   6.180  1.00  0.62           H  
ATOM   2918  HA  SER A 183       3.775  26.379   8.616  1.00  0.62           H  
ATOM   2919 1HB  SER A 183       1.184  25.635   7.194  1.00  0.62           H  
ATOM   2920 2HB  SER A 183       1.530  25.288   8.863  1.00  0.62           H  
ATOM   2921  HG  SER A 183       1.261  27.778   7.562  1.00  0.62           H  
ATOM   2922  N   ALA A 184       3.281  24.086   6.255  1.00  0.61           N  
ATOM   2923  CA  ALA A 184       3.613  22.736   5.797  1.00  0.61           C  
ATOM   2924  C   ALA A 184       5.125  22.532   5.637  1.00  0.61           C  
ATOM   2925  O   ALA A 184       5.691  21.486   5.986  1.00  0.61           O  
ATOM   2926  CB  ALA A 184       2.915  22.487   4.484  1.00  0.61           C  
ATOM   2927  H   ALA A 184       2.704  24.672   5.645  1.00  0.61           H  
ATOM   2928  HA  ALA A 184       3.246  22.028   6.539  1.00  0.61           H  
ATOM   2929 1HB  ALA A 184       3.106  21.492   4.151  1.00  0.61           H  
ATOM   2930 2HB  ALA A 184       1.850  22.616   4.614  1.00  0.61           H  
ATOM   2931 3HB  ALA A 184       3.268  23.194   3.736  1.00  0.61           H  
ATOM   2932  N   HIS A 185       5.784  23.569   5.136  1.00  0.59           N  
ATOM   2933  CA  HIS A 185       7.219  23.598   4.919  1.00  0.59           C  
ATOM   2934  C   HIS A 185       7.927  23.552   6.266  1.00  0.59           C  
ATOM   2935  O   HIS A 185       8.811  22.727   6.496  1.00  0.59           O  
ATOM   2936  CB  HIS A 185       7.583  24.858   4.125  1.00  0.59           C  
ATOM   2937  CG  HIS A 185       9.022  25.028   3.753  1.00  0.59           C  
ATOM   2938  ND1 HIS A 185       9.641  24.254   2.794  1.00  0.59           N  
ATOM   2939  CD2 HIS A 185       9.955  25.905   4.188  1.00  0.59           C  
ATOM   2940  CE1 HIS A 185      10.894  24.646   2.655  1.00  0.59           C  
ATOM   2941  NE2 HIS A 185      11.113  25.649   3.489  1.00  0.59           N  
ATOM   2942  H   HIS A 185       5.252  24.387   4.858  1.00  0.59           H  
ATOM   2943  HA  HIS A 185       7.526  22.727   4.342  1.00  0.59           H  
ATOM   2944 1HB  HIS A 185       7.000  24.869   3.200  1.00  0.59           H  
ATOM   2945 2HB  HIS A 185       7.282  25.733   4.694  1.00  0.59           H  
ATOM   2946  HD1 HIS A 185       9.219  23.513   2.264  1.00  0.59           H  
ATOM   2947  HD2 HIS A 185       9.925  26.707   4.926  1.00  0.59           H  
ATOM   2948  HE1 HIS A 185      11.545  24.154   1.932  1.00  0.59           H  
ATOM   2949  N   THR A 186       7.500  24.419   7.180  1.00  0.59           N  
ATOM   2950  CA  THR A 186       8.064  24.534   8.516  1.00  0.59           C  
ATOM   2951  C   THR A 186       7.941  23.208   9.275  1.00  0.59           C  
ATOM   2952  O   THR A 186       8.842  22.827  10.024  1.00  0.59           O  
ATOM   2953  CB  THR A 186       7.379  25.653   9.308  1.00  0.59           C  
ATOM   2954  OG1 THR A 186       7.512  26.891   8.599  1.00  0.59           O  
ATOM   2955  CG2 THR A 186       8.045  25.785  10.650  1.00  0.59           C  
ATOM   2956  H   THR A 186       6.753  25.064   6.932  1.00  0.59           H  
ATOM   2957  HA  THR A 186       9.121  24.776   8.424  1.00  0.59           H  
ATOM   2958  HB  THR A 186       6.322  25.420   9.432  1.00  0.59           H  
ATOM   2959  HG1 THR A 186       6.996  26.816   7.765  1.00  0.59           H  
ATOM   2960 1HG2 THR A 186       7.566  26.580  11.218  1.00  0.59           H  
ATOM   2961 2HG2 THR A 186       7.958  24.845  11.183  1.00  0.59           H  
ATOM   2962 3HG2 THR A 186       9.097  26.022  10.510  1.00  0.59           H  
ATOM   2963  N   SER A 187       6.815  22.502   9.070  1.00  0.58           N  
ATOM   2964  CA  SER A 187       6.530  21.210   9.703  1.00  0.58           C  
ATOM   2965  C   SER A 187       7.430  20.095   9.161  1.00  0.58           C  
ATOM   2966  O   SER A 187       7.468  19.005   9.729  1.00  0.58           O  
ATOM   2967  CB  SER A 187       5.090  20.787   9.464  1.00  0.58           C  
ATOM   2968  OG  SER A 187       4.882  20.421   8.151  1.00  0.58           O  
ATOM   2969  H   SER A 187       6.094  22.903   8.469  1.00  0.58           H  
ATOM   2970  HA  SER A 187       6.704  21.307  10.774  1.00  0.58           H  
ATOM   2971 1HB  SER A 187       4.836  19.957  10.105  1.00  0.58           H  
ATOM   2972 2HB  SER A 187       4.424  21.606   9.714  1.00  0.58           H  
ATOM   2973  HG  SER A 187       5.329  21.082   7.603  1.00  0.58           H  
ATOM   2974  N   LYS A 188       8.148  20.384   8.068  1.00  0.58           N  
ATOM   2975  CA  LYS A 188       9.035  19.491   7.337  1.00  0.58           C  
ATOM   2976  C   LYS A 188       8.352  18.366   6.576  1.00  0.58           C  
ATOM   2977  O   LYS A 188       8.885  17.264   6.498  1.00  0.58           O  
ATOM   2978  CB  LYS A 188      10.096  18.893   8.263  1.00  0.58           C  
ATOM   2979  CG  LYS A 188      10.912  19.932   9.054  1.00  0.58           C  
ATOM   2980  CD  LYS A 188      11.715  20.838   8.123  1.00  0.58           C  
ATOM   2981  CE  LYS A 188      12.570  21.824   8.910  1.00  0.58           C  
ATOM   2982  NZ  LYS A 188      13.331  22.748   8.012  1.00  0.58           N  
ATOM   2983  H   LYS A 188       8.097  21.321   7.684  1.00  0.58           H  
ATOM   2984  HA  LYS A 188       9.554  20.099   6.595  1.00  0.58           H  
ATOM   2985 1HB  LYS A 188       9.643  18.193   8.962  1.00  0.58           H  
ATOM   2986 2HB  LYS A 188      10.802  18.322   7.661  1.00  0.58           H  
ATOM   2987 1HG  LYS A 188      10.248  20.552   9.656  1.00  0.58           H  
ATOM   2988 2HG  LYS A 188      11.598  19.416   9.723  1.00  0.58           H  
ATOM   2989 1HD  LYS A 188      12.354  20.234   7.480  1.00  0.58           H  
ATOM   2990 2HD  LYS A 188      11.019  21.404   7.496  1.00  0.58           H  
ATOM   2991 1HE  LYS A 188      11.918  22.415   9.556  1.00  0.58           H  
ATOM   2992 2HE  LYS A 188      13.275  21.271   9.529  1.00  0.58           H  
ATOM   2993 1HZ  LYS A 188      13.879  23.385   8.573  1.00  0.58           H  
ATOM   2994 2HZ  LYS A 188      13.943  22.211   7.415  1.00  0.58           H  
ATOM   2995 3HZ  LYS A 188      12.679  23.272   7.443  1.00  0.58           H  
ATOM   2996  N   GLY A 189       7.199  18.634   5.976  1.00  0.59           N  
ATOM   2997  CA  GLY A 189       6.606  17.592   5.152  1.00  0.59           C  
ATOM   2998  C   GLY A 189       7.062  17.761   3.719  1.00  0.59           C  
ATOM   2999  O   GLY A 189       7.891  18.625   3.425  1.00  0.59           O  
ATOM   3000  H   GLY A 189       6.751  19.549   6.061  1.00  0.59           H  
ATOM   3001 1HA  GLY A 189       6.903  16.616   5.512  1.00  0.59           H  
ATOM   3002 2HA  GLY A 189       5.525  17.641   5.197  1.00  0.59           H  
ATOM   3003  N   LEU A 190       6.509  16.955   2.822  1.00  0.59           N  
ATOM   3004  CA  LEU A 190       6.811  17.068   1.403  1.00  0.59           C  
ATOM   3005  C   LEU A 190       5.712  17.958   0.867  1.00  0.59           C  
ATOM   3006  O   LEU A 190       4.542  17.595   0.959  1.00  0.59           O  
ATOM   3007  CB  LEU A 190       6.839  15.666   0.759  1.00  0.59           C  
ATOM   3008  CG  LEU A 190       7.089  15.576  -0.756  1.00  0.59           C  
ATOM   3009  CD1 LEU A 190       8.408  16.158  -1.047  1.00  0.59           C  
ATOM   3010  CD2 LEU A 190       7.063  14.092  -1.217  1.00  0.59           C  
ATOM   3011  H   LEU A 190       5.843  16.244   3.129  1.00  0.59           H  
ATOM   3012  HA  LEU A 190       7.774  17.556   1.262  1.00  0.59           H  
ATOM   3013 1HB  LEU A 190       7.623  15.093   1.243  1.00  0.59           H  
ATOM   3014 2HB  LEU A 190       5.895  15.172   0.968  1.00  0.59           H  
ATOM   3015  HG  LEU A 190       6.328  16.152  -1.289  1.00  0.59           H  
ATOM   3016 1HD1 LEU A 190       8.600  16.122  -2.119  1.00  0.59           H  
ATOM   3017 2HD1 LEU A 190       8.389  17.163  -0.706  1.00  0.59           H  
ATOM   3018 3HD1 LEU A 190       9.178  15.622  -0.526  1.00  0.59           H  
ATOM   3019 1HD2 LEU A 190       7.257  14.047  -2.292  1.00  0.59           H  
ATOM   3020 2HD2 LEU A 190       7.819  13.528  -0.702  1.00  0.59           H  
ATOM   3021 3HD2 LEU A 190       6.114  13.646  -1.005  1.00  0.59           H  
ATOM   3022  N   THR A 191       6.040  19.155   0.394  1.00  0.61           N  
ATOM   3023  CA  THR A 191       4.954  20.060   0.058  1.00  0.61           C  
ATOM   3024  C   THR A 191       4.684  20.253  -1.420  1.00  0.61           C  
ATOM   3025  O   THR A 191       5.587  20.564  -2.216  1.00  0.61           O  
ATOM   3026  CB  THR A 191       5.258  21.427   0.667  1.00  0.61           C  
ATOM   3027  OG1 THR A 191       6.489  21.930   0.124  1.00  0.61           O  
ATOM   3028  CG2 THR A 191       5.432  21.287   2.160  1.00  0.61           C  
ATOM   3029  H   THR A 191       7.012  19.450   0.312  1.00  0.61           H  
ATOM   3030  HA  THR A 191       4.035  19.684   0.509  1.00  0.61           H  
ATOM   3031  HB  THR A 191       4.444  22.105   0.445  1.00  0.61           H  
ATOM   3032  HG1 THR A 191       7.200  21.251   0.185  1.00  0.61           H  
ATOM   3033 1HG2 THR A 191       5.646  22.262   2.588  1.00  0.61           H  
ATOM   3034 2HG2 THR A 191       4.526  20.892   2.578  1.00  0.61           H  
ATOM   3035 3HG2 THR A 191       6.256  20.607   2.376  1.00  0.61           H  
ATOM   3036  N   ILE A 192       3.397  20.238  -1.734  1.00  0.63           N  
ATOM   3037  CA  ILE A 192       2.893  20.482  -3.062  1.00  0.63           C  
ATOM   3038  C   ILE A 192       1.967  21.667  -3.195  1.00  0.63           C  
ATOM   3039  O   ILE A 192       0.968  21.781  -2.482  1.00  0.63           O  
ATOM   3040  CB  ILE A 192       2.161  19.255  -3.627  1.00  0.63           C  
ATOM   3041  CG1 ILE A 192       3.089  18.108  -3.814  1.00  0.63           C  
ATOM   3042  CG2 ILE A 192       1.487  19.599  -4.896  1.00  0.63           C  
ATOM   3043  CD1 ILE A 192       2.357  16.883  -4.229  1.00  0.63           C  
ATOM   3044  H   ILE A 192       2.722  19.976  -1.010  1.00  0.63           H  
ATOM   3045  HA  ILE A 192       3.750  20.664  -3.703  1.00  0.63           H  
ATOM   3046  HB  ILE A 192       1.409  18.929  -2.902  1.00  0.63           H  
ATOM   3047 1HG1 ILE A 192       3.810  18.363  -4.587  1.00  0.63           H  
ATOM   3048 2HG1 ILE A 192       3.626  17.909  -2.891  1.00  0.63           H  
ATOM   3049 1HG2 ILE A 192       0.956  18.730  -5.279  1.00  0.63           H  
ATOM   3050 2HG2 ILE A 192       0.782  20.402  -4.733  1.00  0.63           H  
ATOM   3051 3HG2 ILE A 192       2.252  19.918  -5.601  1.00  0.63           H  
ATOM   3052 1HD1 ILE A 192       3.058  16.063  -4.384  1.00  0.63           H  
ATOM   3053 2HD1 ILE A 192       1.648  16.615  -3.456  1.00  0.63           H  
ATOM   3054 3HD1 ILE A 192       1.830  17.081  -5.147  1.00  0.63           H  
ATOM   3055  N   LEU A 193       2.298  22.527  -4.147  1.00  0.68           N  
ATOM   3056  CA  LEU A 193       1.419  23.630  -4.444  1.00  0.68           C  
ATOM   3057  C   LEU A 193       0.542  23.298  -5.617  1.00  0.68           C  
ATOM   3058  O   LEU A 193       1.007  22.856  -6.668  1.00  0.68           O  
ATOM   3059  CB  LEU A 193       2.183  24.893  -4.757  1.00  0.68           C  
ATOM   3060  CG  LEU A 193       2.859  25.525  -3.668  1.00  0.68           C  
ATOM   3061  CD1 LEU A 193       3.646  26.699  -4.242  1.00  0.68           C  
ATOM   3062  CD2 LEU A 193       1.826  25.953  -2.657  1.00  0.68           C  
ATOM   3063  H   LEU A 193       3.148  22.371  -4.685  1.00  0.68           H  
ATOM   3064  HA  LEU A 193       0.792  23.817  -3.585  1.00  0.68           H  
ATOM   3065 1HB  LEU A 193       2.941  24.641  -5.488  1.00  0.68           H  
ATOM   3066 2HB  LEU A 193       1.492  25.614  -5.199  1.00  0.68           H  
ATOM   3067  HG  LEU A 193       3.533  24.840  -3.200  1.00  0.68           H  
ATOM   3068 1HD1 LEU A 193       4.181  27.196  -3.462  1.00  0.68           H  
ATOM   3069 2HD1 LEU A 193       4.356  26.320  -4.973  1.00  0.68           H  
ATOM   3070 3HD1 LEU A 193       2.967  27.395  -4.725  1.00  0.68           H  
ATOM   3071 1HD2 LEU A 193       2.293  26.449  -1.840  1.00  0.68           H  
ATOM   3072 2HD2 LEU A 193       1.116  26.620  -3.126  1.00  0.68           H  
ATOM   3073 3HD2 LEU A 193       1.295  25.071  -2.290  1.00  0.68           H  
ATOM   3074  N   LEU A 194      -0.736  23.524  -5.417  1.00  0.74           N  
ATOM   3075  CA  LEU A 194      -1.722  23.280  -6.445  1.00  0.74           C  
ATOM   3076  C   LEU A 194      -2.408  24.572  -6.835  1.00  0.74           C  
ATOM   3077  O   LEU A 194      -3.265  25.034  -6.086  1.00  0.74           O  
ATOM   3078  CB  LEU A 194      -2.786  22.329  -5.917  1.00  0.74           C  
ATOM   3079  CG  LEU A 194      -2.338  20.980  -5.377  1.00  0.74           C  
ATOM   3080  CD1 LEU A 194      -3.523  20.361  -4.841  1.00  0.74           C  
ATOM   3081  CD2 LEU A 194      -1.727  20.121  -6.465  1.00  0.74           C  
ATOM   3082  H   LEU A 194      -1.020  23.880  -4.499  1.00  0.74           H  
ATOM   3083  HA  LEU A 194      -1.236  22.856  -7.324  1.00  0.74           H  
ATOM   3084 1HB  LEU A 194      -3.343  22.834  -5.123  1.00  0.74           H  
ATOM   3085 2HB  LEU A 194      -3.486  22.124  -6.733  1.00  0.74           H  
ATOM   3086  HG  LEU A 194      -1.621  21.116  -4.568  1.00  0.74           H  
ATOM   3087 1HD1 LEU A 194      -3.297  19.400  -4.430  1.00  0.74           H  
ATOM   3088 2HD1 LEU A 194      -3.928  21.008  -4.076  1.00  0.74           H  
ATOM   3089 3HD1 LEU A 194      -4.244  20.257  -5.651  1.00  0.74           H  
ATOM   3090 1HD2 LEU A 194      -1.449  19.150  -6.053  1.00  0.74           H  
ATOM   3091 2HD2 LEU A 194      -2.444  19.980  -7.270  1.00  0.74           H  
ATOM   3092 3HD2 LEU A 194      -0.852  20.622  -6.839  1.00  0.74           H  
ATOM   3093  N   LYS A 195      -2.104  25.147  -8.000  1.00  0.82           N  
ATOM   3094  CA  LYS A 195      -2.722  26.441  -8.337  1.00  0.82           C  
ATOM   3095  C   LYS A 195      -4.158  26.296  -8.807  1.00  0.82           C  
ATOM   3096  O   LYS A 195      -4.487  26.600  -9.950  1.00  0.82           O  
ATOM   3097  CB  LYS A 195      -1.959  27.164  -9.442  1.00  0.82           C  
ATOM   3098  CG  LYS A 195      -2.568  28.517  -9.857  1.00  0.82           C  
ATOM   3099  CD  LYS A 195      -1.724  29.224 -10.943  1.00  0.82           C  
ATOM   3100  CE  LYS A 195      -1.869  28.524 -12.308  1.00  0.82           C  
ATOM   3101  NZ  LYS A 195      -1.112  29.225 -13.399  1.00  0.82           N  
ATOM   3102  H   LYS A 195      -1.414  24.725  -8.624  1.00  0.82           H  
ATOM   3103  HA  LYS A 195      -2.725  27.067  -7.439  1.00  0.82           H  
ATOM   3104 1HB  LYS A 195      -0.957  27.354  -9.120  1.00  0.82           H  
ATOM   3105 2HB  LYS A 195      -1.913  26.541 -10.319  1.00  0.82           H  
ATOM   3106 1HG  LYS A 195      -3.575  28.358 -10.244  1.00  0.82           H  
ATOM   3107 2HG  LYS A 195      -2.642  29.148  -8.985  1.00  0.82           H  
ATOM   3108 1HD  LYS A 195      -2.051  30.260 -11.043  1.00  0.82           H  
ATOM   3109 2HD  LYS A 195      -0.676  29.218 -10.656  1.00  0.82           H  
ATOM   3110 1HE  LYS A 195      -1.500  27.502 -12.225  1.00  0.82           H  
ATOM   3111 2HE  LYS A 195      -2.923  28.492 -12.577  1.00  0.82           H  
ATOM   3112 1HZ  LYS A 195      -1.243  28.716 -14.264  1.00  0.82           H  
ATOM   3113 2HZ  LYS A 195      -1.455  30.170 -13.501  1.00  0.82           H  
ATOM   3114 3HZ  LYS A 195      -0.123  29.252 -13.180  1.00  0.82           H  
ATOM   3115  N   ASP A 196      -5.031  25.899  -7.903  1.00  0.90           N  
ATOM   3116  CA  ASP A 196      -6.416  25.691  -8.256  1.00  0.90           C  
ATOM   3117  C   ASP A 196      -7.175  27.015  -8.218  1.00  0.90           C  
ATOM   3118  O   ASP A 196      -8.133  27.190  -8.982  1.00  0.90           O  
ATOM   3119  CB  ASP A 196      -7.062  24.622  -7.369  1.00  0.90           C  
ATOM   3120  CG  ASP A 196      -6.526  23.162  -7.587  1.00  0.90           C  
ATOM   3121  OD1 ASP A 196      -6.730  22.598  -8.657  1.00  0.90           O  
ATOM   3122  OD2 ASP A 196      -5.929  22.629  -6.708  1.00  0.90           O  
ATOM   3123  H   ASP A 196      -4.685  25.708  -6.967  1.00  0.90           H  
ATOM   3124  HA  ASP A 196      -6.452  25.319  -9.281  1.00  0.90           H  
ATOM   3125 1HB  ASP A 196      -6.931  24.894  -6.314  1.00  0.90           H  
ATOM   3126 2HB  ASP A 196      -8.101  24.600  -7.566  1.00  0.90           H  
ATOM   3127  N   ILE A 197      -6.770  27.946  -7.336  1.00  0.98           N  
ATOM   3128  CA  ILE A 197      -7.412  29.249  -7.309  1.00  0.98           C  
ATOM   3129  C   ILE A 197      -6.400  30.384  -7.463  1.00  0.98           C  
ATOM   3130  O   ILE A 197      -6.543  31.246  -8.335  1.00  0.98           O  
ATOM   3131  CB  ILE A 197      -8.194  29.514  -6.018  1.00  0.98           C  
ATOM   3132  CG1 ILE A 197      -9.253  28.492  -5.814  1.00  0.98           C  
ATOM   3133  CG2 ILE A 197      -8.841  30.864  -6.101  1.00  0.98           C  
ATOM   3134  CD1 ILE A 197      -9.988  28.682  -4.547  1.00  0.98           C  
ATOM   3135  H   ILE A 197      -6.010  27.773  -6.666  1.00  0.98           H  
ATOM   3136  HA  ILE A 197      -8.107  29.311  -8.143  1.00  0.98           H  
ATOM   3137  HB  ILE A 197      -7.516  29.478  -5.159  1.00  0.98           H  
ATOM   3138 1HG1 ILE A 197      -9.954  28.516  -6.638  1.00  0.98           H  
ATOM   3139 2HG1 ILE A 197      -8.778  27.515  -5.773  1.00  0.98           H  
ATOM   3140 1HG2 ILE A 197      -9.392  31.037  -5.192  1.00  0.98           H  
ATOM   3141 2HG2 ILE A 197      -8.082  31.636  -6.221  1.00  0.98           H  
ATOM   3142 3HG2 ILE A 197      -9.525  30.892  -6.945  1.00  0.98           H  
ATOM   3143 1HD1 ILE A 197     -10.720  27.903  -4.438  1.00  0.98           H  
ATOM   3144 2HD1 ILE A 197      -9.299  28.666  -3.716  1.00  0.98           H  
ATOM   3145 3HD1 ILE A 197     -10.482  29.633  -4.582  1.00  0.98           H  
ATOM   3146  N   LYS A 198      -5.424  30.432  -6.552  1.00  1.03           N  
ATOM   3147  CA  LYS A 198      -4.513  31.581  -6.475  1.00  1.03           C  
ATOM   3148  C   LYS A 198      -3.125  31.343  -7.082  1.00  1.03           C  
ATOM   3149  O   LYS A 198      -2.462  30.355  -6.791  1.00  1.03           O  
ATOM   3150  CB  LYS A 198      -4.378  32.037  -5.015  1.00  1.03           C  
ATOM   3151  CG  LYS A 198      -3.510  33.284  -4.818  1.00  1.03           C  
ATOM   3152  CD  LYS A 198      -3.459  33.734  -3.361  1.00  1.03           C  
ATOM   3153  CE  LYS A 198      -2.599  34.993  -3.214  1.00  1.03           C  
ATOM   3154  NZ  LYS A 198      -2.523  35.462  -1.798  1.00  1.03           N  
ATOM   3155  H   LYS A 198      -5.324  29.649  -5.888  1.00  1.03           H  
ATOM   3156  HA  LYS A 198      -4.966  32.401  -7.031  1.00  1.03           H  
ATOM   3157 1HB  LYS A 198      -5.372  32.246  -4.607  1.00  1.03           H  
ATOM   3158 2HB  LYS A 198      -3.947  31.221  -4.422  1.00  1.03           H  
ATOM   3159 1HG  LYS A 198      -2.494  33.060  -5.138  1.00  1.03           H  
ATOM   3160 2HG  LYS A 198      -3.891  34.097  -5.433  1.00  1.03           H  
ATOM   3161 1HD  LYS A 198      -4.471  33.939  -3.001  1.00  1.03           H  
ATOM   3162 2HD  LYS A 198      -3.029  32.937  -2.754  1.00  1.03           H  
ATOM   3163 1HE  LYS A 198      -1.590  34.779  -3.573  1.00  1.03           H  
ATOM   3164 2HE  LYS A 198      -3.030  35.786  -3.825  1.00  1.03           H  
ATOM   3165 1HZ  LYS A 198      -1.950  36.296  -1.744  1.00  1.03           H  
ATOM   3166 2HZ  LYS A 198      -3.452  35.671  -1.459  1.00  1.03           H  
ATOM   3167 3HZ  LYS A 198      -2.114  34.741  -1.224  1.00  1.03           H  
ATOM   3168  N   GLU A 199      -2.670  32.256  -7.930  1.00  1.05           N  
ATOM   3169  CA  GLU A 199      -1.333  32.109  -8.495  1.00  1.05           C  
ATOM   3170  C   GLU A 199      -0.304  32.301  -7.367  1.00  1.05           C  
ATOM   3171  O   GLU A 199      -0.429  33.265  -6.611  1.00  1.05           O  
ATOM   3172  CB  GLU A 199      -1.123  33.132  -9.620  1.00  1.05           C  
ATOM   3173  CG  GLU A 199       0.176  32.985 -10.402  1.00  1.05           C  
ATOM   3174  CD  GLU A 199       0.294  33.966 -11.537  1.00  1.05           C  
ATOM   3175  OE1 GLU A 199      -0.563  34.808 -11.663  1.00  1.05           O  
ATOM   3176  OE2 GLU A 199       1.226  33.855 -12.299  1.00  1.05           O  
ATOM   3177  H   GLU A 199      -3.243  33.052  -8.171  1.00  1.05           H  
ATOM   3178  HA  GLU A 199      -1.257  31.116  -8.906  1.00  1.05           H  
ATOM   3179 1HB  GLU A 199      -1.945  33.058 -10.332  1.00  1.05           H  
ATOM   3180 2HB  GLU A 199      -1.144  34.137  -9.201  1.00  1.05           H  
ATOM   3181 1HG  GLU A 199       1.021  33.122  -9.722  1.00  1.05           H  
ATOM   3182 2HG  GLU A 199       0.227  31.979 -10.807  1.00  1.05           H  
ATOM   3183  N   PRO A 200       0.702  31.418  -7.204  1.00  1.04           N  
ATOM   3184  CA  PRO A 200       1.720  31.505  -6.178  1.00  1.04           C  
ATOM   3185  C   PRO A 200       2.673  32.656  -6.415  1.00  1.04           C  
ATOM   3186  O   PRO A 200       2.925  33.049  -7.554  1.00  1.04           O  
ATOM   3187  CB  PRO A 200       2.434  30.164  -6.285  1.00  1.04           C  
ATOM   3188  CG  PRO A 200       2.242  29.746  -7.699  1.00  1.04           C  
ATOM   3189  CD  PRO A 200       0.848  30.244  -8.077  1.00  1.04           C  
ATOM   3190  HA  PRO A 200       1.224  31.611  -5.201  1.00  1.04           H  
ATOM   3191 1HB  PRO A 200       3.496  30.285  -6.004  1.00  1.04           H  
ATOM   3192 2HB  PRO A 200       1.999  29.456  -5.585  1.00  1.04           H  
ATOM   3193 1HG  PRO A 200       3.033  30.180  -8.332  1.00  1.04           H  
ATOM   3194 2HG  PRO A 200       2.356  28.678  -7.756  1.00  1.04           H  
ATOM   3195 1HD  PRO A 200       0.860  30.520  -9.128  1.00  1.04           H  
ATOM   3196 2HD  PRO A 200       0.074  29.490  -7.839  1.00  1.04           H  
ATOM   3197  N   ASN A 201       3.258  33.142  -5.338  1.00  0.99           N  
ATOM   3198  CA  ASN A 201       4.242  34.211  -5.372  1.00  0.99           C  
ATOM   3199  C   ASN A 201       5.669  33.670  -5.260  1.00  0.99           C  
ATOM   3200  O   ASN A 201       5.894  32.461  -5.100  1.00  0.99           O  
ATOM   3201  CB  ASN A 201       3.929  35.194  -4.238  1.00  0.99           C  
ATOM   3202  CG  ASN A 201       4.443  36.620  -4.426  1.00  0.99           C  
ATOM   3203  OD1 ASN A 201       5.220  36.909  -5.341  1.00  0.99           O  
ATOM   3204  ND2 ASN A 201       4.011  37.501  -3.560  1.00  0.99           N  
ATOM   3205  H   ASN A 201       2.997  32.767  -4.435  1.00  0.99           H  
ATOM   3206  HA  ASN A 201       4.163  34.730  -6.329  1.00  0.99           H  
ATOM   3207 1HB  ASN A 201       2.849  35.235  -4.088  1.00  0.99           H  
ATOM   3208 2HB  ASN A 201       4.360  34.801  -3.311  1.00  0.99           H  
ATOM   3209 1HD2 ASN A 201       4.307  38.453  -3.620  1.00  0.99           H  
ATOM   3210 2HD2 ASN A 201       3.382  37.211  -2.826  1.00  0.99           H  
ATOM   3211  N   ASP A 202       6.634  34.580  -5.363  1.00  0.92           N  
ATOM   3212  CA  ASP A 202       8.040  34.249  -5.157  1.00  0.92           C  
ATOM   3213  C   ASP A 202       8.141  33.746  -3.730  1.00  0.92           C  
ATOM   3214  O   ASP A 202       7.203  33.952  -2.955  1.00  0.92           O  
ATOM   3215  CB  ASP A 202       8.958  35.446  -5.385  1.00  0.92           C  
ATOM   3216  CG  ASP A 202       9.076  35.873  -6.862  1.00  0.92           C  
ATOM   3217  OD1 ASP A 202       8.604  35.160  -7.725  1.00  0.92           O  
ATOM   3218  OD2 ASP A 202       9.651  36.909  -7.108  1.00  0.92           O  
ATOM   3219  H   ASP A 202       6.360  35.539  -5.548  1.00  0.92           H  
ATOM   3220  HA  ASP A 202       8.332  33.443  -5.833  1.00  0.92           H  
ATOM   3221 1HB  ASP A 202       8.593  36.293  -4.804  1.00  0.92           H  
ATOM   3222 2HB  ASP A 202       9.957  35.203  -5.013  1.00  0.92           H  
ATOM   3223  N   GLU A 203       9.197  32.999  -3.400  1.00  0.85           N  
ATOM   3224  CA  GLU A 203       9.403  32.386  -2.075  1.00  0.85           C  
ATOM   3225  C   GLU A 203       8.442  31.209  -1.855  1.00  0.85           C  
ATOM   3226  O   GLU A 203       8.889  30.089  -1.641  1.00  0.85           O  
ATOM   3227  CB  GLU A 203       9.281  33.398  -0.918  1.00  0.85           C  
ATOM   3228  CG  GLU A 203      10.382  34.458  -0.896  1.00  0.85           C  
ATOM   3229  CD  GLU A 203      10.265  35.421   0.267  1.00  0.85           C  
ATOM   3230  OE1 GLU A 203       9.324  35.309   1.020  1.00  0.85           O  
ATOM   3231  OE2 GLU A 203      11.120  36.265   0.400  1.00  0.85           O  
ATOM   3232  H   GLU A 203       9.950  32.861  -4.086  1.00  0.85           H  
ATOM   3233  HA  GLU A 203      10.420  31.998  -2.044  1.00  0.85           H  
ATOM   3234 1HB  GLU A 203       8.323  33.893  -0.905  1.00  0.85           H  
ATOM   3235 2HB  GLU A 203       9.356  32.854   0.021  1.00  0.85           H  
ATOM   3236 1HG  GLU A 203      11.347  33.955  -0.845  1.00  0.85           H  
ATOM   3237 2HG  GLU A 203      10.345  35.017  -1.831  1.00  0.85           H  
ATOM   3238  N   MET A 204       7.139  31.434  -1.972  1.00  0.77           N  
ATOM   3239  CA  MET A 204       6.167  30.355  -1.844  1.00  0.77           C  
ATOM   3240  C   MET A 204       6.478  29.262  -2.861  1.00  0.77           C  
ATOM   3241  O   MET A 204       6.740  28.108  -2.514  1.00  0.77           O  
ATOM   3242  CB  MET A 204       4.771  30.930  -2.096  1.00  0.77           C  
ATOM   3243  CG  MET A 204       3.612  29.972  -2.106  1.00  0.77           C  
ATOM   3244  SD  MET A 204       2.059  30.811  -2.404  1.00  0.77           S  
ATOM   3245  CE  MET A 204       0.948  29.454  -2.646  1.00  0.77           C  
ATOM   3246  H   MET A 204       6.838  32.386  -2.158  1.00  0.77           H  
ATOM   3247  HA  MET A 204       6.238  29.940  -0.844  1.00  0.77           H  
ATOM   3248 1HB  MET A 204       4.561  31.685  -1.342  1.00  0.77           H  
ATOM   3249 2HB  MET A 204       4.769  31.439  -3.056  1.00  0.77           H  
ATOM   3250 1HG  MET A 204       3.759  29.265  -2.890  1.00  0.77           H  
ATOM   3251 2HG  MET A 204       3.541  29.445  -1.161  1.00  0.77           H  
ATOM   3252 1HE  MET A 204      -0.060  29.832  -2.831  1.00  0.77           H  
ATOM   3253 2HE  MET A 204       1.268  28.874  -3.495  1.00  0.77           H  
ATOM   3254 3HE  MET A 204       0.946  28.819  -1.763  1.00  0.77           H  
ATOM   3255  N   LEU A 205       6.606  29.655  -4.116  1.00  0.71           N  
ATOM   3256  CA  LEU A 205       6.915  28.707  -5.172  1.00  0.71           C  
ATOM   3257  C   LEU A 205       8.245  27.993  -4.922  1.00  0.71           C  
ATOM   3258  O   LEU A 205       8.443  26.860  -5.360  1.00  0.71           O  
ATOM   3259  CB  LEU A 205       6.943  29.425  -6.519  1.00  0.71           C  
ATOM   3260  CG  LEU A 205       6.982  28.528  -7.752  1.00  0.71           C  
ATOM   3261  CD1 LEU A 205       5.748  27.625  -7.760  1.00  0.71           C  
ATOM   3262  CD2 LEU A 205       7.006  29.398  -8.995  1.00  0.71           C  
ATOM   3263  H   LEU A 205       6.427  30.631  -4.367  1.00  0.71           H  
ATOM   3264  HA  LEU A 205       6.129  27.958  -5.198  1.00  0.71           H  
ATOM   3265 1HB  LEU A 205       6.056  30.061  -6.593  1.00  0.71           H  
ATOM   3266 2HB  LEU A 205       7.823  30.071  -6.548  1.00  0.71           H  
ATOM   3267  HG  LEU A 205       7.872  27.900  -7.724  1.00  0.71           H  
ATOM   3268 1HD1 LEU A 205       5.781  26.992  -8.641  1.00  0.71           H  
ATOM   3269 2HD1 LEU A 205       5.743  27.006  -6.866  1.00  0.71           H  
ATOM   3270 3HD1 LEU A 205       4.850  28.233  -7.784  1.00  0.71           H  
ATOM   3271 1HD2 LEU A 205       7.033  28.767  -9.883  1.00  0.71           H  
ATOM   3272 2HD2 LEU A 205       6.110  30.023  -9.017  1.00  0.71           H  
ATOM   3273 3HD2 LEU A 205       7.892  30.035  -8.971  1.00  0.71           H  
ATOM   3274  N   GLU A 206       9.170  28.692  -4.256  1.00  0.67           N  
ATOM   3275  CA  GLU A 206      10.516  28.206  -3.996  1.00  0.67           C  
ATOM   3276  C   GLU A 206      10.592  27.302  -2.752  1.00  0.67           C  
ATOM   3277  O   GLU A 206      11.536  26.522  -2.610  1.00  0.67           O  
ATOM   3278  CB  GLU A 206      11.433  29.417  -3.818  1.00  0.67           C  
ATOM   3279  CG  GLU A 206      11.497  30.313  -5.058  1.00  0.67           C  
ATOM   3280  CD  GLU A 206      12.310  31.565  -4.872  1.00  0.67           C  
ATOM   3281  OE1 GLU A 206      13.514  31.485  -4.851  1.00  0.67           O  
ATOM   3282  OE2 GLU A 206      11.705  32.613  -4.716  1.00  0.67           O  
ATOM   3283  H   GLU A 206       8.910  29.601  -3.900  1.00  0.67           H  
ATOM   3284  HA  GLU A 206      10.845  27.626  -4.858  1.00  0.67           H  
ATOM   3285 1HB  GLU A 206      11.106  30.003  -2.976  1.00  0.67           H  
ATOM   3286 2HB  GLU A 206      12.445  29.075  -3.601  1.00  0.67           H  
ATOM   3287 1HG  GLU A 206      11.920  29.739  -5.880  1.00  0.67           H  
ATOM   3288 2HG  GLU A 206      10.477  30.589  -5.330  1.00  0.67           H  
ATOM   3289  N   LYS A 207       9.613  27.423  -1.843  1.00  0.64           N  
ATOM   3290  CA  LYS A 207       9.568  26.591  -0.639  1.00  0.64           C  
ATOM   3291  C   LYS A 207       8.937  25.254  -0.972  1.00  0.64           C  
ATOM   3292  O   LYS A 207       9.270  24.224  -0.387  1.00  0.64           O  
ATOM   3293  CB  LYS A 207       8.798  27.295   0.483  1.00  0.64           C  
ATOM   3294  CG  LYS A 207       9.542  28.477   1.113  1.00  0.64           C  
ATOM   3295  CD  LYS A 207       8.698  29.193   2.164  1.00  0.64           C  
ATOM   3296  CE  LYS A 207       9.451  30.400   2.721  1.00  0.64           C  
ATOM   3297  NZ  LYS A 207       8.634  31.183   3.688  1.00  0.64           N  
ATOM   3298  H   LYS A 207       8.864  28.098  -1.996  1.00  0.64           H  
ATOM   3299  HA  LYS A 207      10.586  26.409  -0.299  1.00  0.64           H  
ATOM   3300 1HB  LYS A 207       7.879  27.701   0.074  1.00  0.64           H  
ATOM   3301 2HB  LYS A 207       8.530  26.584   1.256  1.00  0.64           H  
ATOM   3302 1HG  LYS A 207      10.439  28.092   1.602  1.00  0.64           H  
ATOM   3303 2HG  LYS A 207       9.852  29.178   0.354  1.00  0.64           H  
ATOM   3304 1HD  LYS A 207       7.765  29.533   1.712  1.00  0.64           H  
ATOM   3305 2HD  LYS A 207       8.460  28.504   2.978  1.00  0.64           H  
ATOM   3306 1HE  LYS A 207      10.355  30.053   3.220  1.00  0.64           H  
ATOM   3307 2HE  LYS A 207       9.732  31.051   1.891  1.00  0.64           H  
ATOM   3308 1HZ  LYS A 207       9.170  31.971   4.023  1.00  0.64           H  
ATOM   3309 2HZ  LYS A 207       7.798  31.521   3.222  1.00  0.64           H  
ATOM   3310 3HZ  LYS A 207       8.376  30.599   4.468  1.00  0.64           H  
ATOM   3311  N   ALA A 208       8.033  25.275  -1.945  1.00  0.64           N  
ATOM   3312  CA  ALA A 208       7.338  24.079  -2.380  1.00  0.64           C  
ATOM   3313  C   ALA A 208       8.315  23.057  -2.931  1.00  0.64           C  
ATOM   3314  O   ALA A 208       9.282  23.414  -3.604  1.00  0.64           O  
ATOM   3315  CB  ALA A 208       6.318  24.437  -3.431  1.00  0.64           C  
ATOM   3316  H   ALA A 208       7.790  26.171  -2.367  1.00  0.64           H  
ATOM   3317  HA  ALA A 208       6.833  23.649  -1.526  1.00  0.64           H  
ATOM   3318 1HB  ALA A 208       5.768  23.544  -3.739  1.00  0.64           H  
ATOM   3319 2HB  ALA A 208       5.662  25.155  -2.992  1.00  0.64           H  
ATOM   3320 3HB  ALA A 208       6.816  24.878  -4.295  1.00  0.64           H  
ATOM   3321  N   HIS A 209       8.047  21.776  -2.681  1.00  0.64           N  
ATOM   3322  CA  HIS A 209       8.871  20.717  -3.242  1.00  0.64           C  
ATOM   3323  C   HIS A 209       8.459  20.479  -4.688  1.00  0.64           C  
ATOM   3324  O   HIS A 209       9.271  20.084  -5.528  1.00  0.64           O  
ATOM   3325  CB  HIS A 209       8.774  19.441  -2.417  1.00  0.64           C  
ATOM   3326  CG  HIS A 209       9.416  19.562  -1.041  1.00  0.64           C  
ATOM   3327  ND1 HIS A 209       8.756  20.089   0.058  1.00  0.64           N  
ATOM   3328  CD2 HIS A 209      10.647  19.199  -0.602  1.00  0.64           C  
ATOM   3329  CE1 HIS A 209       9.564  20.052   1.111  1.00  0.64           C  
ATOM   3330  NE2 HIS A 209      10.713  19.514   0.736  1.00  0.64           N  
ATOM   3331  H   HIS A 209       7.232  21.519  -2.130  1.00  0.64           H  
ATOM   3332  HA  HIS A 209       9.915  21.029  -3.245  1.00  0.64           H  
ATOM   3333 1HB  HIS A 209       7.727  19.162  -2.291  1.00  0.64           H  
ATOM   3334 2HB  HIS A 209       9.263  18.629  -2.952  1.00  0.64           H  
ATOM   3335  HD2 HIS A 209      11.437  18.739  -1.197  1.00  0.64           H  
ATOM   3336  HE1 HIS A 209       9.318  20.401   2.118  1.00  0.64           H  
ATOM   3337  HE2 HIS A 209      11.516  19.356   1.333  1.00  0.64           H  
ATOM   3338  N   PHE A 210       7.191  20.768  -4.980  1.00  0.66           N  
ATOM   3339  CA  PHE A 210       6.691  20.613  -6.337  1.00  0.66           C  
ATOM   3340  C   PHE A 210       5.455  21.478  -6.563  1.00  0.66           C  
ATOM   3341  O   PHE A 210       4.676  21.733  -5.641  1.00  0.66           O  
ATOM   3342  CB  PHE A 210       6.327  19.169  -6.662  1.00  0.66           C  
ATOM   3343  CG  PHE A 210       6.483  18.895  -8.134  1.00  0.66           C  
ATOM   3344  CD1 PHE A 210       7.720  18.524  -8.630  1.00  0.66           C  
ATOM   3345  CD2 PHE A 210       5.452  19.046  -9.016  1.00  0.66           C  
ATOM   3346  CE1 PHE A 210       7.901  18.287  -9.975  1.00  0.66           C  
ATOM   3347  CE2 PHE A 210       5.616  18.817 -10.359  1.00  0.66           C  
ATOM   3348  CZ  PHE A 210       6.841  18.431 -10.843  1.00  0.66           C  
ATOM   3349  H   PHE A 210       6.575  21.040  -4.216  1.00  0.66           H  
ATOM   3350  HA  PHE A 210       7.466  20.940  -7.031  1.00  0.66           H  
ATOM   3351 1HB  PHE A 210       6.965  18.481  -6.109  1.00  0.66           H  
ATOM   3352 2HB  PHE A 210       5.293  18.975  -6.384  1.00  0.66           H  
ATOM   3353  HD1 PHE A 210       8.558  18.414  -7.934  1.00  0.66           H  
ATOM   3354  HD2 PHE A 210       4.498  19.367  -8.646  1.00  0.66           H  
ATOM   3355  HE1 PHE A 210       8.882  17.986 -10.347  1.00  0.66           H  
ATOM   3356  HE2 PHE A 210       4.771  18.949 -11.038  1.00  0.66           H  
ATOM   3357  HZ  PHE A 210       6.972  18.248 -11.908  1.00  0.66           H  
ATOM   3358  N   TYR A 211       5.323  21.959  -7.793  1.00  0.69           N  
ATOM   3359  CA  TYR A 211       4.203  22.781  -8.222  1.00  0.69           C  
ATOM   3360  C   TYR A 211       3.410  22.234  -9.414  1.00  0.69           C  
ATOM   3361  O   TYR A 211       3.981  21.853 -10.440  1.00  0.69           O  
ATOM   3362  CB  TYR A 211       4.719  24.167  -8.567  1.00  0.69           C  
ATOM   3363  CG  TYR A 211       3.688  24.993  -9.220  1.00  0.69           C  
ATOM   3364  CD1 TYR A 211       2.777  25.701  -8.486  1.00  0.69           C  
ATOM   3365  CD2 TYR A 211       3.639  25.005 -10.597  1.00  0.69           C  
ATOM   3366  CE1 TYR A 211       1.821  26.418  -9.125  1.00  0.69           C  
ATOM   3367  CE2 TYR A 211       2.682  25.723 -11.236  1.00  0.69           C  
ATOM   3368  CZ  TYR A 211       1.777  26.427 -10.511  1.00  0.69           C  
ATOM   3369  OH  TYR A 211       0.819  27.125 -11.159  1.00  0.69           O  
ATOM   3370  H   TYR A 211       6.027  21.714  -8.478  1.00  0.69           H  
ATOM   3371  HA  TYR A 211       3.506  22.864  -7.389  1.00  0.69           H  
ATOM   3372 1HB  TYR A 211       5.040  24.670  -7.653  1.00  0.69           H  
ATOM   3373 2HB  TYR A 211       5.577  24.092  -9.231  1.00  0.69           H  
ATOM   3374  HD1 TYR A 211       2.813  25.688  -7.413  1.00  0.69           H  
ATOM   3375  HD2 TYR A 211       4.360  24.431 -11.172  1.00  0.69           H  
ATOM   3376  HE1 TYR A 211       1.099  26.969  -8.543  1.00  0.69           H  
ATOM   3377  HE2 TYR A 211       2.632  25.728 -12.327  1.00  0.69           H  
ATOM   3378  HH  TYR A 211       0.720  26.755 -12.070  1.00  0.69           H  
ATOM   3379  N   TYR A 212       2.085  22.263  -9.276  1.00  0.71           N  
ATOM   3380  CA  TYR A 212       1.127  21.865 -10.307  1.00  0.71           C  
ATOM   3381  C   TYR A 212       0.184  23.012 -10.641  1.00  0.71           C  
ATOM   3382  O   TYR A 212      -0.079  23.855  -9.780  1.00  0.71           O  
ATOM   3383  CB  TYR A 212       0.303  20.689  -9.833  1.00  0.71           C  
ATOM   3384  CG  TYR A 212       1.090  19.478  -9.585  1.00  0.71           C  
ATOM   3385  CD1 TYR A 212       1.542  19.209  -8.345  1.00  0.71           C  
ATOM   3386  CD2 TYR A 212       1.385  18.660 -10.617  1.00  0.71           C  
ATOM   3387  CE1 TYR A 212       2.295  18.084  -8.122  1.00  0.71           C  
ATOM   3388  CE2 TYR A 212       2.117  17.555 -10.434  1.00  0.71           C  
ATOM   3389  CZ  TYR A 212       2.584  17.243  -9.191  1.00  0.71           C  
ATOM   3390  OH  TYR A 212       3.348  16.114  -9.013  1.00  0.71           O  
ATOM   3391  H   TYR A 212       1.714  22.571  -8.376  1.00  0.71           H  
ATOM   3392  HA  TYR A 212       1.672  21.597 -11.213  1.00  0.71           H  
ATOM   3393 1HB  TYR A 212      -0.198  20.963  -8.924  1.00  0.71           H  
ATOM   3394 2HB  TYR A 212      -0.457  20.469 -10.550  1.00  0.71           H  
ATOM   3395  HD1 TYR A 212       1.299  19.894  -7.553  1.00  0.71           H  
ATOM   3396  HD2 TYR A 212       1.038  18.904 -11.592  1.00  0.71           H  
ATOM   3397  HE1 TYR A 212       2.667  17.859  -7.131  1.00  0.71           H  
ATOM   3398  HE2 TYR A 212       2.336  16.922 -11.283  1.00  0.71           H  
ATOM   3399  HH  TYR A 212       3.597  15.755  -9.904  1.00  0.71           H  
ATOM   3400  N   ASP A 213      -0.388  23.030 -11.858  1.00  0.74           N  
ATOM   3401  CA  ASP A 213      -1.322  24.108 -12.179  1.00  0.74           C  
ATOM   3402  C   ASP A 213      -2.740  23.798 -11.715  1.00  0.74           C  
ATOM   3403  O   ASP A 213      -3.622  24.646 -11.788  1.00  0.74           O  
ATOM   3404  CB  ASP A 213      -1.324  24.407 -13.683  1.00  0.74           C  
ATOM   3405  CG  ASP A 213      -0.038  25.114 -14.208  1.00  0.74           C  
ATOM   3406  OD1 ASP A 213       0.452  26.026 -13.556  1.00  0.74           O  
ATOM   3407  OD2 ASP A 213       0.429  24.749 -15.253  1.00  0.74           O  
ATOM   3408  H   ASP A 213      -0.229  22.295 -12.568  1.00  0.74           H  
ATOM   3409  HA  ASP A 213      -0.986  25.003 -11.669  1.00  0.74           H  
ATOM   3410 1HB  ASP A 213      -1.450  23.464 -14.231  1.00  0.74           H  
ATOM   3411 2HB  ASP A 213      -2.186  25.030 -13.918  1.00  0.74           H  
ATOM   3412  N   GLN A 214      -2.957  22.556 -11.297  1.00  0.77           N  
ATOM   3413  CA  GLN A 214      -4.258  22.083 -10.840  1.00  0.77           C  
ATOM   3414  C   GLN A 214      -4.152  20.704 -10.172  1.00  0.77           C  
ATOM   3415  O   GLN A 214      -3.282  19.894 -10.528  1.00  0.77           O  
ATOM   3416  CB  GLN A 214      -5.229  22.050 -12.034  1.00  0.77           C  
ATOM   3417  CG  GLN A 214      -4.763  21.138 -13.141  1.00  0.77           C  
ATOM   3418  CD  GLN A 214      -5.584  21.185 -14.418  1.00  0.77           C  
ATOM   3419  OE1 GLN A 214      -6.758  21.611 -14.432  1.00  0.77           O  
ATOM   3420  NE2 GLN A 214      -4.967  20.729 -15.503  1.00  0.77           N  
ATOM   3421  H   GLN A 214      -2.175  21.920 -11.294  1.00  0.77           H  
ATOM   3422  HA  GLN A 214      -4.641  22.789 -10.095  1.00  0.77           H  
ATOM   3423 1HB  GLN A 214      -6.200  21.697 -11.683  1.00  0.77           H  
ATOM   3424 2HB  GLN A 214      -5.375  23.048 -12.433  1.00  0.77           H  
ATOM   3425 1HG  GLN A 214      -3.749  21.425 -13.401  1.00  0.77           H  
ATOM   3426 2HG  GLN A 214      -4.777  20.146 -12.772  1.00  0.77           H  
ATOM   3427 1HE2 GLN A 214      -5.426  20.715 -16.386  1.00  0.77           H  
ATOM   3428 2HE2 GLN A 214      -3.990  20.384 -15.432  1.00  0.77           H  
ATOM   3429  N   MET A 215      -5.134  20.370  -9.338  1.00  0.80           N  
ATOM   3430  CA  MET A 215      -5.204  19.037  -8.722  1.00  0.80           C  
ATOM   3431  C   MET A 215      -5.185  17.908  -9.764  1.00  0.80           C  
ATOM   3432  O   MET A 215      -4.638  16.836  -9.513  1.00  0.80           O  
ATOM   3433  CB  MET A 215      -6.452  18.926  -7.853  1.00  0.80           C  
ATOM   3434  CG  MET A 215      -6.549  17.644  -7.065  1.00  0.80           C  
ATOM   3435  SD  MET A 215      -5.269  17.409  -5.796  1.00  0.80           S  
ATOM   3436  CE  MET A 215      -6.025  18.237  -4.406  1.00  0.80           C  
ATOM   3437  H   MET A 215      -5.816  21.094  -9.069  1.00  0.80           H  
ATOM   3438  HA  MET A 215      -4.334  18.909  -8.084  1.00  0.80           H  
ATOM   3439 1HB  MET A 215      -6.478  19.768  -7.152  1.00  0.80           H  
ATOM   3440 2HB  MET A 215      -7.339  19.003  -8.479  1.00  0.80           H  
ATOM   3441 1HG  MET A 215      -7.491  17.664  -6.569  1.00  0.80           H  
ATOM   3442 2HG  MET A 215      -6.544  16.810  -7.751  1.00  0.80           H  
ATOM   3443 1HE  MET A 215      -5.356  18.203  -3.551  1.00  0.80           H  
ATOM   3444 2HE  MET A 215      -6.234  19.281  -4.660  1.00  0.80           H  
ATOM   3445 3HE  MET A 215      -6.951  17.748  -4.161  1.00  0.80           H  
ATOM   3446  N   TYR A 216      -5.774  18.148 -10.931  1.00  0.83           N  
ATOM   3447  CA  TYR A 216      -5.790  17.156 -12.000  1.00  0.83           C  
ATOM   3448  C   TYR A 216      -4.352  16.806 -12.448  1.00  0.83           C  
ATOM   3449  O   TYR A 216      -4.058  15.654 -12.786  1.00  0.83           O  
ATOM   3450  CB  TYR A 216      -6.639  17.611 -13.186  1.00  0.83           C  
ATOM   3451  CG  TYR A 216      -6.796  16.534 -14.214  1.00  0.83           C  
ATOM   3452  CD1 TYR A 216      -7.713  15.515 -13.991  1.00  0.83           C  
ATOM   3453  CD2 TYR A 216      -6.030  16.541 -15.367  1.00  0.83           C  
ATOM   3454  CE1 TYR A 216      -7.865  14.505 -14.916  1.00  0.83           C  
ATOM   3455  CE2 TYR A 216      -6.182  15.525 -16.297  1.00  0.83           C  
ATOM   3456  CZ  TYR A 216      -7.097  14.509 -16.071  1.00  0.83           C  
ATOM   3457  OH  TYR A 216      -7.248  13.497 -16.993  1.00  0.83           O  
ATOM   3458  H   TYR A 216      -6.205  19.049 -11.079  1.00  0.83           H  
ATOM   3459  HA  TYR A 216      -6.240  16.242 -11.610  1.00  0.83           H  
ATOM   3460 1HB  TYR A 216      -7.629  17.910 -12.841  1.00  0.83           H  
ATOM   3461 2HB  TYR A 216      -6.182  18.463 -13.662  1.00  0.83           H  
ATOM   3462  HD1 TYR A 216      -8.314  15.509 -13.077  1.00  0.83           H  
ATOM   3463  HD2 TYR A 216      -5.307  17.344 -15.539  1.00  0.83           H  
ATOM   3464  HE1 TYR A 216      -8.586  13.706 -14.733  1.00  0.83           H  
ATOM   3465  HE2 TYR A 216      -5.579  15.523 -17.206  1.00  0.83           H  
ATOM   3466  HH  TYR A 216      -6.640  13.637 -17.725  1.00  0.83           H  
ATOM   3467  N   ASP A 217      -3.467  17.813 -12.549  1.00  0.86           N  
ATOM   3468  CA  ASP A 217      -2.102  17.553 -13.003  1.00  0.86           C  
ATOM   3469  C   ASP A 217      -1.456  16.640 -11.971  1.00  0.86           C  
ATOM   3470  O   ASP A 217      -0.695  15.730 -12.303  1.00  0.86           O  
ATOM   3471  CB  ASP A 217      -1.261  18.826 -13.086  1.00  0.86           C  
ATOM   3472  CG  ASP A 217      -1.579  19.826 -14.156  1.00  0.86           C  
ATOM   3473  OD1 ASP A 217      -2.305  19.516 -15.090  1.00  0.86           O  
ATOM   3474  OD2 ASP A 217      -1.100  20.961 -14.013  1.00  0.86           O  
ATOM   3475  H   ASP A 217      -3.709  18.738 -12.213  1.00  0.86           H  
ATOM   3476  HA  ASP A 217      -2.125  17.050 -13.969  1.00  0.86           H  
ATOM   3477 1HB  ASP A 217      -1.330  19.322 -12.147  1.00  0.86           H  
ATOM   3478 2HB  ASP A 217      -0.234  18.532 -13.239  1.00  0.86           H  
ATOM   3479  N   PHE A 218      -1.782  16.887 -10.698  1.00  0.89           N  
ATOM   3480  CA  PHE A 218      -1.267  16.049  -9.626  1.00  0.89           C  
ATOM   3481  C   PHE A 218      -1.706  14.609  -9.848  1.00  0.89           C  
ATOM   3482  O   PHE A 218      -0.887  13.691  -9.783  1.00  0.89           O  
ATOM   3483  CB  PHE A 218      -1.638  16.571  -8.242  1.00  0.89           C  
ATOM   3484  CG  PHE A 218      -1.211  15.647  -7.182  1.00  0.89           C  
ATOM   3485  CD1 PHE A 218       0.114  15.472  -6.914  1.00  0.89           C  
ATOM   3486  CD2 PHE A 218      -2.125  14.970  -6.431  1.00  0.89           C  
ATOM   3487  CE1 PHE A 218       0.532  14.629  -5.939  1.00  0.89           C  
ATOM   3488  CE2 PHE A 218      -1.714  14.130  -5.441  1.00  0.89           C  
ATOM   3489  CZ  PHE A 218      -0.380  13.961  -5.203  1.00  0.89           C  
ATOM   3490  H   PHE A 218      -2.398  17.678 -10.494  1.00  0.89           H  
ATOM   3491  HA  PHE A 218      -0.181  16.064  -9.676  1.00  0.89           H  
ATOM   3492 1HB  PHE A 218      -1.164  17.536  -8.076  1.00  0.89           H  
ATOM   3493 2HB  PHE A 218      -2.699  16.708  -8.157  1.00  0.89           H  
ATOM   3494  HD1 PHE A 218       0.829  16.000  -7.498  1.00  0.89           H  
ATOM   3495  HD2 PHE A 218      -3.175  15.113  -6.631  1.00  0.89           H  
ATOM   3496  HE1 PHE A 218       1.596  14.501  -5.750  1.00  0.89           H  
ATOM   3497  HE2 PHE A 218      -2.438  13.599  -4.841  1.00  0.89           H  
ATOM   3498  HZ  PHE A 218      -0.054  13.291  -4.413  1.00  0.89           H  
ATOM   3499  N   LEU A 219      -2.995  14.412 -10.131  1.00  0.93           N  
ATOM   3500  CA  LEU A 219      -3.517  13.073 -10.419  1.00  0.93           C  
ATOM   3501  C   LEU A 219      -2.680  12.390 -11.511  1.00  0.93           C  
ATOM   3502  O   LEU A 219      -2.307  11.220 -11.392  1.00  0.93           O  
ATOM   3503  CB  LEU A 219      -4.953  13.162 -10.919  1.00  0.93           C  
ATOM   3504  CG  LEU A 219      -5.675  11.870 -11.210  1.00  0.93           C  
ATOM   3505  CD1 LEU A 219      -5.860  11.073  -9.911  1.00  0.93           C  
ATOM   3506  CD2 LEU A 219      -6.981  12.225 -11.859  1.00  0.93           C  
ATOM   3507  H   LEU A 219      -3.621  15.219 -10.140  1.00  0.93           H  
ATOM   3508  HA  LEU A 219      -3.474  12.482  -9.514  1.00  0.93           H  
ATOM   3509 1HB  LEU A 219      -5.539  13.735 -10.220  1.00  0.93           H  
ATOM   3510 2HB  LEU A 219      -4.954  13.697 -11.849  1.00  0.93           H  
ATOM   3511  HG  LEU A 219      -5.086  11.257 -11.894  1.00  0.93           H  
ATOM   3512 1HD1 LEU A 219      -6.387  10.140 -10.121  1.00  0.93           H  
ATOM   3513 2HD1 LEU A 219      -4.890  10.846  -9.481  1.00  0.93           H  
ATOM   3514 3HD1 LEU A 219      -6.438  11.662  -9.222  1.00  0.93           H  
ATOM   3515 1HD2 LEU A 219      -7.540  11.321 -12.094  1.00  0.93           H  
ATOM   3516 2HD2 LEU A 219      -7.552  12.848 -11.183  1.00  0.93           H  
ATOM   3517 3HD2 LEU A 219      -6.786  12.778 -12.774  1.00  0.93           H  
ATOM   3518  N   THR A 220      -2.360  13.139 -12.571  1.00  0.98           N  
ATOM   3519  CA  THR A 220      -1.568  12.592 -13.672  1.00  0.98           C  
ATOM   3520  C   THR A 220      -0.218  12.073 -13.159  1.00  0.98           C  
ATOM   3521  O   THR A 220       0.242  10.998 -13.578  1.00  0.98           O  
ATOM   3522  CB  THR A 220      -1.355  13.642 -14.782  1.00  0.98           C  
ATOM   3523  OG1 THR A 220      -2.632  14.041 -15.318  1.00  0.98           O  
ATOM   3524  CG2 THR A 220      -0.497  13.068 -15.886  1.00  0.98           C  
ATOM   3525  H   THR A 220      -2.707  14.100 -12.620  1.00  0.98           H  
ATOM   3526  HA  THR A 220      -2.112  11.750 -14.098  1.00  0.98           H  
ATOM   3527  HB  THR A 220      -0.857  14.509 -14.376  1.00  0.98           H  
ATOM   3528  HG1 THR A 220      -3.172  14.415 -14.598  1.00  0.98           H  
ATOM   3529 1HG2 THR A 220      -0.351  13.819 -16.661  1.00  0.98           H  
ATOM   3530 2HG2 THR A 220       0.469  12.779 -15.473  1.00  0.98           H  
ATOM   3531 3HG2 THR A 220      -0.990  12.197 -16.312  1.00  0.98           H  
ATOM   3532  N   ASP A 221       0.435  12.837 -12.280  1.00  1.03           N  
ATOM   3533  CA  ASP A 221       1.669  12.339 -11.679  1.00  1.03           C  
ATOM   3534  C   ASP A 221       1.424  11.188 -10.693  1.00  1.03           C  
ATOM   3535  O   ASP A 221       2.243  10.282 -10.586  1.00  1.03           O  
ATOM   3536  CB  ASP A 221       2.508  13.426 -11.027  1.00  1.03           C  
ATOM   3537  CG  ASP A 221       3.242  14.319 -12.003  1.00  1.03           C  
ATOM   3538  OD1 ASP A 221       3.259  14.027 -13.177  1.00  1.03           O  
ATOM   3539  OD2 ASP A 221       3.888  15.235 -11.535  1.00  1.03           O  
ATOM   3540  H   ASP A 221       0.044  13.741 -12.011  1.00  1.03           H  
ATOM   3541  HA  ASP A 221       2.284  11.940 -12.478  1.00  1.03           H  
ATOM   3542 1HB  ASP A 221       1.861  14.042 -10.392  1.00  1.03           H  
ATOM   3543 2HB  ASP A 221       3.233  12.968 -10.409  1.00  1.03           H  
ATOM   3544  N   LEU A 222       0.274  11.151 -10.012  1.00  1.10           N  
ATOM   3545  CA  LEU A 222       0.050  10.043  -9.081  1.00  1.10           C  
ATOM   3546  C   LEU A 222       0.078   8.702  -9.748  1.00  1.10           C  
ATOM   3547  O   LEU A 222       0.645   7.744  -9.212  1.00  1.10           O  
ATOM   3548  CB  LEU A 222      -1.287  10.120  -8.378  1.00  1.10           C  
ATOM   3549  CG  LEU A 222      -1.414  11.069  -7.387  1.00  1.10           C  
ATOM   3550  CD1 LEU A 222      -2.831  11.028  -6.855  1.00  1.10           C  
ATOM   3551  CD2 LEU A 222      -0.403  10.716  -6.379  1.00  1.10           C  
ATOM   3552  H   LEU A 222      -0.400  11.911 -10.100  1.00  1.10           H  
ATOM   3553  HA  LEU A 222       0.832  10.066  -8.334  1.00  1.10           H  
ATOM   3554 1HB  LEU A 222      -2.057  10.307  -9.113  1.00  1.10           H  
ATOM   3555 2HB  LEU A 222      -1.483   9.190  -7.941  1.00  1.10           H  
ATOM   3556  HG  LEU A 222      -1.220  12.073  -7.773  1.00  1.10           H  
ATOM   3557 1HD1 LEU A 222      -2.922  11.726  -6.070  1.00  1.10           H  
ATOM   3558 2HD1 LEU A 222      -3.534  11.265  -7.631  1.00  1.10           H  
ATOM   3559 3HD1 LEU A 222      -3.045  10.030  -6.477  1.00  1.10           H  
ATOM   3560 1HD2 LEU A 222      -0.443  11.387  -5.585  1.00  1.10           H  
ATOM   3561 2HD2 LEU A 222      -0.585   9.719  -6.011  1.00  1.10           H  
ATOM   3562 3HD2 LEU A 222       0.574  10.752  -6.836  1.00  1.10           H  
ATOM   3563  N   ASP A 223      -0.435   8.627 -10.952  1.00  1.17           N  
ATOM   3564  CA  ASP A 223      -0.421   7.361 -11.663  1.00  1.17           C  
ATOM   3565  C   ASP A 223       1.010   6.828 -11.892  1.00  1.17           C  
ATOM   3566  O   ASP A 223       1.194   5.648 -12.190  1.00  1.17           O  
ATOM   3567  CB  ASP A 223      -1.194   7.482 -12.969  1.00  1.17           C  
ATOM   3568  CG  ASP A 223      -2.713   7.532 -12.732  1.00  1.17           C  
ATOM   3569  OD1 ASP A 223      -3.143   7.254 -11.617  1.00  1.17           O  
ATOM   3570  OD2 ASP A 223      -3.432   7.832 -13.658  1.00  1.17           O  
ATOM   3571  H   ASP A 223      -0.887   9.461 -11.346  1.00  1.17           H  
ATOM   3572  HA  ASP A 223      -0.943   6.631 -11.046  1.00  1.17           H  
ATOM   3573 1HB  ASP A 223      -0.886   8.401 -13.484  1.00  1.17           H  
ATOM   3574 2HB  ASP A 223      -0.955   6.642 -13.619  1.00  1.17           H  
ATOM   3575  N   GLN A 224       2.014   7.705 -11.794  1.00  1.27           N  
ATOM   3576  CA  GLN A 224       3.410   7.354 -11.978  1.00  1.27           C  
ATOM   3577  C   GLN A 224       4.110   7.049 -10.634  1.00  1.27           C  
ATOM   3578  O   GLN A 224       5.284   6.665 -10.622  1.00  1.27           O  
ATOM   3579  CB  GLN A 224       4.095   8.518 -12.691  1.00  1.27           C  
ATOM   3580  CG  GLN A 224       3.497   8.776 -14.068  1.00  1.27           C  
ATOM   3581  CD  GLN A 224       4.030  10.011 -14.735  1.00  1.27           C  
ATOM   3582  OE1 GLN A 224       5.196  10.085 -15.146  1.00  1.27           O  
ATOM   3583  NE2 GLN A 224       3.157  11.012 -14.832  1.00  1.27           N  
ATOM   3584  H   GLN A 224       1.821   8.668 -11.532  1.00  1.27           H  
ATOM   3585  HA  GLN A 224       3.466   6.465 -12.602  1.00  1.27           H  
ATOM   3586 1HB  GLN A 224       4.005   9.425 -12.096  1.00  1.27           H  
ATOM   3587 2HB  GLN A 224       5.156   8.305 -12.807  1.00  1.27           H  
ATOM   3588 1HG  GLN A 224       3.698   7.921 -14.710  1.00  1.27           H  
ATOM   3589 2HG  GLN A 224       2.417   8.909 -13.945  1.00  1.27           H  
ATOM   3590 1HE2 GLN A 224       3.427  11.888 -15.238  1.00  1.27           H  
ATOM   3591 2HE2 GLN A 224       2.206  10.897 -14.451  1.00  1.27           H  
ATOM   3592  N   PHE A 225       3.395   7.224  -9.507  1.00  1.42           N  
ATOM   3593  CA  PHE A 225       3.958   6.997  -8.166  1.00  1.42           C  
ATOM   3594  C   PHE A 225       3.217   5.885  -7.412  1.00  1.42           C  
ATOM   3595  O   PHE A 225       3.702   5.377  -6.384  1.00  1.42           O  
ATOM   3596  CB  PHE A 225       3.890   8.253  -7.288  1.00  1.42           C  
ATOM   3597  CG  PHE A 225       4.537   9.494  -7.858  1.00  1.42           C  
ATOM   3598  CD1 PHE A 225       5.850   9.502  -8.296  1.00  1.42           C  
ATOM   3599  CD2 PHE A 225       3.848  10.680  -7.863  1.00  1.42           C  
ATOM   3600  CE1 PHE A 225       6.434  10.661  -8.760  1.00  1.42           C  
ATOM   3601  CE2 PHE A 225       4.425  11.835  -8.303  1.00  1.42           C  
ATOM   3602  CZ  PHE A 225       5.716  11.828  -8.763  1.00  1.42           C  
ATOM   3603  H   PHE A 225       2.431   7.526  -9.575  1.00  1.42           H  
ATOM   3604  HA  PHE A 225       5.003   6.703  -8.271  1.00  1.42           H  
ATOM   3605 1HB  PHE A 225       2.839   8.485  -7.102  1.00  1.42           H  
ATOM   3606 2HB  PHE A 225       4.339   8.045  -6.323  1.00  1.42           H  
ATOM   3607  HD1 PHE A 225       6.417   8.569  -8.279  1.00  1.42           H  
ATOM   3608  HD2 PHE A 225       2.833  10.693  -7.497  1.00  1.42           H  
ATOM   3609  HE1 PHE A 225       7.463  10.648  -9.117  1.00  1.42           H  
ATOM   3610  HE2 PHE A 225       3.854  12.763  -8.289  1.00  1.42           H  
ATOM   3611  HZ  PHE A 225       6.170  12.745  -9.124  1.00  1.42           H  
ATOM   3612  N   ILE A 226       2.022   5.551  -7.918  1.00  1.64           N  
ATOM   3613  CA  ILE A 226       1.118   4.572  -7.321  1.00  1.64           C  
ATOM   3614  C   ILE A 226       1.061   3.201  -8.032  1.00  1.64           C  
ATOM   3615  O   ILE A 226       0.809   3.140  -9.234  1.00  1.64           O  
ATOM   3616  CB  ILE A 226      -0.316   5.116  -7.236  1.00  1.64           C  
ATOM   3617  CG1 ILE A 226      -0.384   6.311  -6.363  1.00  1.64           C  
ATOM   3618  CG2 ILE A 226      -1.238   4.082  -6.734  1.00  1.64           C  
ATOM   3619  CD1 ILE A 226      -1.678   6.905  -6.383  1.00  1.64           C  
ATOM   3620  H   ILE A 226       1.696   6.054  -8.737  1.00  1.64           H  
ATOM   3621  HA  ILE A 226       1.430   4.452  -6.317  1.00  1.64           H  
ATOM   3622  HB  ILE A 226      -0.639   5.432  -8.231  1.00  1.64           H  
ATOM   3623 1HG1 ILE A 226      -0.201   6.042  -5.374  1.00  1.64           H  
ATOM   3624 2HG1 ILE A 226       0.352   7.050  -6.688  1.00  1.64           H  
ATOM   3625 1HG2 ILE A 226      -2.249   4.481  -6.692  1.00  1.64           H  
ATOM   3626 2HG2 ILE A 226      -1.216   3.254  -7.397  1.00  1.64           H  
ATOM   3627 3HG2 ILE A 226      -0.924   3.771  -5.752  1.00  1.64           H  
ATOM   3628 1HD1 ILE A 226      -1.705   7.762  -5.745  1.00  1.64           H  
ATOM   3629 2HD1 ILE A 226      -1.897   7.179  -7.400  1.00  1.64           H  
ATOM   3630 3HD1 ILE A 226      -2.405   6.175  -6.033  1.00  1.64           H  
ATOM   3631  N   PRO A 227       1.304   2.083  -7.307  1.00  1.99           N  
ATOM   3632  CA  PRO A 227       1.217   0.706  -7.777  1.00  1.99           C  
ATOM   3633  C   PRO A 227      -0.190   0.373  -8.262  1.00  1.99           C  
ATOM   3634  O   PRO A 227      -1.167   0.967  -7.827  1.00  1.99           O  
ATOM   3635  CB  PRO A 227       1.543  -0.108  -6.516  1.00  1.99           C  
ATOM   3636  CG  PRO A 227       2.360   0.808  -5.663  1.00  1.99           C  
ATOM   3637  CD  PRO A 227       1.820   2.185  -5.913  1.00  1.99           C  
ATOM   3638  HA  PRO A 227       1.957   0.539  -8.568  1.00  1.99           H  
ATOM   3639 1HB  PRO A 227       0.616  -0.426  -6.030  1.00  1.99           H  
ATOM   3640 2HB  PRO A 227       2.085  -1.023  -6.793  1.00  1.99           H  
ATOM   3641 1HG  PRO A 227       2.250   0.522  -4.618  1.00  1.99           H  
ATOM   3642 2HG  PRO A 227       3.428   0.719  -5.902  1.00  1.99           H  
ATOM   3643 1HD  PRO A 227       1.018   2.425  -5.198  1.00  1.99           H  
ATOM   3644 2HD  PRO A 227       2.690   2.866  -5.837  1.00  1.99           H  
ATOM   3645  N   VAL A 228      -0.303  -0.607  -9.147  1.00  2.51           N  
ATOM   3646  CA  VAL A 228      -1.612  -1.015  -9.665  1.00  2.51           C  
ATOM   3647  C   VAL A 228      -2.578  -1.482  -8.566  1.00  2.51           C  
ATOM   3648  O   VAL A 228      -3.773  -1.187  -8.618  1.00  2.51           O  
ATOM   3649  CB  VAL A 228      -1.438  -2.138 -10.696  1.00  2.51           C  
ATOM   3650  CG1 VAL A 228      -2.793  -2.710 -11.075  1.00  2.51           C  
ATOM   3651  CG2 VAL A 228      -0.721  -1.584 -11.915  1.00  2.51           C  
ATOM   3652  H   VAL A 228       0.529  -1.069  -9.488  1.00  2.51           H  
ATOM   3653  HA  VAL A 228      -2.055  -0.158 -10.169  1.00  2.51           H  
ATOM   3654  HB  VAL A 228      -0.852  -2.945 -10.258  1.00  2.51           H  
ATOM   3655 1HG1 VAL A 228      -2.659  -3.513 -11.798  1.00  2.51           H  
ATOM   3656 2HG1 VAL A 228      -3.281  -3.106 -10.180  1.00  2.51           H  
ATOM   3657 3HG1 VAL A 228      -3.412  -1.929 -11.511  1.00  2.51           H  
ATOM   3658 1HG2 VAL A 228      -0.585  -2.378 -12.649  1.00  2.51           H  
ATOM   3659 2HG2 VAL A 228      -1.315  -0.781 -12.352  1.00  2.51           H  
ATOM   3660 3HG2 VAL A 228       0.252  -1.194 -11.616  1.00  2.51           H  
ATOM   3661  N   MET A 229      -2.050  -2.217  -7.592  1.00  3.26           N  
ATOM   3662  CA  MET A 229      -2.799  -2.781  -6.465  1.00  3.26           C  
ATOM   3663  C   MET A 229      -3.866  -3.753  -6.979  1.00  3.26           C  
ATOM   3664  O   MET A 229      -3.580  -4.568  -7.856  1.00  3.26           O  
ATOM   3665  CB  MET A 229      -3.473  -1.659  -5.655  1.00  3.26           C  
ATOM   3666  CG  MET A 229      -2.541  -0.622  -5.071  1.00  3.26           C  
ATOM   3667  SD  MET A 229      -1.353  -1.238  -3.900  1.00  3.26           S  
ATOM   3668  CE  MET A 229      -2.356  -1.536  -2.461  1.00  3.26           C  
ATOM   3669  H   MET A 229      -1.059  -2.390  -7.636  1.00  3.26           H  
ATOM   3670  HA  MET A 229      -2.114  -3.335  -5.824  1.00  3.26           H  
ATOM   3671 1HB  MET A 229      -4.235  -1.149  -6.242  1.00  3.26           H  
ATOM   3672 2HB  MET A 229      -3.972  -2.094  -4.791  1.00  3.26           H  
ATOM   3673 1HG  MET A 229      -2.016  -0.115  -5.853  1.00  3.26           H  
ATOM   3674 2HG  MET A 229      -3.163   0.099  -4.572  1.00  3.26           H  
ATOM   3675 1HE  MET A 229      -1.730  -1.919  -1.656  1.00  3.26           H  
ATOM   3676 2HE  MET A 229      -2.820  -0.598  -2.142  1.00  3.26           H  
ATOM   3677 3HE  MET A 229      -3.132  -2.263  -2.702  1.00  3.26           H  
ATOM   3678  N   ASP A 230      -5.074  -3.693  -6.407  1.00  4.25           N  
ATOM   3679  CA  ASP A 230      -6.167  -4.587  -6.783  1.00  4.25           C  
ATOM   3680  C   ASP A 230      -7.489  -4.005  -6.274  1.00  4.25           C  
ATOM   3681  O   ASP A 230      -7.496  -2.992  -5.573  1.00  4.25           O  
ATOM   3682  CB  ASP A 230      -5.915  -6.008  -6.237  1.00  4.25           C  
ATOM   3683  CG  ASP A 230      -6.576  -7.145  -7.070  1.00  4.25           C  
ATOM   3684  OD1 ASP A 230      -7.530  -6.871  -7.775  1.00  4.25           O  
ATOM   3685  OD2 ASP A 230      -6.107  -8.262  -6.991  1.00  4.25           O  
ATOM   3686  H   ASP A 230      -5.254  -3.003  -5.696  1.00  4.25           H  
ATOM   3687  HA  ASP A 230      -6.215  -4.640  -7.871  1.00  4.25           H  
ATOM   3688 1HB  ASP A 230      -4.843  -6.200  -6.192  1.00  4.25           H  
ATOM   3689 2HB  ASP A 230      -6.299  -6.070  -5.218  1.00  4.25           H  
ATOM   3690  N   MET A 231      -8.599  -4.657  -6.607  1.00  5.39           N  
ATOM   3691  CA  MET A 231      -9.917  -4.207  -6.149  1.00  5.39           C  
ATOM   3692  C   MET A 231     -10.694  -5.307  -5.411  1.00  5.39           C  
ATOM   3693  O   MET A 231     -10.524  -6.482  -5.709  1.00  5.39           O  
ATOM   3694  CB  MET A 231     -10.735  -3.699  -7.345  1.00  5.39           C  
ATOM   3695  CG  MET A 231     -10.152  -2.470  -8.031  1.00  5.39           C  
ATOM   3696  SD  MET A 231     -10.241  -1.003  -6.973  1.00  5.39           S  
ATOM   3697  CE  MET A 231     -12.010  -0.707  -6.984  1.00  5.39           C  
ATOM   3698  H   MET A 231      -8.491  -5.492  -7.191  1.00  5.39           H  
ATOM   3699  HA  MET A 231      -9.741  -3.380  -5.473  1.00  5.39           H  
ATOM   3700 1HB  MET A 231     -10.799  -4.490  -8.095  1.00  5.39           H  
ATOM   3701 2HB  MET A 231     -11.752  -3.466  -7.042  1.00  5.39           H  
ATOM   3702 1HG  MET A 231      -9.111  -2.646  -8.294  1.00  5.39           H  
ATOM   3703 2HG  MET A 231     -10.705  -2.269  -8.947  1.00  5.39           H  
ATOM   3704 1HE  MET A 231     -12.241   0.155  -6.364  1.00  5.39           H  
ATOM   3705 2HE  MET A 231     -12.340  -0.521  -8.007  1.00  5.39           H  
ATOM   3706 3HE  MET A 231     -12.531  -1.579  -6.596  1.00  5.39           H  
ATOM   3707  N   PRO A 232     -11.560  -4.953  -4.436  1.00  6.53           N  
ATOM   3708  CA  PRO A 232     -12.444  -5.855  -3.702  1.00  6.53           C  
ATOM   3709  C   PRO A 232     -13.567  -6.460  -4.546  1.00  6.53           C  
ATOM   3710  O   PRO A 232     -14.180  -7.448  -4.146  1.00  6.53           O  
ATOM   3711  CB  PRO A 232     -13.009  -4.943  -2.605  1.00  6.53           C  
ATOM   3712  CG  PRO A 232     -12.909  -3.544  -3.166  1.00  6.53           C  
ATOM   3713  CD  PRO A 232     -11.648  -3.543  -3.990  1.00  6.53           C  
ATOM   3714  HA  PRO A 232     -11.834  -6.656  -3.257  1.00  6.53           H  
ATOM   3715 1HB  PRO A 232     -14.048  -5.237  -2.388  1.00  6.53           H  
ATOM   3716 2HB  PRO A 232     -12.438  -5.075  -1.674  1.00  6.53           H  
ATOM   3717 1HG  PRO A 232     -13.806  -3.318  -3.764  1.00  6.53           H  
ATOM   3718 2HG  PRO A 232     -12.882  -2.809  -2.346  1.00  6.53           H  
ATOM   3719 1HD  PRO A 232     -11.787  -2.855  -4.811  1.00  6.53           H  
ATOM   3720 2HD  PRO A 232     -10.776  -3.280  -3.368  1.00  6.53           H  
ATOM   3721  N   GLU A 233     -13.845  -5.854  -5.700  1.00  7.43           N  
ATOM   3722  CA  GLU A 233     -14.910  -6.292  -6.603  1.00  7.43           C  
ATOM   3723  C   GLU A 233     -16.253  -6.473  -5.883  1.00  7.43           C  
ATOM   3724  O   GLU A 233     -16.871  -5.492  -5.466  1.00  7.43           O  
ATOM   3725  CB  GLU A 233     -14.504  -7.578  -7.338  1.00  7.43           C  
ATOM   3726  CG  GLU A 233     -13.277  -7.420  -8.235  1.00  7.43           C  
ATOM   3727  CD  GLU A 233     -12.982  -8.652  -9.077  1.00  7.43           C  
ATOM   3728  OE1 GLU A 233     -13.051  -9.747  -8.565  1.00  7.43           O  
ATOM   3729  OE2 GLU A 233     -12.693  -8.486 -10.239  1.00  7.43           O  
ATOM   3730  H   GLU A 233     -13.302  -5.052  -5.969  1.00  7.43           H  
ATOM   3731  HA  GLU A 233     -15.048  -5.517  -7.356  1.00  7.43           H  
ATOM   3732 1HB  GLU A 233     -14.282  -8.366  -6.619  1.00  7.43           H  
ATOM   3733 2HB  GLU A 233     -15.329  -7.920  -7.965  1.00  7.43           H  
ATOM   3734 1HG  GLU A 233     -13.433  -6.570  -8.896  1.00  7.43           H  
ATOM   3735 2HG  GLU A 233     -12.411  -7.200  -7.607  1.00  7.43           H  
ATOM   3736  N   MET A 234     -16.723  -7.716  -5.780  1.00  7.90           N  
ATOM   3737  CA  MET A 234     -18.011  -8.004  -5.162  1.00  7.90           C  
ATOM   3738  C   MET A 234     -18.020  -9.376  -4.501  1.00  7.90           C  
ATOM   3739  O   MET A 234     -17.208 -10.240  -4.829  1.00  7.90           O  
ATOM   3740  CB  MET A 234     -19.131  -7.909  -6.191  1.00  7.90           C  
ATOM   3741  CG  MET A 234     -19.044  -8.925  -7.308  1.00  7.90           C  
ATOM   3742  SD  MET A 234     -20.406  -8.770  -8.470  1.00  7.90           S  
ATOM   3743  CE  MET A 234     -21.728  -9.431  -7.480  1.00  7.90           C  
ATOM   3744  H   MET A 234     -16.160  -8.478  -6.127  1.00  7.90           H  
ATOM   3745  HA  MET A 234     -18.189  -7.266  -4.380  1.00  7.90           H  
ATOM   3746 1HB  MET A 234     -20.092  -8.035  -5.698  1.00  7.90           H  
ATOM   3747 2HB  MET A 234     -19.126  -6.913  -6.642  1.00  7.90           H  
ATOM   3748 1HG  MET A 234     -18.108  -8.793  -7.850  1.00  7.90           H  
ATOM   3749 2HG  MET A 234     -19.058  -9.933  -6.890  1.00  7.90           H  
ATOM   3750 1HE  MET A 234     -22.658  -9.411  -8.049  1.00  7.90           H  
ATOM   3751 2HE  MET A 234     -21.486 -10.447  -7.226  1.00  7.90           H  
ATOM   3752 3HE  MET A 234     -21.842  -8.839  -6.575  1.00  7.90           H  
ATOM   3753  N   GLN A 235     -18.968  -9.582  -3.586  1.00  7.90           N  
ATOM   3754  CA  GLN A 235     -19.100 -10.852  -2.875  1.00  7.90           C  
ATOM   3755  C   GLN A 235     -20.337 -11.671  -3.240  1.00  7.90           C  
ATOM   3756  O   GLN A 235     -20.762 -12.513  -2.454  1.00  7.90           O  
ATOM   3757  CB  GLN A 235     -19.086 -10.613  -1.362  1.00  7.90           C  
ATOM   3758  CG  GLN A 235     -17.776 -10.020  -0.833  1.00  7.90           C  
ATOM   3759  CD  GLN A 235     -17.791  -9.811   0.684  1.00  7.90           C  
ATOM   3760  OE1 GLN A 235     -18.793 -10.074   1.355  1.00  7.90           O  
ATOM   3761  NE2 GLN A 235     -16.673  -9.340   1.228  1.00  7.90           N  
ATOM   3762  H   GLN A 235     -19.602  -8.829  -3.361  1.00  7.90           H  
ATOM   3763  HA  GLN A 235     -18.231 -11.463  -3.121  1.00  7.90           H  
ATOM   3764 1HB  GLN A 235     -19.900  -9.939  -1.092  1.00  7.90           H  
ATOM   3765 2HB  GLN A 235     -19.259 -11.557  -0.846  1.00  7.90           H  
ATOM   3766 1HG  GLN A 235     -16.961 -10.701  -1.077  1.00  7.90           H  
ATOM   3767 2HG  GLN A 235     -17.606  -9.053  -1.308  1.00  7.90           H  
ATOM   3768 1HE2 GLN A 235     -16.620  -9.187   2.215  1.00  7.90           H  
ATOM   3769 2HE2 GLN A 235     -15.880  -9.143   0.649  1.00  7.90           H  
ATOM   3770  N   GLU A 236     -20.928 -11.412  -4.405  1.00  7.50           N  
ATOM   3771  CA  GLU A 236     -22.116 -12.156  -4.852  1.00  7.50           C  
ATOM   3772  C   GLU A 236     -23.165 -12.357  -3.750  1.00  7.50           C  
ATOM   3773  O   GLU A 236     -23.371 -13.484  -3.304  1.00  7.50           O  
ATOM   3774  CB  GLU A 236     -21.708 -13.512  -5.435  1.00  7.50           C  
ATOM   3775  CG  GLU A 236     -20.769 -13.411  -6.640  1.00  7.50           C  
ATOM   3776  CD  GLU A 236     -20.466 -14.744  -7.295  1.00  7.50           C  
ATOM   3777  OE1 GLU A 236     -20.846 -15.757  -6.756  1.00  7.50           O  
ATOM   3778  OE2 GLU A 236     -19.853 -14.741  -8.337  1.00  7.50           O  
ATOM   3779  H   GLU A 236     -20.521 -10.708  -5.002  1.00  7.50           H  
ATOM   3780  HA  GLU A 236     -22.592 -11.596  -5.652  1.00  7.50           H  
ATOM   3781 1HB  GLU A 236     -21.213 -14.108  -4.665  1.00  7.50           H  
ATOM   3782 2HB  GLU A 236     -22.600 -14.055  -5.745  1.00  7.50           H  
ATOM   3783 1HG  GLU A 236     -21.232 -12.767  -7.382  1.00  7.50           H  
ATOM   3784 2HG  GLU A 236     -19.837 -12.940  -6.325  1.00  7.50           H  
ATOM   3785  N   PRO A 237     -23.864 -11.290  -3.320  1.00  6.84           N  
ATOM   3786  CA  PRO A 237     -24.819 -11.290  -2.229  1.00  6.84           C  
ATOM   3787  C   PRO A 237     -25.881 -12.357  -2.426  1.00  6.84           C  
ATOM   3788  O   PRO A 237     -26.329 -12.615  -3.546  1.00  6.84           O  
ATOM   3789  CB  PRO A 237     -25.440  -9.890  -2.324  1.00  6.84           C  
ATOM   3790  CG  PRO A 237     -24.368  -9.047  -2.968  1.00  6.84           C  
ATOM   3791  CD  PRO A 237     -23.723  -9.969  -3.983  1.00  6.84           C  
ATOM   3792  HA  PRO A 237     -24.289 -11.439  -1.279  1.00  6.84           H  
ATOM   3793 1HB  PRO A 237     -26.372  -9.936  -2.908  1.00  6.84           H  
ATOM   3794 2HB  PRO A 237     -25.713  -9.537  -1.319  1.00  6.84           H  
ATOM   3795 1HG  PRO A 237     -24.813  -8.150  -3.427  1.00  6.84           H  
ATOM   3796 2HG  PRO A 237     -23.655  -8.695  -2.207  1.00  6.84           H  
ATOM   3797 1HD  PRO A 237     -24.282  -9.957  -4.934  1.00  6.84           H  
ATOM   3798 2HD  PRO A 237     -22.698  -9.658  -4.108  1.00  6.84           H  
ATOM   3799  N   PHE A 238     -26.291 -12.954  -1.323  1.00  6.05           N  
ATOM   3800  CA  PHE A 238     -27.262 -14.034  -1.327  1.00  6.05           C  
ATOM   3801  C   PHE A 238     -28.698 -13.517  -1.479  1.00  6.05           C  
ATOM   3802  O   PHE A 238     -29.013 -12.444  -0.961  1.00  6.05           O  
ATOM   3803  CB  PHE A 238     -27.108 -14.789  -0.016  1.00  6.05           C  
ATOM   3804  CG  PHE A 238     -25.861 -15.595   0.014  1.00  6.05           C  
ATOM   3805  CD1 PHE A 238     -24.658 -15.007   0.382  1.00  6.05           C  
ATOM   3806  CD2 PHE A 238     -25.875 -16.942  -0.298  1.00  6.05           C  
ATOM   3807  CE1 PHE A 238     -23.494 -15.749   0.421  1.00  6.05           C  
ATOM   3808  CE2 PHE A 238     -24.715 -17.690  -0.253  1.00  6.05           C  
ATOM   3809  CZ  PHE A 238     -23.521 -17.091   0.106  1.00  6.05           C  
ATOM   3810  H   PHE A 238     -25.886 -12.673  -0.444  1.00  6.05           H  
ATOM   3811  HA  PHE A 238     -26.979 -14.699  -2.129  1.00  6.05           H  
ATOM   3812 1HB  PHE A 238     -27.081 -14.090   0.810  1.00  6.05           H  
ATOM   3813 2HB  PHE A 238     -27.955 -15.447   0.141  1.00  6.05           H  
ATOM   3814  HD1 PHE A 238     -24.639 -13.947   0.631  1.00  6.05           H  
ATOM   3815  HD2 PHE A 238     -26.812 -17.413  -0.582  1.00  6.05           H  
ATOM   3816  HE1 PHE A 238     -22.553 -15.274   0.704  1.00  6.05           H  
ATOM   3817  HE2 PHE A 238     -24.741 -18.751  -0.502  1.00  6.05           H  
ATOM   3818  HZ  PHE A 238     -22.603 -17.678   0.142  1.00  6.05           H  
ATOM   3819  N   PRO A 239     -29.569 -14.226  -2.223  1.00  5.19           N  
ATOM   3820  CA  PRO A 239     -30.989 -13.951  -2.373  1.00  5.19           C  
ATOM   3821  C   PRO A 239     -31.733 -13.878  -1.054  1.00  5.19           C  
ATOM   3822  O   PRO A 239     -31.531 -14.701  -0.158  1.00  5.19           O  
ATOM   3823  CB  PRO A 239     -31.472 -15.138  -3.212  1.00  5.19           C  
ATOM   3824  CG  PRO A 239     -30.264 -15.568  -4.001  1.00  5.19           C  
ATOM   3825  CD  PRO A 239     -29.083 -15.323  -3.098  1.00  5.19           C  
ATOM   3826  HA  PRO A 239     -31.103 -13.005  -2.931  1.00  5.19           H  
ATOM   3827 1HB  PRO A 239     -31.857 -15.928  -2.552  1.00  5.19           H  
ATOM   3828 2HB  PRO A 239     -32.309 -14.831  -3.852  1.00  5.19           H  
ATOM   3829 1HG  PRO A 239     -30.363 -16.624  -4.295  1.00  5.19           H  
ATOM   3830 2HG  PRO A 239     -30.203 -14.984  -4.934  1.00  5.19           H  
ATOM   3831 1HD  PRO A 239     -28.803 -16.207  -2.540  1.00  5.19           H  
ATOM   3832 2HD  PRO A 239     -28.273 -14.965  -3.758  1.00  5.19           H  
ATOM   3833  N   GLN A 240     -32.691 -12.959  -0.989  1.00  4.34           N  
ATOM   3834  CA  GLN A 240     -33.506 -12.749   0.207  1.00  4.34           C  
ATOM   3835  C   GLN A 240     -34.321 -13.985   0.562  1.00  4.34           C  
ATOM   3836  O   GLN A 240     -34.609 -14.227   1.724  1.00  4.34           O  
ATOM   3837  CB  GLN A 240     -34.402 -11.520   0.029  1.00  4.34           C  
ATOM   3838  CG  GLN A 240     -35.215 -11.082   1.279  1.00  4.34           C  
ATOM   3839  CD  GLN A 240     -34.373 -10.584   2.503  1.00  4.34           C  
ATOM   3840  OE1 GLN A 240     -33.148 -10.756   2.602  1.00  4.34           O  
ATOM   3841  NE2 GLN A 240     -35.079  -9.947   3.448  1.00  4.34           N  
ATOM   3842  H   GLN A 240     -32.824 -12.341  -1.776  1.00  4.34           H  
ATOM   3843  HA  GLN A 240     -32.839 -12.546   1.034  1.00  4.34           H  
ATOM   3844 1HB  GLN A 240     -33.789 -10.674  -0.279  1.00  4.34           H  
ATOM   3845 2HB  GLN A 240     -35.116 -11.711  -0.774  1.00  4.34           H  
ATOM   3846 1HG  GLN A 240     -35.887 -10.277   0.985  1.00  4.34           H  
ATOM   3847 2HG  GLN A 240     -35.798 -11.942   1.614  1.00  4.34           H  
ATOM   3848 1HE2 GLN A 240     -34.633  -9.602   4.313  1.00  4.34           H  
ATOM   3849 2HE2 GLN A 240     -36.061  -9.817   3.331  1.00  4.34           H  
ATOM   3850  N   SER A 241     -34.675 -14.793  -0.436  1.00  3.52           N  
ATOM   3851  CA  SER A 241     -35.463 -16.002  -0.203  1.00  3.52           C  
ATOM   3852  C   SER A 241     -34.742 -17.038   0.685  1.00  3.52           C  
ATOM   3853  O   SER A 241     -35.383 -17.938   1.239  1.00  3.52           O  
ATOM   3854  CB  SER A 241     -35.829 -16.643  -1.528  1.00  3.52           C  
ATOM   3855  OG  SER A 241     -34.692 -17.119  -2.190  1.00  3.52           O  
ATOM   3856  H   SER A 241     -34.396 -14.554  -1.373  1.00  3.52           H  
ATOM   3857  HA  SER A 241     -36.383 -15.710   0.304  1.00  3.52           H  
ATOM   3858 1HB  SER A 241     -36.514 -17.469  -1.344  1.00  3.52           H  
ATOM   3859 2HB  SER A 241     -36.348 -15.920  -2.157  1.00  3.52           H  
ATOM   3860  HG  SER A 241     -34.186 -17.602  -1.526  1.00  3.52           H  
ATOM   3861  N   LEU A 242     -33.416 -16.920   0.813  1.00  2.77           N  
ATOM   3862  CA  LEU A 242     -32.631 -17.837   1.630  1.00  2.77           C  
ATOM   3863  C   LEU A 242     -32.560 -17.333   3.067  1.00  2.77           C  
ATOM   3864  O   LEU A 242     -32.192 -18.054   4.003  1.00  2.77           O  
ATOM   3865  CB  LEU A 242     -31.201 -17.879   1.101  1.00  2.77           C  
ATOM   3866  CG  LEU A 242     -31.032 -18.340  -0.325  1.00  2.77           C  
ATOM   3867  CD1 LEU A 242     -29.588 -18.190  -0.688  1.00  2.77           C  
ATOM   3868  CD2 LEU A 242     -31.498 -19.774  -0.471  1.00  2.77           C  
ATOM   3869  H   LEU A 242     -32.921 -16.155   0.351  1.00  2.77           H  
ATOM   3870  HA  LEU A 242     -33.085 -18.824   1.609  1.00  2.77           H  
ATOM   3871 1HB  LEU A 242     -30.784 -16.868   1.173  1.00  2.77           H  
ATOM   3872 2HB  LEU A 242     -30.610 -18.534   1.741  1.00  2.77           H  
ATOM   3873  HG  LEU A 242     -31.614 -17.700  -0.984  1.00  2.77           H  
ATOM   3874 1HD1 LEU A 242     -29.434 -18.493  -1.723  1.00  2.77           H  
ATOM   3875 2HD1 LEU A 242     -29.320 -17.149  -0.560  1.00  2.77           H  
ATOM   3876 3HD1 LEU A 242     -28.978 -18.807  -0.032  1.00  2.77           H  
ATOM   3877 1HD2 LEU A 242     -31.366 -20.093  -1.506  1.00  2.77           H  
ATOM   3878 2HD2 LEU A 242     -30.910 -20.416   0.186  1.00  2.77           H  
ATOM   3879 3HD2 LEU A 242     -32.553 -19.843  -0.200  1.00  2.77           H  
ATOM   3880  N   ASN A 243     -32.887 -16.070   3.247  1.00  2.14           N  
ATOM   3881  CA  ASN A 243     -32.678 -15.435   4.521  1.00  2.14           C  
ATOM   3882  C   ASN A 243     -33.879 -15.657   5.422  1.00  2.14           C  
ATOM   3883  O   ASN A 243     -34.849 -14.913   5.374  1.00  2.14           O  
ATOM   3884  CB  ASN A 243     -32.373 -13.970   4.302  1.00  2.14           C  
ATOM   3885  CG  ASN A 243     -31.086 -13.782   3.487  1.00  2.14           C  
ATOM   3886  OD1 ASN A 243     -30.201 -14.648   3.468  1.00  2.14           O  
ATOM   3887  ND2 ASN A 243     -30.965 -12.661   2.832  1.00  2.14           N  
ATOM   3888  H   ASN A 243     -33.288 -15.516   2.495  1.00  2.14           H  
ATOM   3889  HA  ASN A 243     -31.812 -15.890   5.008  1.00  2.14           H  
ATOM   3890 1HB  ASN A 243     -33.203 -13.479   3.790  1.00  2.14           H  
ATOM   3891 2HB  ASN A 243     -32.246 -13.491   5.259  1.00  2.14           H  
ATOM   3892 1HD2 ASN A 243     -30.147 -12.486   2.292  1.00  2.14           H  
ATOM   3893 2HD2 ASN A 243     -31.704 -11.966   2.868  1.00  2.14           H  
ATOM   3894  N   GLN A 244     -33.841 -16.748   6.179  1.00  1.63           N  
ATOM   3895  CA  GLN A 244     -34.961 -17.149   7.041  1.00  1.63           C  
ATOM   3896  C   GLN A 244     -34.882 -16.714   8.527  1.00  1.63           C  
ATOM   3897  O   GLN A 244     -35.773 -17.042   9.309  1.00  1.63           O  
ATOM   3898  CB  GLN A 244     -35.129 -18.665   6.962  1.00  1.63           C  
ATOM   3899  CG  GLN A 244     -35.502 -19.210   5.550  1.00  1.63           C  
ATOM   3900  CD  GLN A 244     -36.862 -18.686   5.055  1.00  1.63           C  
ATOM   3901  OE1 GLN A 244     -37.833 -18.730   5.821  1.00  1.63           O  
ATOM   3902  NE2 GLN A 244     -36.966 -18.225   3.801  1.00  1.63           N  
ATOM   3903  H   GLN A 244     -33.010 -17.335   6.080  1.00  1.63           H  
ATOM   3904  HA  GLN A 244     -35.862 -16.698   6.627  1.00  1.63           H  
ATOM   3905 1HB  GLN A 244     -34.200 -19.146   7.268  1.00  1.63           H  
ATOM   3906 2HB  GLN A 244     -35.904 -18.978   7.657  1.00  1.63           H  
ATOM   3907 1HG  GLN A 244     -34.736 -18.894   4.834  1.00  1.63           H  
ATOM   3908 2HG  GLN A 244     -35.547 -20.297   5.590  1.00  1.63           H  
ATOM   3909 1HE2 GLN A 244     -37.847 -17.894   3.469  1.00  1.63           H  
ATOM   3910 2HE2 GLN A 244     -36.176 -18.210   3.150  1.00  1.63           H  
ATOM   3911  N   LEU A 245     -33.827 -16.001   8.922  1.00  1.27           N  
ATOM   3912  CA  LEU A 245     -33.648 -15.583  10.331  1.00  1.27           C  
ATOM   3913  C   LEU A 245     -34.046 -14.127  10.657  1.00  1.27           C  
ATOM   3914  O   LEU A 245     -33.694 -13.187   9.936  1.00  1.27           O  
ATOM   3915  CB  LEU A 245     -32.189 -15.823  10.803  1.00  1.27           C  
ATOM   3916  CG  LEU A 245     -31.847 -15.305  12.231  1.00  1.27           C  
ATOM   3917  CD1 LEU A 245     -32.551 -16.081  13.226  1.00  1.27           C  
ATOM   3918  CD2 LEU A 245     -30.420 -15.402  12.501  1.00  1.27           C  
ATOM   3919  H   LEU A 245     -33.130 -15.765   8.231  1.00  1.27           H  
ATOM   3920  HA  LEU A 245     -34.281 -16.228  10.940  1.00  1.27           H  
ATOM   3921 1HB  LEU A 245     -32.018 -16.896  10.811  1.00  1.27           H  
ATOM   3922 2HB  LEU A 245     -31.495 -15.393  10.107  1.00  1.27           H  
ATOM   3923  HG  LEU A 245     -32.163 -14.278  12.311  1.00  1.27           H  
ATOM   3924 1HD1 LEU A 245     -32.311 -15.683  14.218  1.00  1.27           H  
ATOM   3925 2HD1 LEU A 245     -33.613 -16.009  13.047  1.00  1.27           H  
ATOM   3926 3HD1 LEU A 245     -32.242 -17.125  13.166  1.00  1.27           H  
ATOM   3927 1HD2 LEU A 245     -30.237 -15.027  13.503  1.00  1.27           H  
ATOM   3928 2HD2 LEU A 245     -30.125 -16.442  12.444  1.00  1.27           H  
ATOM   3929 3HD2 LEU A 245     -29.866 -14.812  11.774  1.00  1.27           H  
ATOM   3930  N   THR A 246     -34.811 -13.970  11.737  1.00  1.02           N  
ATOM   3931  CA  THR A 246     -35.192 -12.659  12.259  1.00  1.02           C  
ATOM   3932  C   THR A 246     -34.492 -12.415  13.606  1.00  1.02           C  
ATOM   3933  O   THR A 246     -34.511 -13.281  14.504  1.00  1.02           O  
ATOM   3934  CB  THR A 246     -36.713 -12.548  12.455  1.00  1.02           C  
ATOM   3935  OG1 THR A 246     -37.380 -12.726  11.203  1.00  1.02           O  
ATOM   3936  CG2 THR A 246     -37.092 -11.165  13.045  1.00  1.02           C  
ATOM   3937  H   THR A 246     -35.112 -14.798  12.236  1.00  1.02           H  
ATOM   3938  HA  THR A 246     -34.867 -11.887  11.560  1.00  1.02           H  
ATOM   3939  HB  THR A 246     -37.039 -13.335  13.128  1.00  1.02           H  
ATOM   3940  HG1 THR A 246     -38.314 -12.884  11.366  1.00  1.02           H  
ATOM   3941 1HG2 THR A 246     -38.171 -11.113  13.178  1.00  1.02           H  
ATOM   3942 2HG2 THR A 246     -36.608 -11.019  14.010  1.00  1.02           H  
ATOM   3943 3HG2 THR A 246     -36.770 -10.378  12.361  1.00  1.02           H  
ATOM   3944  N   VAL A 247     -33.872 -11.241  13.734  1.00  0.86           N  
ATOM   3945  CA  VAL A 247     -33.181 -10.920  14.974  1.00  0.86           C  
ATOM   3946  C   VAL A 247     -33.707  -9.618  15.558  1.00  0.86           C  
ATOM   3947  O   VAL A 247     -33.795  -8.632  14.840  1.00  0.86           O  
ATOM   3948  CB  VAL A 247     -31.678 -10.768  14.739  1.00  0.86           C  
ATOM   3949  CG1 VAL A 247     -31.019 -10.485  16.080  1.00  0.86           C  
ATOM   3950  CG2 VAL A 247     -31.141 -12.012  14.037  1.00  0.86           C  
ATOM   3951  H   VAL A 247     -33.898 -10.573  12.958  1.00  0.86           H  
ATOM   3952  HA  VAL A 247     -33.348 -11.723  15.682  1.00  0.86           H  
ATOM   3953  HB  VAL A 247     -31.487  -9.908  14.100  1.00  0.86           H  
ATOM   3954 1HG1 VAL A 247     -29.974 -10.392  15.967  1.00  0.86           H  
ATOM   3955 2HG1 VAL A 247     -31.419  -9.573  16.518  1.00  0.86           H  
ATOM   3956 3HG1 VAL A 247     -31.214 -11.298  16.737  1.00  0.86           H  
ATOM   3957 1HG2 VAL A 247     -30.089 -11.908  13.857  1.00  0.86           H  
ATOM   3958 2HG2 VAL A 247     -31.316 -12.887  14.625  1.00  0.86           H  
ATOM   3959 3HG2 VAL A 247     -31.651 -12.117  13.094  1.00  0.86           H  
ATOM   3960  N   GLY A 248     -34.093  -9.618  16.824  1.00  0.77           N  
ATOM   3961  CA  GLY A 248     -34.578  -8.400  17.445  1.00  0.77           C  
ATOM   3962  C   GLY A 248     -33.493  -7.738  18.298  1.00  0.77           C  
ATOM   3963  O   GLY A 248     -32.648  -8.443  18.847  1.00  0.77           O  
ATOM   3964  H   GLY A 248     -33.998 -10.466  17.367  1.00  0.77           H  
ATOM   3965 1HA  GLY A 248     -34.892  -7.745  16.656  1.00  0.77           H  
ATOM   3966 2HA  GLY A 248     -35.457  -8.612  18.050  1.00  0.77           H  
ATOM   3967  N   ILE A 249     -33.527  -6.409  18.425  1.00  0.73           N  
ATOM   3968  CA  ILE A 249     -32.587  -5.690  19.298  1.00  0.73           C  
ATOM   3969  C   ILE A 249     -33.358  -4.773  20.242  1.00  0.73           C  
ATOM   3970  O   ILE A 249     -33.976  -3.808  19.799  1.00  0.73           O  
ATOM   3971  CB  ILE A 249     -31.598  -4.813  18.504  1.00  0.73           C  
ATOM   3972  CG1 ILE A 249     -30.788  -5.633  17.498  1.00  0.73           C  
ATOM   3973  CG2 ILE A 249     -30.664  -4.095  19.473  1.00  0.73           C  
ATOM   3974  CD1 ILE A 249     -29.952  -4.764  16.604  1.00  0.73           C  
ATOM   3975  H   ILE A 249     -34.246  -5.905  17.911  1.00  0.73           H  
ATOM   3976  HA  ILE A 249     -32.030  -6.408  19.895  1.00  0.73           H  
ATOM   3977  HB  ILE A 249     -32.148  -4.075  17.942  1.00  0.73           H  
ATOM   3978 1HG1 ILE A 249     -30.137  -6.321  18.024  1.00  0.73           H  
ATOM   3979 2HG1 ILE A 249     -31.468  -6.207  16.872  1.00  0.73           H  
ATOM   3980 1HG2 ILE A 249     -29.990  -3.468  18.906  1.00  0.73           H  
ATOM   3981 2HG2 ILE A 249     -31.245  -3.478  20.163  1.00  0.73           H  
ATOM   3982 3HG2 ILE A 249     -30.088  -4.827  20.046  1.00  0.73           H  
ATOM   3983 1HD1 ILE A 249     -29.404  -5.378  15.908  1.00  0.73           H  
ATOM   3984 2HD1 ILE A 249     -30.595  -4.081  16.061  1.00  0.73           H  
ATOM   3985 3HD1 ILE A 249     -29.252  -4.198  17.206  1.00  0.73           H  
ATOM   3986  N   HIS A 250     -33.300  -5.021  21.534  1.00  0.73           N  
ATOM   3987  CA  HIS A 250     -34.081  -4.189  22.438  1.00  0.73           C  
ATOM   3988  C   HIS A 250     -33.114  -3.223  23.110  1.00  0.73           C  
ATOM   3989  O   HIS A 250     -32.211  -3.650  23.838  1.00  0.73           O  
ATOM   3990  CB  HIS A 250     -34.861  -5.046  23.440  1.00  0.73           C  
ATOM   3991  CG  HIS A 250     -35.951  -4.297  24.194  1.00  0.73           C  
ATOM   3992  ND1 HIS A 250     -36.890  -4.950  24.969  1.00  0.73           N  
ATOM   3993  CD2 HIS A 250     -36.278  -2.983  24.249  1.00  0.73           C  
ATOM   3994  CE1 HIS A 250     -37.728  -4.069  25.476  1.00  0.73           C  
ATOM   3995  NE2 HIS A 250     -37.378  -2.871  25.053  1.00  0.73           N  
ATOM   3996  H   HIS A 250     -32.732  -5.793  21.877  1.00  0.73           H  
ATOM   3997  HA  HIS A 250     -34.799  -3.599  21.881  1.00  0.73           H  
ATOM   3998 1HB  HIS A 250     -35.308  -5.897  22.926  1.00  0.73           H  
ATOM   3999 2HB  HIS A 250     -34.168  -5.436  24.173  1.00  0.73           H  
ATOM   4000  HD2 HIS A 250     -35.779  -2.159  23.750  1.00  0.73           H  
ATOM   4001  HE1 HIS A 250     -38.577  -4.291  26.121  1.00  0.73           H  
ATOM   4002  HE2 HIS A 250     -37.851  -1.997  25.274  1.00  0.73           H  
ATOM   4003  N   GLY A 251     -33.253  -1.925  22.827  1.00  0.76           N  
ATOM   4004  CA  GLY A 251     -32.284  -0.967  23.329  1.00  0.76           C  
ATOM   4005  C   GLY A 251     -31.413  -0.482  22.181  1.00  0.76           C  
ATOM   4006  O   GLY A 251     -30.180  -0.519  22.245  1.00  0.76           O  
ATOM   4007  H   GLY A 251     -34.007  -1.593  22.225  1.00  0.76           H  
ATOM   4008 1HA  GLY A 251     -32.805  -0.123  23.782  1.00  0.76           H  
ATOM   4009 2HA  GLY A 251     -31.666  -1.421  24.102  1.00  0.76           H  
ATOM   4010  N   PHE A 252     -32.066  -0.016  21.110  1.00  0.79           N  
ATOM   4011  CA  PHE A 252     -31.402   0.469  19.893  1.00  0.79           C  
ATOM   4012  C   PHE A 252     -30.673   1.792  20.093  1.00  0.79           C  
ATOM   4013  O   PHE A 252     -31.036   2.821  19.518  1.00  0.79           O  
ATOM   4014  CB  PHE A 252     -32.456   0.695  18.827  1.00  0.79           C  
ATOM   4015  CG  PHE A 252     -31.980   1.130  17.459  1.00  0.79           C  
ATOM   4016  CD1 PHE A 252     -31.402   0.248  16.564  1.00  0.79           C  
ATOM   4017  CD2 PHE A 252     -32.133   2.457  17.068  1.00  0.79           C  
ATOM   4018  CE1 PHE A 252     -31.002   0.679  15.320  1.00  0.79           C  
ATOM   4019  CE2 PHE A 252     -31.722   2.882  15.821  1.00  0.79           C  
ATOM   4020  CZ  PHE A 252     -31.157   1.987  14.947  1.00  0.79           C  
ATOM   4021  H   PHE A 252     -33.085  -0.008  21.126  1.00  0.79           H  
ATOM   4022  HA  PHE A 252     -30.692  -0.286  19.560  1.00  0.79           H  
ATOM   4023 1HB  PHE A 252     -33.066  -0.168  18.744  1.00  0.79           H  
ATOM   4024 2HB  PHE A 252     -33.100   1.468  19.189  1.00  0.79           H  
ATOM   4025  HD1 PHE A 252     -31.267  -0.797  16.848  1.00  0.79           H  
ATOM   4026  HD2 PHE A 252     -32.590   3.160  17.764  1.00  0.79           H  
ATOM   4027  HE1 PHE A 252     -30.556  -0.017  14.639  1.00  0.79           H  
ATOM   4028  HE2 PHE A 252     -31.854   3.919  15.531  1.00  0.79           H  
ATOM   4029  HZ  PHE A 252     -30.836   2.313  13.961  1.00  0.79           H  
ATOM   4030  N   GLY A 253     -29.628   1.736  20.896  1.00  0.82           N  
ATOM   4031  CA  GLY A 253     -28.795   2.877  21.208  1.00  0.82           C  
ATOM   4032  C   GLY A 253     -27.419   2.702  20.607  1.00  0.82           C  
ATOM   4033  O   GLY A 253     -27.244   1.984  19.612  1.00  0.82           O  
ATOM   4034  H   GLY A 253     -29.447   0.846  21.344  1.00  0.82           H  
ATOM   4035 1HA  GLY A 253     -29.256   3.786  20.821  1.00  0.82           H  
ATOM   4036 2HA  GLY A 253     -28.717   2.985  22.288  1.00  0.82           H  
ATOM   4037  N   ALA A 254     -26.425   3.301  21.259  1.00  0.84           N  
ATOM   4038  CA  ALA A 254     -25.058   3.255  20.764  1.00  0.84           C  
ATOM   4039  C   ALA A 254     -24.582   1.812  20.617  1.00  0.84           C  
ATOM   4040  O   ALA A 254     -23.904   1.472  19.661  1.00  0.84           O  
ATOM   4041  CB  ALA A 254     -24.165   4.048  21.696  1.00  0.84           C  
ATOM   4042  H   ALA A 254     -26.633   3.842  22.087  1.00  0.84           H  
ATOM   4043  HA  ALA A 254     -25.029   3.711  19.783  1.00  0.84           H  
ATOM   4044 1HB  ALA A 254     -23.163   4.061  21.337  1.00  0.84           H  
ATOM   4045 2HB  ALA A 254     -24.524   5.075  21.755  1.00  0.84           H  
ATOM   4046 3HB  ALA A 254     -24.181   3.601  22.687  1.00  0.84           H  
ATOM   4047  N   ILE A 255     -24.985   0.923  21.507  1.00  0.85           N  
ATOM   4048  CA  ILE A 255     -24.547  -0.448  21.314  1.00  0.85           C  
ATOM   4049  C   ILE A 255     -25.563  -1.225  20.478  1.00  0.85           C  
ATOM   4050  O   ILE A 255     -25.197  -1.904  19.518  1.00  0.85           O  
ATOM   4051  CB  ILE A 255     -24.251  -1.142  22.641  1.00  0.85           C  
ATOM   4052  CG1 ILE A 255     -23.187  -0.344  23.378  1.00  0.85           C  
ATOM   4053  CG2 ILE A 255     -23.765  -2.566  22.380  1.00  0.85           C  
ATOM   4054  CD1 ILE A 255     -21.907  -0.170  22.560  1.00  0.85           C  
ATOM   4055  H   ILE A 255     -25.557   1.193  22.292  1.00  0.85           H  
ATOM   4056  HA  ILE A 255     -23.609  -0.435  20.760  1.00  0.85           H  
ATOM   4057  HB  ILE A 255     -25.149  -1.169  23.257  1.00  0.85           H  
ATOM   4058 1HG1 ILE A 255     -23.584   0.642  23.612  1.00  0.85           H  
ATOM   4059 2HG1 ILE A 255     -22.941  -0.851  24.312  1.00  0.85           H  
ATOM   4060 1HG2 ILE A 255     -23.554  -3.033  23.331  1.00  0.85           H  
ATOM   4061 2HG2 ILE A 255     -24.533  -3.129  21.854  1.00  0.85           H  
ATOM   4062 3HG2 ILE A 255     -22.859  -2.540  21.776  1.00  0.85           H  
ATOM   4063 1HD1 ILE A 255     -21.184   0.413  23.129  1.00  0.85           H  
ATOM   4064 2HD1 ILE A 255     -21.480  -1.149  22.327  1.00  0.85           H  
ATOM   4065 3HD1 ILE A 255     -22.142   0.346  21.637  1.00  0.85           H  
ATOM   4066  N   GLY A 256     -26.845  -1.102  20.784  1.00  0.84           N  
ATOM   4067  CA  GLY A 256     -27.834  -1.844  20.012  1.00  0.84           C  
ATOM   4068  C   GLY A 256     -27.763  -1.545  18.509  1.00  0.84           C  
ATOM   4069  O   GLY A 256     -27.562  -2.457  17.699  1.00  0.84           O  
ATOM   4070  H   GLY A 256     -27.134  -0.526  21.559  1.00  0.84           H  
ATOM   4071 1HA  GLY A 256     -27.685  -2.910  20.165  1.00  0.84           H  
ATOM   4072 2HA  GLY A 256     -28.828  -1.612  20.387  1.00  0.84           H  
ATOM   4073  N   GLY A 257     -27.922  -0.276  18.133  1.00  0.83           N  
ATOM   4074  CA  GLY A 257     -27.911   0.080  16.727  1.00  0.83           C  
ATOM   4075  C   GLY A 257     -26.512   0.330  16.197  1.00  0.83           C  
ATOM   4076  O   GLY A 257     -26.227   0.071  15.021  1.00  0.83           O  
ATOM   4077  H   GLY A 257     -28.027   0.467  18.821  1.00  0.83           H  
ATOM   4078 1HA  GLY A 257     -28.390  -0.707  16.148  1.00  0.83           H  
ATOM   4079 2HA  GLY A 257     -28.508   0.976  16.598  1.00  0.83           H  
ATOM   4080  N   GLY A 258     -25.633   0.840  17.054  1.00  0.82           N  
ATOM   4081  CA  GLY A 258     -24.289   1.174  16.607  1.00  0.82           C  
ATOM   4082  C   GLY A 258     -23.334  -0.013  16.478  1.00  0.82           C  
ATOM   4083  O   GLY A 258     -22.402   0.028  15.669  1.00  0.82           O  
ATOM   4084  H   GLY A 258     -25.929   1.061  18.008  1.00  0.82           H  
ATOM   4085 1HA  GLY A 258     -24.366   1.673  15.651  1.00  0.82           H  
ATOM   4086 2HA  GLY A 258     -23.874   1.899  17.283  1.00  0.82           H  
ATOM   4087  N   TYR A 259     -23.550  -1.069  17.270  1.00  0.81           N  
ATOM   4088  CA  TYR A 259     -22.673  -2.224  17.244  1.00  0.81           C  
ATOM   4089  C   TYR A 259     -23.365  -3.521  16.793  1.00  0.81           C  
ATOM   4090  O   TYR A 259     -22.960  -4.154  15.809  1.00  0.81           O  
ATOM   4091  CB  TYR A 259     -22.085  -2.474  18.631  1.00  0.81           C  
ATOM   4092  CG  TYR A 259     -21.218  -3.597  18.598  1.00  0.81           C  
ATOM   4093  CD1 TYR A 259     -20.000  -3.440  18.138  1.00  0.81           C  
ATOM   4094  CD2 TYR A 259     -21.671  -4.823  18.948  1.00  0.81           C  
ATOM   4095  CE1 TYR A 259     -19.203  -4.496  18.012  1.00  0.81           C  
ATOM   4096  CE2 TYR A 259     -20.874  -5.899  18.808  1.00  0.81           C  
ATOM   4097  CZ  TYR A 259     -19.628  -5.722  18.328  1.00  0.81           C  
ATOM   4098  OH  TYR A 259     -18.797  -6.767  18.145  1.00  0.81           O  
ATOM   4099  H   TYR A 259     -24.316  -1.072  17.938  1.00  0.81           H  
ATOM   4100  HA  TYR A 259     -21.863  -2.024  16.544  1.00  0.81           H  
ATOM   4101 1HB  TYR A 259     -21.522  -1.607  18.966  1.00  0.81           H  
ATOM   4102 2HB  TYR A 259     -22.866  -2.666  19.349  1.00  0.81           H  
ATOM   4103  HD1 TYR A 259     -19.657  -2.452  17.862  1.00  0.81           H  
ATOM   4104  HD2 TYR A 259     -22.663  -4.930  19.312  1.00  0.81           H  
ATOM   4105  HE1 TYR A 259     -18.242  -4.368  17.654  1.00  0.81           H  
ATOM   4106  HE2 TYR A 259     -21.233  -6.887  19.062  1.00  0.81           H  
ATOM   4107  HH  TYR A 259     -18.001  -6.468  17.676  1.00  0.81           H  
ATOM   4108  N   ILE A 260     -24.422  -3.912  17.509  1.00  0.82           N  
ATOM   4109  CA  ILE A 260     -25.058  -5.205  17.257  1.00  0.82           C  
ATOM   4110  C   ILE A 260     -25.694  -5.326  15.897  1.00  0.82           C  
ATOM   4111  O   ILE A 260     -25.494  -6.329  15.208  1.00  0.82           O  
ATOM   4112  CB  ILE A 260     -26.088  -5.536  18.346  1.00  0.82           C  
ATOM   4113  CG1 ILE A 260     -25.385  -5.775  19.670  1.00  0.82           C  
ATOM   4114  CG2 ILE A 260     -26.903  -6.715  17.934  1.00  0.82           C  
ATOM   4115  CD1 ILE A 260     -24.454  -7.000  19.609  1.00  0.82           C  
ATOM   4116  H   ILE A 260     -24.756  -3.310  18.264  1.00  0.82           H  
ATOM   4117  HA  ILE A 260     -24.281  -5.965  17.318  1.00  0.82           H  
ATOM   4118  HB  ILE A 260     -26.748  -4.686  18.484  1.00  0.82           H  
ATOM   4119 1HG1 ILE A 260     -24.807  -4.887  19.914  1.00  0.82           H  
ATOM   4120 2HG1 ILE A 260     -26.121  -5.928  20.458  1.00  0.82           H  
ATOM   4121 1HG2 ILE A 260     -27.634  -6.920  18.687  1.00  0.82           H  
ATOM   4122 2HG2 ILE A 260     -27.400  -6.480  17.006  1.00  0.82           H  
ATOM   4123 3HG2 ILE A 260     -26.262  -7.584  17.795  1.00  0.82           H  
ATOM   4124 1HD1 ILE A 260     -23.949  -7.138  20.546  1.00  0.82           H  
ATOM   4125 2HD1 ILE A 260     -25.046  -7.888  19.387  1.00  0.82           H  
ATOM   4126 3HD1 ILE A 260     -23.718  -6.869  18.829  1.00  0.82           H  
ATOM   4127  N   ALA A 261     -26.395  -4.296  15.459  1.00  0.83           N  
ATOM   4128  CA  ALA A 261     -27.012  -4.360  14.148  1.00  0.83           C  
ATOM   4129  C   ALA A 261     -25.990  -4.610  13.043  1.00  0.83           C  
ATOM   4130  O   ALA A 261     -26.305  -5.278  12.062  1.00  0.83           O  
ATOM   4131  CB  ALA A 261     -27.735  -3.089  13.871  1.00  0.83           C  
ATOM   4132  H   ALA A 261     -26.563  -3.498  16.077  1.00  0.83           H  
ATOM   4133  HA  ALA A 261     -27.718  -5.184  14.148  1.00  0.83           H  
ATOM   4134 1HB  ALA A 261     -28.216  -3.146  12.901  1.00  0.83           H  
ATOM   4135 2HB  ALA A 261     -28.480  -2.912  14.644  1.00  0.83           H  
ATOM   4136 3HB  ALA A 261     -27.002  -2.289  13.875  1.00  0.83           H  
ATOM   4137  N   GLN A 262     -24.774  -4.064  13.175  1.00  0.86           N  
ATOM   4138  CA  GLN A 262     -23.744  -4.250  12.154  1.00  0.86           C  
ATOM   4139  C   GLN A 262     -23.275  -5.691  12.127  1.00  0.86           C  
ATOM   4140  O   GLN A 262     -23.168  -6.305  11.057  1.00  0.86           O  
ATOM   4141  CB  GLN A 262     -22.552  -3.327  12.405  1.00  0.86           C  
ATOM   4142  CG  GLN A 262     -21.558  -3.228  11.233  1.00  0.86           C  
ATOM   4143  CD  GLN A 262     -20.510  -4.365  11.173  1.00  0.86           C  
ATOM   4144  OE1 GLN A 262     -20.100  -4.930  12.183  1.00  0.86           O  
ATOM   4145  NE2 GLN A 262     -20.052  -4.674   9.965  1.00  0.86           N  
ATOM   4146  H   GLN A 262     -24.558  -3.531  14.009  1.00  0.86           H  
ATOM   4147  HA  GLN A 262     -24.159  -4.037  11.183  1.00  0.86           H  
ATOM   4148 1HB  GLN A 262     -22.909  -2.322  12.641  1.00  0.86           H  
ATOM   4149 2HB  GLN A 262     -22.014  -3.688  13.277  1.00  0.86           H  
ATOM   4150 1HG  GLN A 262     -22.128  -3.243  10.310  1.00  0.86           H  
ATOM   4151 2HG  GLN A 262     -21.027  -2.289  11.312  1.00  0.86           H  
ATOM   4152 1HE2 GLN A 262     -19.362  -5.388   9.856  1.00  0.86           H  
ATOM   4153 2HE2 GLN A 262     -20.386  -4.174   9.158  1.00  0.86           H  
ATOM   4154  N   ILE A 263     -23.064  -6.256  13.312  1.00  0.92           N  
ATOM   4155  CA  ILE A 263     -22.583  -7.624  13.418  1.00  0.92           C  
ATOM   4156  C   ILE A 263     -23.605  -8.568  12.787  1.00  0.92           C  
ATOM   4157  O   ILE A 263     -23.253  -9.504  12.069  1.00  0.92           O  
ATOM   4158  CB  ILE A 263     -22.339  -7.998  14.899  1.00  0.92           C  
ATOM   4159  CG1 ILE A 263     -21.227  -7.134  15.498  1.00  0.92           C  
ATOM   4160  CG2 ILE A 263     -21.986  -9.459  15.046  1.00  0.92           C  
ATOM   4161  CD1 ILE A 263     -19.881  -7.274  14.851  1.00  0.92           C  
ATOM   4162  H   ILE A 263     -23.194  -5.697  14.160  1.00  0.92           H  
ATOM   4163  HA  ILE A 263     -21.644  -7.708  12.871  1.00  0.92           H  
ATOM   4164  HB  ILE A 263     -23.250  -7.792  15.467  1.00  0.92           H  
ATOM   4165 1HG1 ILE A 263     -21.523  -6.092  15.433  1.00  0.92           H  
ATOM   4166 2HG1 ILE A 263     -21.124  -7.404  16.534  1.00  0.92           H  
ATOM   4167 1HG2 ILE A 263     -21.838  -9.700  16.098  1.00  0.92           H  
ATOM   4168 2HG2 ILE A 263     -22.794 -10.032  14.658  1.00  0.92           H  
ATOM   4169 3HG2 ILE A 263     -21.072  -9.688  14.492  1.00  0.92           H  
ATOM   4170 1HD1 ILE A 263     -19.162  -6.623  15.356  1.00  0.92           H  
ATOM   4171 2HD1 ILE A 263     -19.555  -8.304  14.937  1.00  0.92           H  
ATOM   4172 3HD1 ILE A 263     -19.945  -6.993  13.803  1.00  0.92           H  
ATOM   4173  N   LEU A 264     -24.883  -8.294  13.031  1.00  1.04           N  
ATOM   4174  CA  LEU A 264     -25.960  -9.106  12.486  1.00  1.04           C  
ATOM   4175  C   LEU A 264     -26.190  -8.885  10.986  1.00  1.04           C  
ATOM   4176  O   LEU A 264     -26.346  -9.837  10.223  1.00  1.04           O  
ATOM   4177  CB  LEU A 264     -27.236  -8.711  13.190  1.00  1.04           C  
ATOM   4178  CG  LEU A 264     -27.304  -8.996  14.629  1.00  1.04           C  
ATOM   4179  CD1 LEU A 264     -28.549  -8.312  15.124  1.00  1.04           C  
ATOM   4180  CD2 LEU A 264     -27.285 -10.497  14.856  1.00  1.04           C  
ATOM   4181  H   LEU A 264     -25.109  -7.507  13.643  1.00  1.04           H  
ATOM   4182  HA  LEU A 264     -25.727 -10.154  12.665  1.00  1.04           H  
ATOM   4183 1HB  LEU A 264     -27.361  -7.637  13.076  1.00  1.04           H  
ATOM   4184 2HB  LEU A 264     -28.074  -9.209  12.707  1.00  1.04           H  
ATOM   4185  HG  LEU A 264     -26.454  -8.564  15.145  1.00  1.04           H  
ATOM   4186 1HD1 LEU A 264     -28.663  -8.465  16.194  1.00  1.04           H  
ATOM   4187 2HD1 LEU A 264     -28.463  -7.258  14.918  1.00  1.04           H  
ATOM   4188 3HD1 LEU A 264     -29.405  -8.700  14.597  1.00  1.04           H  
ATOM   4189 1HD2 LEU A 264     -27.350 -10.706  15.923  1.00  1.04           H  
ATOM   4190 2HD2 LEU A 264     -28.120 -10.942  14.348  1.00  1.04           H  
ATOM   4191 3HD2 LEU A 264     -26.356 -10.914  14.461  1.00  1.04           H  
ATOM   4192  N   SER A 265     -26.148  -7.630  10.549  1.00  1.24           N  
ATOM   4193  CA  SER A 265     -26.407  -7.271   9.161  1.00  1.24           C  
ATOM   4194  C   SER A 265     -25.434  -7.938   8.212  1.00  1.24           C  
ATOM   4195  O   SER A 265     -25.811  -8.388   7.126  1.00  1.24           O  
ATOM   4196  CB  SER A 265     -26.334  -5.775   8.995  1.00  1.24           C  
ATOM   4197  OG  SER A 265     -26.593  -5.398   7.666  1.00  1.24           O  
ATOM   4198  H   SER A 265     -25.988  -6.870  11.207  1.00  1.24           H  
ATOM   4199  HA  SER A 265     -27.414  -7.601   8.907  1.00  1.24           H  
ATOM   4200 1HB  SER A 265     -27.051  -5.316   9.653  1.00  1.24           H  
ATOM   4201 2HB  SER A 265     -25.348  -5.427   9.294  1.00  1.24           H  
ATOM   4202  HG  SER A 265     -26.074  -5.998   7.123  1.00  1.24           H  
ATOM   4203  N   HIS A 266     -24.181  -8.015   8.637  1.00  1.54           N  
ATOM   4204  CA  HIS A 266     -23.108  -8.564   7.836  1.00  1.54           C  
ATOM   4205  C   HIS A 266     -22.757  -9.994   8.216  1.00  1.54           C  
ATOM   4206  O   HIS A 266     -21.644 -10.467   7.966  1.00  1.54           O  
ATOM   4207  CB  HIS A 266     -21.931  -7.614   7.907  1.00  1.54           C  
ATOM   4208  CG  HIS A 266     -22.319  -6.336   7.245  1.00  1.54           C  
ATOM   4209  ND1 HIS A 266     -22.365  -6.200   5.873  1.00  1.54           N  
ATOM   4210  CD2 HIS A 266     -22.759  -5.161   7.754  1.00  1.54           C  
ATOM   4211  CE1 HIS A 266     -22.792  -4.985   5.571  1.00  1.54           C  
ATOM   4212  NE2 HIS A 266     -23.043  -4.344   6.691  1.00  1.54           N  
ATOM   4213  H   HIS A 266     -23.945  -7.619   9.551  1.00  1.54           H  
ATOM   4214  HA  HIS A 266     -23.427  -8.592   6.795  1.00  1.54           H  
ATOM   4215 1HB  HIS A 266     -21.670  -7.414   8.952  1.00  1.54           H  
ATOM   4216 2HB  HIS A 266     -21.062  -8.037   7.406  1.00  1.54           H  
ATOM   4217  HD2 HIS A 266     -22.879  -4.916   8.805  1.00  1.54           H  
ATOM   4218  HE1 HIS A 266     -22.925  -4.580   4.569  1.00  1.54           H  
ATOM   4219  HE2 HIS A 266     -23.393  -3.389   6.749  1.00  1.54           H  
ATOM   4220  N   TRP A 267     -23.762 -10.699   8.724  1.00  1.92           N  
ATOM   4221  CA  TRP A 267     -23.711 -12.103   9.075  1.00  1.92           C  
ATOM   4222  C   TRP A 267     -23.773 -12.901   7.774  1.00  1.92           C  
ATOM   4223  O   TRP A 267     -24.645 -12.681   6.934  1.00  1.92           O  
ATOM   4224  CB  TRP A 267     -24.902 -12.408   9.989  1.00  1.92           C  
ATOM   4225  CG  TRP A 267     -25.035 -13.754  10.594  1.00  1.92           C  
ATOM   4226  CD1 TRP A 267     -24.330 -14.868  10.350  1.00  1.92           C  
ATOM   4227  CD2 TRP A 267     -25.934 -14.084  11.683  1.00  1.92           C  
ATOM   4228  NE1 TRP A 267     -24.710 -15.850  11.187  1.00  1.92           N  
ATOM   4229  CE2 TRP A 267     -25.683 -15.388  12.024  1.00  1.92           C  
ATOM   4230  CE3 TRP A 267     -26.890 -13.353  12.408  1.00  1.92           C  
ATOM   4231  CZ2 TRP A 267     -26.340 -16.017  13.070  1.00  1.92           C  
ATOM   4232  CZ3 TRP A 267     -27.542 -13.969  13.450  1.00  1.92           C  
ATOM   4233  CH2 TRP A 267     -27.276 -15.269  13.778  1.00  1.92           C  
ATOM   4234  H   TRP A 267     -24.641 -10.220   8.928  1.00  1.92           H  
ATOM   4235  HA  TRP A 267     -22.778 -12.316   9.594  1.00  1.92           H  
ATOM   4236 1HB  TRP A 267     -24.873 -11.706  10.818  1.00  1.92           H  
ATOM   4237 2HB  TRP A 267     -25.778 -12.207   9.443  1.00  1.92           H  
ATOM   4238  HD1 TRP A 267     -23.557 -14.983   9.622  1.00  1.92           H  
ATOM   4239  HE1 TRP A 267     -24.283 -16.774  11.196  1.00  1.92           H  
ATOM   4240  HE3 TRP A 267     -27.086 -12.314  12.159  1.00  1.92           H  
ATOM   4241  HZ2 TRP A 267     -26.135 -17.047  13.351  1.00  1.92           H  
ATOM   4242  HZ3 TRP A 267     -28.269 -13.397  14.011  1.00  1.92           H  
ATOM   4243  HH2 TRP A 267     -27.805 -15.725  14.611  1.00  1.92           H  
ATOM   4244  N   ASP A 268     -22.782 -13.767   7.582  1.00  2.30           N  
ATOM   4245  CA  ASP A 268     -22.610 -14.574   6.377  1.00  2.30           C  
ATOM   4246  C   ASP A 268     -23.872 -15.297   5.941  1.00  2.30           C  
ATOM   4247  O   ASP A 268     -24.695 -15.692   6.783  1.00  2.30           O  
ATOM   4248  CB  ASP A 268     -21.532 -15.639   6.591  1.00  2.30           C  
ATOM   4249  CG  ASP A 268     -21.199 -16.432   5.306  1.00  2.30           C  
ATOM   4250  OD1 ASP A 268     -20.361 -15.993   4.553  1.00  2.30           O  
ATOM   4251  OD2 ASP A 268     -21.840 -17.446   5.072  1.00  2.30           O  
ATOM   4252  H   ASP A 268     -22.101 -13.870   8.319  1.00  2.30           H  
ATOM   4253  HA  ASP A 268     -22.299 -13.909   5.570  1.00  2.30           H  
ATOM   4254 1HB  ASP A 268     -20.625 -15.167   6.939  1.00  2.30           H  
ATOM   4255 2HB  ASP A 268     -21.856 -16.341   7.362  1.00  2.30           H  
ATOM   4256  N   GLY A 269     -23.946 -15.528   4.609  1.00  2.53           N  
ATOM   4257  CA  GLY A 269     -25.039 -16.165   3.853  1.00  2.53           C  
ATOM   4258  C   GLY A 269     -25.497 -17.488   4.424  1.00  2.53           C  
ATOM   4259  O   GLY A 269     -26.636 -17.898   4.206  1.00  2.53           O  
ATOM   4260  H   GLY A 269     -23.162 -15.199   4.061  1.00  2.53           H  
ATOM   4261 1HA  GLY A 269     -25.881 -15.490   3.757  1.00  2.53           H  
ATOM   4262 2HA  GLY A 269     -24.685 -16.348   2.849  1.00  2.53           H  
ATOM   4263  N   TYR A 270     -24.627 -18.148   5.181  1.00  2.50           N  
ATOM   4264  CA  TYR A 270     -24.956 -19.399   5.838  1.00  2.50           C  
ATOM   4265  C   TYR A 270     -26.276 -19.176   6.614  1.00  2.50           C  
ATOM   4266  O   TYR A 270     -27.127 -20.066   6.685  1.00  2.50           O  
ATOM   4267  CB  TYR A 270     -23.804 -19.823   6.753  1.00  2.50           C  
ATOM   4268  CG  TYR A 270     -23.960 -21.184   7.380  1.00  2.50           C  
ATOM   4269  CD1 TYR A 270     -23.659 -22.310   6.620  1.00  2.50           C  
ATOM   4270  CD2 TYR A 270     -24.373 -21.327   8.687  1.00  2.50           C  
ATOM   4271  CE1 TYR A 270     -23.779 -23.569   7.164  1.00  2.50           C  
ATOM   4272  CE2 TYR A 270     -24.487 -22.592   9.223  1.00  2.50           C  
ATOM   4273  CZ  TYR A 270     -24.196 -23.704   8.475  1.00  2.50           C  
ATOM   4274  OH  TYR A 270     -24.319 -24.958   9.032  1.00  2.50           O  
ATOM   4275  H   TYR A 270     -23.673 -17.774   5.285  1.00  2.50           H  
ATOM   4276  HA  TYR A 270     -25.125 -20.169   5.084  1.00  2.50           H  
ATOM   4277 1HB  TYR A 270     -22.871 -19.812   6.184  1.00  2.50           H  
ATOM   4278 2HB  TYR A 270     -23.697 -19.090   7.556  1.00  2.50           H  
ATOM   4279  HD1 TYR A 270     -23.327 -22.193   5.588  1.00  2.50           H  
ATOM   4280  HD2 TYR A 270     -24.605 -20.448   9.288  1.00  2.50           H  
ATOM   4281  HE1 TYR A 270     -23.543 -24.449   6.566  1.00  2.50           H  
ATOM   4282  HE2 TYR A 270     -24.803 -22.716  10.235  1.00  2.50           H  
ATOM   4283  HH  TYR A 270     -24.069 -25.619   8.383  1.00  2.50           H  
ATOM   4284  N   THR A 271     -26.385 -17.997   7.257  1.00  2.22           N  
ATOM   4285  CA  THR A 271     -27.553 -17.573   8.020  1.00  2.22           C  
ATOM   4286  C   THR A 271     -28.135 -16.255   7.480  1.00  2.22           C  
ATOM   4287  O   THR A 271     -29.325 -16.191   7.179  1.00  2.22           O  
ATOM   4288  CB  THR A 271     -27.237 -17.373   9.487  1.00  2.22           C  
ATOM   4289  OG1 THR A 271     -26.776 -18.599  10.074  1.00  2.22           O  
ATOM   4290  CG2 THR A 271     -28.456 -16.901  10.199  1.00  2.22           C  
ATOM   4291  H   THR A 271     -25.640 -17.318   7.129  1.00  2.22           H  
ATOM   4292  HA  THR A 271     -28.322 -18.339   7.930  1.00  2.22           H  
ATOM   4293  HB  THR A 271     -26.480 -16.644   9.563  1.00  2.22           H  
ATOM   4294  HG1 THR A 271     -25.912 -18.807   9.716  1.00  2.22           H  
ATOM   4295 1HG2 THR A 271     -28.219 -16.754  11.227  1.00  2.22           H  
ATOM   4296 2HG2 THR A 271     -28.796 -15.960   9.763  1.00  2.22           H  
ATOM   4297 3HG2 THR A 271     -29.243 -17.645  10.112  1.00  2.22           H  
ATOM   4298  N   LYS A 272     -27.323 -15.184   7.464  1.00  1.81           N  
ATOM   4299  CA  LYS A 272     -27.716 -13.870   6.933  1.00  1.81           C  
ATOM   4300  C   LYS A 272     -29.161 -13.458   7.240  1.00  1.81           C  
ATOM   4301  O   LYS A 272     -30.007 -13.623   6.373  1.00  1.81           O  
ATOM   4302  CB  LYS A 272     -27.454 -13.773   5.447  1.00  1.81           C  
ATOM   4303  CG  LYS A 272     -27.729 -12.401   4.873  1.00  1.81           C  
ATOM   4304  CD  LYS A 272     -27.262 -12.303   3.428  1.00  1.81           C  
ATOM   4305  CE  LYS A 272     -27.557 -10.927   2.844  1.00  1.81           C  
ATOM   4306  NZ  LYS A 272     -26.882  -9.845   3.635  1.00  1.81           N  
ATOM   4307  H   LYS A 272     -26.349 -15.317   7.715  1.00  1.81           H  
ATOM   4308  HA  LYS A 272     -27.044 -13.147   7.375  1.00  1.81           H  
ATOM   4309 1HB  LYS A 272     -26.407 -13.961   5.284  1.00  1.81           H  
ATOM   4310 2HB  LYS A 272     -28.028 -14.526   4.908  1.00  1.81           H  
ATOM   4311 1HG  LYS A 272     -28.799 -12.188   4.934  1.00  1.81           H  
ATOM   4312 2HG  LYS A 272     -27.194 -11.662   5.473  1.00  1.81           H  
ATOM   4313 1HD  LYS A 272     -26.191 -12.499   3.374  1.00  1.81           H  
ATOM   4314 2HD  LYS A 272     -27.784 -13.057   2.840  1.00  1.81           H  
ATOM   4315 1HE  LYS A 272     -27.200 -10.892   1.814  1.00  1.81           H  
ATOM   4316 2HE  LYS A 272     -28.632 -10.751   2.852  1.00  1.81           H  
ATOM   4317 1HZ  LYS A 272     -27.090  -8.938   3.236  1.00  1.81           H  
ATOM   4318 2HZ  LYS A 272     -27.237  -9.890   4.586  1.00  1.81           H  
ATOM   4319 3HZ  LYS A 272     -25.880  -9.987   3.642  1.00  1.81           H  
ATOM   4320  N   PRO A 273     -29.499 -12.914   8.416  1.00  1.41           N  
ATOM   4321  CA  PRO A 273     -30.857 -12.664   8.827  1.00  1.41           C  
ATOM   4322  C   PRO A 273     -31.603 -11.765   7.868  1.00  1.41           C  
ATOM   4323  O   PRO A 273     -31.073 -10.802   7.309  1.00  1.41           O  
ATOM   4324  CB  PRO A 273     -30.690 -11.997  10.203  1.00  1.41           C  
ATOM   4325  CG  PRO A 273     -29.306 -11.455  10.206  1.00  1.41           C  
ATOM   4326  CD  PRO A 273     -28.503 -12.398   9.313  1.00  1.41           C  
ATOM   4327  HA  PRO A 273     -31.379 -13.618   8.906  1.00  1.41           H  
ATOM   4328 1HB  PRO A 273     -31.463 -11.220  10.334  1.00  1.41           H  
ATOM   4329 2HB  PRO A 273     -30.857 -12.734  10.981  1.00  1.41           H  
ATOM   4330 1HG  PRO A 273     -29.309 -10.423   9.823  1.00  1.41           H  
ATOM   4331 2HG  PRO A 273     -28.930 -11.397  11.233  1.00  1.41           H  
ATOM   4332 1HD  PRO A 273     -27.798 -11.759   8.776  1.00  1.41           H  
ATOM   4333 2HD  PRO A 273     -28.029 -13.214   9.856  1.00  1.41           H  
ATOM   4334  N   LYS A 274     -32.859 -12.148   7.690  1.00  1.11           N  
ATOM   4335  CA  LYS A 274     -33.858 -11.552   6.822  1.00  1.11           C  
ATOM   4336  C   LYS A 274     -34.146 -10.138   7.199  1.00  1.11           C  
ATOM   4337  O   LYS A 274     -34.339  -9.260   6.348  1.00  1.11           O  
ATOM   4338  CB  LYS A 274     -35.172 -12.311   7.003  1.00  1.11           C  
ATOM   4339  CG  LYS A 274     -36.277 -11.938   6.048  1.00  1.11           C  
ATOM   4340  CD  LYS A 274     -37.492 -12.823   6.255  1.00  1.11           C  
ATOM   4341  CE  LYS A 274     -38.600 -12.479   5.276  1.00  1.11           C  
ATOM   4342  NZ  LYS A 274     -39.781 -13.368   5.446  1.00  1.11           N  
ATOM   4343  H   LYS A 274     -33.161 -12.933   8.252  1.00  1.11           H  
ATOM   4344  HA  LYS A 274     -33.514 -11.583   5.788  1.00  1.11           H  
ATOM   4345 1HB  LYS A 274     -34.999 -13.354   7.018  1.00  1.11           H  
ATOM   4346 2HB  LYS A 274     -35.562 -12.077   7.994  1.00  1.11           H  
ATOM   4347 1HG  LYS A 274     -36.547 -10.892   6.181  1.00  1.11           H  
ATOM   4348 2HG  LYS A 274     -35.919 -12.089   5.031  1.00  1.11           H  
ATOM   4349 1HD  LYS A 274     -37.198 -13.869   6.116  1.00  1.11           H  
ATOM   4350 2HD  LYS A 274     -37.858 -12.699   7.275  1.00  1.11           H  
ATOM   4351 1HE  LYS A 274     -38.908 -11.447   5.431  1.00  1.11           H  
ATOM   4352 2HE  LYS A 274     -38.219 -12.586   4.258  1.00  1.11           H  
ATOM   4353 1HZ  LYS A 274     -40.496 -13.115   4.778  1.00  1.11           H  
ATOM   4354 2HZ  LYS A 274     -39.496 -14.329   5.291  1.00  1.11           H  
ATOM   4355 3HZ  LYS A 274     -40.146 -13.271   6.382  1.00  1.11           H  
ATOM   4356  N   ARG A 275     -34.253  -9.960   8.508  1.00  0.90           N  
ATOM   4357  CA  ARG A 275     -34.663  -8.699   9.084  1.00  0.90           C  
ATOM   4358  C   ARG A 275     -34.141  -8.512  10.490  1.00  0.90           C  
ATOM   4359  O   ARG A 275     -34.189  -9.451  11.296  1.00  0.90           O  
ATOM   4360  CB  ARG A 275     -36.186  -8.669   9.116  1.00  0.90           C  
ATOM   4361  CG  ARG A 275     -36.857  -7.390   9.604  1.00  0.90           C  
ATOM   4362  CD  ARG A 275     -38.355  -7.548   9.554  1.00  0.90           C  
ATOM   4363  NE  ARG A 275     -39.078  -6.366  10.014  1.00  0.90           N  
ATOM   4364  CZ  ARG A 275     -40.410  -6.326  10.254  1.00  0.90           C  
ATOM   4365  NH1 ARG A 275     -41.136  -7.411  10.079  1.00  0.90           N  
ATOM   4366  NH2 ARG A 275     -40.995  -5.206  10.666  1.00  0.90           N  
ATOM   4367  H   ARG A 275     -34.057 -10.768   9.105  1.00  0.90           H  
ATOM   4368  HA  ARG A 275     -34.294  -7.890   8.462  1.00  0.90           H  
ATOM   4369 1HB  ARG A 275     -36.564  -8.863   8.113  1.00  0.90           H  
ATOM   4370 2HB  ARG A 275     -36.540  -9.482   9.754  1.00  0.90           H  
ATOM   4371 1HG  ARG A 275     -36.557  -7.178  10.626  1.00  0.90           H  
ATOM   4372 2HG  ARG A 275     -36.567  -6.555   8.965  1.00  0.90           H  
ATOM   4373 1HD  ARG A 275     -38.660  -7.753   8.528  1.00  0.90           H  
ATOM   4374 2HD  ARG A 275     -38.641  -8.386  10.187  1.00  0.90           H  
ATOM   4375  HE  ARG A 275     -38.551  -5.521  10.160  1.00  0.90           H  
ATOM   4376 1HH1 ARG A 275     -40.699  -8.266   9.765  1.00  0.90           H  
ATOM   4377 2HH1 ARG A 275     -42.129  -7.388  10.257  1.00  0.90           H  
ATOM   4378 1HH2 ARG A 275     -40.451  -4.346  10.803  1.00  0.90           H  
ATOM   4379 2HH2 ARG A 275     -41.988  -5.194  10.840  1.00  0.90           H  
ATOM   4380  N   ILE A 276     -33.679  -7.304  10.791  1.00  0.78           N  
ATOM   4381  CA  ILE A 276     -33.314  -6.977  12.148  1.00  0.78           C  
ATOM   4382  C   ILE A 276     -34.406  -6.033  12.661  1.00  0.78           C  
ATOM   4383  O   ILE A 276     -34.729  -5.046  11.987  1.00  0.78           O  
ATOM   4384  CB  ILE A 276     -31.950  -6.280  12.254  1.00  0.78           C  
ATOM   4385  CG1 ILE A 276     -30.845  -7.112  11.666  1.00  0.78           C  
ATOM   4386  CG2 ILE A 276     -31.639  -6.100  13.740  1.00  0.78           C  
ATOM   4387  CD1 ILE A 276     -29.564  -6.325  11.529  1.00  0.78           C  
ATOM   4388  H   ILE A 276     -33.573  -6.583  10.078  1.00  0.78           H  
ATOM   4389  HA  ILE A 276     -33.294  -7.878  12.739  1.00  0.78           H  
ATOM   4390  HB  ILE A 276     -31.973  -5.319  11.739  1.00  0.78           H  
ATOM   4391 1HG1 ILE A 276     -30.664  -7.979  12.301  1.00  0.78           H  
ATOM   4392 2HG1 ILE A 276     -31.145  -7.461  10.676  1.00  0.78           H  
ATOM   4393 1HG2 ILE A 276     -30.674  -5.629  13.842  1.00  0.78           H  
ATOM   4394 2HG2 ILE A 276     -32.405  -5.484  14.210  1.00  0.78           H  
ATOM   4395 3HG2 ILE A 276     -31.616  -7.078  14.227  1.00  0.78           H  
ATOM   4396 1HD1 ILE A 276     -28.801  -6.956  11.097  1.00  0.78           H  
ATOM   4397 2HD1 ILE A 276     -29.735  -5.463  10.877  1.00  0.78           H  
ATOM   4398 3HD1 ILE A 276     -29.241  -5.982  12.503  1.00  0.78           H  
ATOM   4399  N   ILE A 277     -35.023  -6.375  13.787  1.00  0.72           N  
ATOM   4400  CA  ILE A 277     -36.087  -5.546  14.334  1.00  0.72           C  
ATOM   4401  C   ILE A 277     -35.637  -4.929  15.639  1.00  0.72           C  
ATOM   4402  O   ILE A 277     -35.492  -5.618  16.637  1.00  0.72           O  
ATOM   4403  CB  ILE A 277     -37.357  -6.345  14.609  1.00  0.72           C  
ATOM   4404  CG1 ILE A 277     -37.859  -7.002  13.354  1.00  0.72           C  
ATOM   4405  CG2 ILE A 277     -38.402  -5.390  15.164  1.00  0.72           C  
ATOM   4406  CD1 ILE A 277     -39.011  -7.943  13.592  1.00  0.72           C  
ATOM   4407  H   ILE A 277     -34.710  -7.206  14.276  1.00  0.72           H  
ATOM   4408  HA  ILE A 277     -36.317  -4.757  13.628  1.00  0.72           H  
ATOM   4409  HB  ILE A 277     -37.144  -7.132  15.327  1.00  0.72           H  
ATOM   4410 1HG1 ILE A 277     -38.164  -6.233  12.657  1.00  0.72           H  
ATOM   4411 2HG1 ILE A 277     -37.047  -7.579  12.911  1.00  0.72           H  
ATOM   4412 1HG2 ILE A 277     -39.321  -5.927  15.380  1.00  0.72           H  
ATOM   4413 2HG2 ILE A 277     -38.029  -4.928  16.079  1.00  0.72           H  
ATOM   4414 3HG2 ILE A 277     -38.595  -4.614  14.423  1.00  0.72           H  
ATOM   4415 1HD1 ILE A 277     -39.320  -8.389  12.649  1.00  0.72           H  
ATOM   4416 2HD1 ILE A 277     -38.701  -8.732  14.282  1.00  0.72           H  
ATOM   4417 3HD1 ILE A 277     -39.847  -7.394  14.025  1.00  0.72           H  
ATOM   4418  N   ALA A 278     -35.441  -3.641  15.653  1.00  0.70           N  
ATOM   4419  CA  ALA A 278     -34.924  -3.024  16.852  1.00  0.70           C  
ATOM   4420  C   ALA A 278     -36.024  -2.291  17.580  1.00  0.70           C  
ATOM   4421  O   ALA A 278     -36.987  -1.899  16.946  1.00  0.70           O  
ATOM   4422  CB  ALA A 278     -33.792  -2.115  16.509  1.00  0.70           C  
ATOM   4423  H   ALA A 278     -35.635  -3.095  14.813  1.00  0.70           H  
ATOM   4424  HA  ALA A 278     -34.552  -3.803  17.501  1.00  0.70           H  
ATOM   4425 1HB  ALA A 278     -33.418  -1.725  17.406  1.00  0.70           H  
ATOM   4426 2HB  ALA A 278     -33.012  -2.683  16.010  1.00  0.70           H  
ATOM   4427 3HB  ALA A 278     -34.120  -1.330  15.875  1.00  0.70           H  
ATOM   4428  N   SER A 279     -35.878  -2.084  18.883  1.00  0.71           N  
ATOM   4429  CA  SER A 279     -36.862  -1.322  19.649  1.00  0.71           C  
ATOM   4430  C   SER A 279     -36.238  -0.104  20.319  1.00  0.71           C  
ATOM   4431  O   SER A 279     -35.152  -0.187  20.935  1.00  0.71           O  
ATOM   4432  CB  SER A 279     -37.483  -2.194  20.713  1.00  0.71           C  
ATOM   4433  OG  SER A 279     -38.462  -1.509  21.451  1.00  0.71           O  
ATOM   4434  H   SER A 279     -35.077  -2.496  19.343  1.00  0.71           H  
ATOM   4435  HA  SER A 279     -37.638  -0.972  18.972  1.00  0.71           H  
ATOM   4436 1HB  SER A 279     -37.915  -3.077  20.260  1.00  0.71           H  
ATOM   4437 2HB  SER A 279     -36.711  -2.526  21.377  1.00  0.71           H  
ATOM   4438  HG  SER A 279     -38.142  -0.612  21.615  1.00  0.71           H  
ATOM   4439  N   THR A 280     -36.974   1.015  20.245  1.00  0.74           N  
ATOM   4440  CA  THR A 280     -36.531   2.275  20.847  1.00  0.74           C  
ATOM   4441  C   THR A 280     -37.669   3.153  21.342  1.00  0.74           C  
ATOM   4442  O   THR A 280     -38.810   3.062  20.880  1.00  0.74           O  
ATOM   4443  CB  THR A 280     -35.740   3.143  19.859  1.00  0.74           C  
ATOM   4444  OG1 THR A 280     -35.133   4.239  20.569  1.00  0.74           O  
ATOM   4445  CG2 THR A 280     -36.680   3.719  18.828  1.00  0.74           C  
ATOM   4446  H   THR A 280     -37.854   0.976  19.719  1.00  0.74           H  
ATOM   4447  HA  THR A 280     -35.898   2.039  21.701  1.00  0.74           H  
ATOM   4448  HB  THR A 280     -34.990   2.553  19.372  1.00  0.74           H  
ATOM   4449  HG1 THR A 280     -34.385   4.572  20.052  1.00  0.74           H  
ATOM   4450 1HG2 THR A 280     -36.120   4.341  18.121  1.00  0.74           H  
ATOM   4451 2HG2 THR A 280     -37.163   2.921  18.312  1.00  0.74           H  
ATOM   4452 3HG2 THR A 280     -37.438   4.326  19.314  1.00  0.74           H  
ATOM   4453  N   ARG A 281     -37.319   4.044  22.267  1.00  0.79           N  
ATOM   4454  CA  ARG A 281     -38.229   5.063  22.779  1.00  0.79           C  
ATOM   4455  C   ARG A 281     -38.056   6.389  22.041  1.00  0.79           C  
ATOM   4456  O   ARG A 281     -38.818   7.336  22.245  1.00  0.79           O  
ATOM   4457  CB  ARG A 281     -37.987   5.263  24.264  1.00  0.79           C  
ATOM   4458  CG  ARG A 281     -38.384   4.066  25.079  1.00  0.79           C  
ATOM   4459  CD  ARG A 281     -38.150   4.192  26.530  1.00  0.79           C  
ATOM   4460  NE  ARG A 281     -38.587   2.974  27.181  1.00  0.79           N  
ATOM   4461  CZ  ARG A 281     -39.874   2.758  27.479  1.00  0.79           C  
ATOM   4462  NH1 ARG A 281     -40.734   3.701  27.195  1.00  0.79           N  
ATOM   4463  NH2 ARG A 281     -40.286   1.624  28.024  1.00  0.79           N  
ATOM   4464  H   ARG A 281     -36.363   4.030  22.599  1.00  0.79           H  
ATOM   4465  HA  ARG A 281     -39.254   4.717  22.637  1.00  0.79           H  
ATOM   4466 1HB  ARG A 281     -36.933   5.468  24.444  1.00  0.79           H  
ATOM   4467 2HB  ARG A 281     -38.561   6.119  24.619  1.00  0.79           H  
ATOM   4468 1HG  ARG A 281     -39.457   3.912  24.948  1.00  0.79           H  
ATOM   4469 2HG  ARG A 281     -37.843   3.189  24.719  1.00  0.79           H  
ATOM   4470 1HD  ARG A 281     -37.089   4.336  26.735  1.00  0.79           H  
ATOM   4471 2HD  ARG A 281     -38.726   5.026  26.932  1.00  0.79           H  
ATOM   4472  HE  ARG A 281     -37.912   2.245  27.387  1.00  0.79           H  
ATOM   4473 1HH1 ARG A 281     -40.434   4.559  26.763  1.00  0.79           H  
ATOM   4474 2HH1 ARG A 281     -41.733   3.567  27.357  1.00  0.79           H  
ATOM   4475 1HH2 ARG A 281     -39.625   0.863  28.238  1.00  0.79           H  
ATOM   4476 2HH2 ARG A 281     -41.271   1.497  28.215  1.00  0.79           H  
ATOM   4477  N   ASN A 282     -37.043   6.456  21.183  1.00  0.84           N  
ATOM   4478  CA  ASN A 282     -36.746   7.672  20.448  1.00  0.84           C  
ATOM   4479  C   ASN A 282     -37.431   7.708  19.090  1.00  0.84           C  
ATOM   4480  O   ASN A 282     -36.974   7.081  18.126  1.00  0.84           O  
ATOM   4481  CB  ASN A 282     -35.257   7.832  20.315  1.00  0.84           C  
ATOM   4482  CG  ASN A 282     -34.867   9.092  19.653  1.00  0.84           C  
ATOM   4483  OD1 ASN A 282     -35.496   9.582  18.687  1.00  0.84           O  
ATOM   4484  ND2 ASN A 282     -33.824   9.673  20.174  1.00  0.84           N  
ATOM   4485  H   ASN A 282     -36.452   5.643  21.041  1.00  0.84           H  
ATOM   4486  HA  ASN A 282     -37.127   8.519  21.020  1.00  0.84           H  
ATOM   4487 1HB  ASN A 282     -34.798   7.793  21.303  1.00  0.84           H  
ATOM   4488 2HB  ASN A 282     -34.858   6.998  19.739  1.00  0.84           H  
ATOM   4489 1HD2 ASN A 282     -33.501  10.552  19.799  1.00  0.84           H  
ATOM   4490 2HD2 ASN A 282     -33.350   9.258  20.951  1.00  0.84           H  
ATOM   4491  N   SER A 283     -38.501   8.493  19.006  1.00  0.88           N  
ATOM   4492  CA  SER A 283     -39.317   8.582  17.803  1.00  0.88           C  
ATOM   4493  C   SER A 283     -38.597   9.157  16.571  1.00  0.88           C  
ATOM   4494  O   SER A 283     -39.030   8.921  15.445  1.00  0.88           O  
ATOM   4495  CB  SER A 283     -40.564   9.400  18.107  1.00  0.88           C  
ATOM   4496  OG  SER A 283     -40.249  10.735  18.387  1.00  0.88           O  
ATOM   4497  H   SER A 283     -38.788   8.998  19.837  1.00  0.88           H  
ATOM   4498  HA  SER A 283     -39.641   7.574  17.557  1.00  0.88           H  
ATOM   4499 1HB  SER A 283     -41.244   9.354  17.257  1.00  0.88           H  
ATOM   4500 2HB  SER A 283     -41.077   8.960  18.961  1.00  0.88           H  
ATOM   4501  HG  SER A 283     -40.039  11.141  17.541  1.00  0.88           H  
ATOM   4502  N   LEU A 284     -37.494   9.896  16.761  1.00  0.91           N  
ATOM   4503  CA  LEU A 284     -36.799  10.482  15.612  1.00  0.91           C  
ATOM   4504  C   LEU A 284     -35.986   9.376  14.956  1.00  0.91           C  
ATOM   4505  O   LEU A 284     -36.030   9.178  13.740  1.00  0.91           O  
ATOM   4506  CB  LEU A 284     -35.891  11.652  16.034  1.00  0.91           C  
ATOM   4507  CG  LEU A 284     -35.190  12.442  14.887  1.00  0.91           C  
ATOM   4508  CD1 LEU A 284     -36.258  13.082  13.970  1.00  0.91           C  
ATOM   4509  CD2 LEU A 284     -34.248  13.517  15.498  1.00  0.91           C  
ATOM   4510  H   LEU A 284     -37.108  10.008  17.694  1.00  0.91           H  
ATOM   4511  HA  LEU A 284     -37.537  10.847  14.897  1.00  0.91           H  
ATOM   4512 1HB  LEU A 284     -36.464  12.338  16.620  1.00  0.91           H  
ATOM   4513 2HB  LEU A 284     -35.100  11.255  16.672  1.00  0.91           H  
ATOM   4514  HG  LEU A 284     -34.616  11.759  14.281  1.00  0.91           H  
ATOM   4515 1HD1 LEU A 284     -35.774  13.621  13.170  1.00  0.91           H  
ATOM   4516 2HD1 LEU A 284     -36.888  12.294  13.550  1.00  0.91           H  
ATOM   4517 3HD1 LEU A 284     -36.876  13.768  14.513  1.00  0.91           H  
ATOM   4518 1HD2 LEU A 284     -33.747  14.063  14.699  1.00  0.91           H  
ATOM   4519 2HD2 LEU A 284     -34.823  14.210  16.102  1.00  0.91           H  
ATOM   4520 3HD2 LEU A 284     -33.498  13.031  16.128  1.00  0.91           H  
ATOM   4521  N   PHE A 285     -35.266   8.610  15.781  1.00  0.92           N  
ATOM   4522  CA  PHE A 285     -34.477   7.491  15.259  1.00  0.92           C  
ATOM   4523  C   PHE A 285     -35.420   6.439  14.674  1.00  0.92           C  
ATOM   4524  O   PHE A 285     -35.165   5.871  13.613  1.00  0.92           O  
ATOM   4525  CB  PHE A 285     -33.619   6.875  16.373  1.00  0.92           C  
ATOM   4526  CG  PHE A 285     -32.313   7.650  16.712  1.00  0.92           C  
ATOM   4527  CD1 PHE A 285     -32.351   8.918  17.271  1.00  0.92           C  
ATOM   4528  CD2 PHE A 285     -31.056   7.073  16.523  1.00  0.92           C  
ATOM   4529  CE1 PHE A 285     -31.181   9.607  17.593  1.00  0.92           C  
ATOM   4530  CE2 PHE A 285     -29.883   7.760  16.846  1.00  0.92           C  
ATOM   4531  CZ  PHE A 285     -29.951   9.029  17.373  1.00  0.92           C  
ATOM   4532  H   PHE A 285     -35.282   8.817  16.783  1.00  0.92           H  
ATOM   4533  HA  PHE A 285     -33.825   7.856  14.464  1.00  0.92           H  
ATOM   4534 1HB  PHE A 285     -34.220   6.811  17.282  1.00  0.92           H  
ATOM   4535 2HB  PHE A 285     -33.349   5.858  16.097  1.00  0.92           H  
ATOM   4536  HD1 PHE A 285     -33.309   9.387  17.433  1.00  0.92           H  
ATOM   4537  HD2 PHE A 285     -30.992   6.076  16.122  1.00  0.92           H  
ATOM   4538  HE1 PHE A 285     -31.244  10.612  18.013  1.00  0.92           H  
ATOM   4539  HE2 PHE A 285     -28.905   7.299  16.685  1.00  0.92           H  
ATOM   4540  HZ  PHE A 285     -29.041   9.573  17.621  1.00  0.92           H  
ATOM   4541  N   ARG A 286     -36.543   6.195  15.354  1.00  0.93           N  
ATOM   4542  CA  ARG A 286     -37.496   5.189  14.907  1.00  0.93           C  
ATOM   4543  C   ARG A 286     -38.067   5.486  13.531  1.00  0.93           C  
ATOM   4544  O   ARG A 286     -37.935   4.679  12.601  1.00  0.93           O  
ATOM   4545  CB  ARG A 286     -38.658   5.110  15.870  1.00  0.93           C  
ATOM   4546  CG  ARG A 286     -39.679   4.046  15.581  1.00  0.93           C  
ATOM   4547  CD  ARG A 286     -40.828   4.172  16.485  1.00  0.93           C  
ATOM   4548  NE  ARG A 286     -41.686   5.309  16.143  1.00  0.93           N  
ATOM   4549  CZ  ARG A 286     -42.343   6.080  17.012  1.00  0.93           C  
ATOM   4550  NH1 ARG A 286     -42.198   5.926  18.308  1.00  0.93           N  
ATOM   4551  NH2 ARG A 286     -43.139   6.989  16.514  1.00  0.93           N  
ATOM   4552  H   ARG A 286     -36.726   6.688  16.228  1.00  0.93           H  
ATOM   4553  HA  ARG A 286     -36.993   4.229  14.880  1.00  0.93           H  
ATOM   4554 1HB  ARG A 286     -38.294   4.966  16.876  1.00  0.93           H  
ATOM   4555 2HB  ARG A 286     -39.186   6.054  15.853  1.00  0.93           H  
ATOM   4556 1HG  ARG A 286     -40.039   4.162  14.559  1.00  0.93           H  
ATOM   4557 2HG  ARG A 286     -39.256   3.065  15.701  1.00  0.93           H  
ATOM   4558 1HD  ARG A 286     -41.424   3.262  16.427  1.00  0.93           H  
ATOM   4559 2HD  ARG A 286     -40.472   4.305  17.509  1.00  0.93           H  
ATOM   4560  HE  ARG A 286     -41.878   5.506  15.145  1.00  0.93           H  
ATOM   4561 1HH1 ARG A 286     -41.555   5.233  18.665  1.00  0.93           H  
ATOM   4562 2HH1 ARG A 286     -42.725   6.497  18.958  1.00  0.93           H  
ATOM   4563 1HH2 ARG A 286     -43.209   7.039  15.484  1.00  0.93           H  
ATOM   4564 2HH2 ARG A 286     -43.671   7.599  17.114  1.00  0.93           H  
ATOM   4565  N   GLU A 287     -38.695   6.662  13.384  1.00  0.93           N  
ATOM   4566  CA  GLU A 287     -39.335   6.977  12.122  1.00  0.93           C  
ATOM   4567  C   GLU A 287     -38.316   7.155  11.025  1.00  0.93           C  
ATOM   4568  O   GLU A 287     -38.557   6.758   9.879  1.00  0.93           O  
ATOM   4569  CB  GLU A 287     -40.175   8.244  12.235  1.00  0.93           C  
ATOM   4570  CG  GLU A 287     -41.420   8.118  13.125  1.00  0.93           C  
ATOM   4571  CD  GLU A 287     -42.426   7.104  12.647  1.00  0.93           C  
ATOM   4572  OE1 GLU A 287     -42.785   7.117  11.480  1.00  0.93           O  
ATOM   4573  OE2 GLU A 287     -42.870   6.320  13.470  1.00  0.93           O  
ATOM   4574  H   GLU A 287     -38.751   7.337  14.150  1.00  0.93           H  
ATOM   4575  HA  GLU A 287     -39.987   6.148  11.852  1.00  0.93           H  
ATOM   4576 1HB  GLU A 287     -39.557   9.048  12.649  1.00  0.93           H  
ATOM   4577 2HB  GLU A 287     -40.497   8.561  11.244  1.00  0.93           H  
ATOM   4578 1HG  GLU A 287     -41.090   7.832  14.125  1.00  0.93           H  
ATOM   4579 2HG  GLU A 287     -41.896   9.089  13.203  1.00  0.93           H  
ATOM   4580  N   ALA A 288     -37.165   7.738  11.358  1.00  0.95           N  
ATOM   4581  CA  ALA A 288     -36.168   7.932  10.343  1.00  0.95           C  
ATOM   4582  C   ALA A 288     -35.703   6.620   9.779  1.00  0.95           C  
ATOM   4583  O   ALA A 288     -35.676   6.447   8.579  1.00  0.95           O  
ATOM   4584  CB  ALA A 288     -34.981   8.652  10.906  1.00  0.95           C  
ATOM   4585  H   ALA A 288     -36.973   8.067  12.306  1.00  0.95           H  
ATOM   4586  HA  ALA A 288     -36.610   8.517   9.537  1.00  0.95           H  
ATOM   4587 1HB  ALA A 288     -34.284   8.767  10.118  1.00  0.95           H  
ATOM   4588 2HB  ALA A 288     -35.284   9.623  11.298  1.00  0.95           H  
ATOM   4589 3HB  ALA A 288     -34.536   8.059  11.708  1.00  0.95           H  
ATOM   4590  N   VAL A 289     -35.429   5.632  10.608  1.00  0.98           N  
ATOM   4591  CA  VAL A 289     -34.954   4.394  10.019  1.00  0.98           C  
ATOM   4592  C   VAL A 289     -36.020   3.739   9.191  1.00  0.98           C  
ATOM   4593  O   VAL A 289     -35.751   3.294   8.069  1.00  0.98           O  
ATOM   4594  CB  VAL A 289     -34.485   3.413  11.072  1.00  0.98           C  
ATOM   4595  CG1 VAL A 289     -34.163   2.076  10.436  1.00  0.98           C  
ATOM   4596  CG2 VAL A 289     -33.282   3.973  11.718  1.00  0.98           C  
ATOM   4597  H   VAL A 289     -35.485   5.743  11.624  1.00  0.98           H  
ATOM   4598  HA  VAL A 289     -34.106   4.627   9.373  1.00  0.98           H  
ATOM   4599  HB  VAL A 289     -35.275   3.260  11.788  1.00  0.98           H  
ATOM   4600 1HG1 VAL A 289     -33.832   1.413  11.207  1.00  0.98           H  
ATOM   4601 2HG1 VAL A 289     -35.052   1.664   9.954  1.00  0.98           H  
ATOM   4602 3HG1 VAL A 289     -33.373   2.203   9.698  1.00  0.98           H  
ATOM   4603 1HG2 VAL A 289     -32.904   3.300  12.470  1.00  0.98           H  
ATOM   4604 2HG2 VAL A 289     -32.553   4.116  10.968  1.00  0.98           H  
ATOM   4605 3HG2 VAL A 289     -33.517   4.925  12.170  1.00  0.98           H  
ATOM   4606  N   ASN A 290     -37.248   3.709   9.720  1.00  1.00           N  
ATOM   4607  CA  ASN A 290     -38.364   3.066   9.043  1.00  1.00           C  
ATOM   4608  C   ASN A 290     -38.629   3.685   7.676  1.00  1.00           C  
ATOM   4609  O   ASN A 290     -39.022   2.992   6.736  1.00  1.00           O  
ATOM   4610  CB  ASN A 290     -39.588   3.123   9.928  1.00  1.00           C  
ATOM   4611  CG  ASN A 290     -39.462   2.165  11.073  1.00  1.00           C  
ATOM   4612  OD1 ASN A 290     -38.642   1.240  10.999  1.00  1.00           O  
ATOM   4613  ND2 ASN A 290     -40.243   2.349  12.099  1.00  1.00           N  
ATOM   4614  H   ASN A 290     -37.408   4.125  10.644  1.00  1.00           H  
ATOM   4615  HA  ASN A 290     -38.108   2.019   8.882  1.00  1.00           H  
ATOM   4616 1HB  ASN A 290     -39.706   4.137  10.323  1.00  1.00           H  
ATOM   4617 2HB  ASN A 290     -40.480   2.887   9.350  1.00  1.00           H  
ATOM   4618 1HD2 ASN A 290     -40.208   1.721  12.898  1.00  1.00           H  
ATOM   4619 2HD2 ASN A 290     -40.889   3.110  12.100  1.00  1.00           H  
ATOM   4620  N   ALA A 291     -38.370   4.983   7.548  1.00  1.02           N  
ATOM   4621  CA  ALA A 291     -38.524   5.712   6.299  1.00  1.02           C  
ATOM   4622  C   ALA A 291     -37.658   5.170   5.189  1.00  1.02           C  
ATOM   4623  O   ALA A 291     -38.012   5.278   4.016  1.00  1.02           O  
ATOM   4624  CB  ALA A 291     -38.175   7.156   6.501  1.00  1.02           C  
ATOM   4625  H   ALA A 291     -38.072   5.509   8.372  1.00  1.02           H  
ATOM   4626  HA  ALA A 291     -39.553   5.627   5.979  1.00  1.02           H  
ATOM   4627 1HB  ALA A 291     -38.312   7.673   5.568  1.00  1.02           H  
ATOM   4628 2HB  ALA A 291     -38.811   7.570   7.269  1.00  1.02           H  
ATOM   4629 3HB  ALA A 291     -37.146   7.240   6.804  1.00  1.02           H  
ATOM   4630  N   PHE A 292     -36.502   4.623   5.539  1.00  1.02           N  
ATOM   4631  CA  PHE A 292     -35.575   4.202   4.515  1.00  1.02           C  
ATOM   4632  C   PHE A 292     -35.395   2.674   4.574  1.00  1.02           C  
ATOM   4633  O   PHE A 292     -34.934   2.049   3.616  1.00  1.02           O  
ATOM   4634  CB  PHE A 292     -34.230   4.892   4.805  1.00  1.02           C  
ATOM   4635  CG  PHE A 292     -34.364   6.361   5.101  1.00  1.02           C  
ATOM   4636  CD1 PHE A 292     -34.036   6.818   6.343  1.00  1.02           C  
ATOM   4637  CD2 PHE A 292     -34.848   7.251   4.215  1.00  1.02           C  
ATOM   4638  CE1 PHE A 292     -34.210   8.138   6.688  1.00  1.02           C  
ATOM   4639  CE2 PHE A 292     -35.009   8.572   4.539  1.00  1.02           C  
ATOM   4640  CZ  PHE A 292     -34.705   9.012   5.786  1.00  1.02           C  
ATOM   4641  H   PHE A 292     -36.265   4.497   6.520  1.00  1.02           H  
ATOM   4642  HA  PHE A 292     -35.951   4.487   3.534  1.00  1.02           H  
ATOM   4643 1HB  PHE A 292     -33.743   4.416   5.655  1.00  1.02           H  
ATOM   4644 2HB  PHE A 292     -33.578   4.790   3.936  1.00  1.02           H  
ATOM   4645  HD1 PHE A 292     -33.652   6.106   7.082  1.00  1.02           H  
ATOM   4646  HD2 PHE A 292     -35.106   6.902   3.260  1.00  1.02           H  
ATOM   4647  HE1 PHE A 292     -33.965   8.468   7.681  1.00  1.02           H  
ATOM   4648  HE2 PHE A 292     -35.382   9.267   3.810  1.00  1.02           H  
ATOM   4649  HZ  PHE A 292     -34.844  10.056   6.050  1.00  1.02           H  
ATOM   4650  N   GLY A 293     -35.724   2.091   5.738  1.00  1.01           N  
ATOM   4651  CA  GLY A 293     -35.506   0.677   6.065  1.00  1.01           C  
ATOM   4652  C   GLY A 293     -34.023   0.452   6.347  1.00  1.01           C  
ATOM   4653  O   GLY A 293     -33.523  -0.677   6.320  1.00  1.01           O  
ATOM   4654  H   GLY A 293     -36.126   2.658   6.469  1.00  1.01           H  
ATOM   4655 1HA  GLY A 293     -36.096   0.412   6.944  1.00  1.01           H  
ATOM   4656 2HA  GLY A 293     -35.833   0.047   5.240  1.00  1.01           H  
ATOM   4657  N   THR A 294     -33.318   1.560   6.566  1.00  0.99           N  
ATOM   4658  CA  THR A 294     -31.871   1.529   6.693  1.00  0.99           C  
ATOM   4659  C   THR A 294     -31.258   2.697   7.437  1.00  0.99           C  
ATOM   4660  O   THR A 294     -31.846   3.774   7.552  1.00  0.99           O  
ATOM   4661  CB  THR A 294     -31.207   1.442   5.294  1.00  0.99           C  
ATOM   4662  OG1 THR A 294     -29.815   1.303   5.448  1.00  0.99           O  
ATOM   4663  CG2 THR A 294     -31.486   2.655   4.469  1.00  0.99           C  
ATOM   4664  H   THR A 294     -33.841   2.425   6.678  1.00  0.99           H  
ATOM   4665  HA  THR A 294     -31.611   0.626   7.246  1.00  0.99           H  
ATOM   4666  HB  THR A 294     -31.588   0.561   4.776  1.00  0.99           H  
ATOM   4667  HG1 THR A 294     -29.654   0.554   6.030  1.00  0.99           H  
ATOM   4668 1HG2 THR A 294     -31.008   2.555   3.496  1.00  0.99           H  
ATOM   4669 2HG2 THR A 294     -32.539   2.735   4.335  1.00  0.99           H  
ATOM   4670 3HG2 THR A 294     -31.103   3.544   4.971  1.00  0.99           H  
ATOM   4671  N   TYR A 295     -30.048   2.465   7.928  1.00  1.00           N  
ATOM   4672  CA  TYR A 295     -29.249   3.512   8.573  1.00  1.00           C  
ATOM   4673  C   TYR A 295     -27.773   3.186   8.526  1.00  1.00           C  
ATOM   4674  O   TYR A 295     -27.404   2.081   8.144  1.00  1.00           O  
ATOM   4675  CB  TYR A 295     -29.646   3.702   9.997  1.00  1.00           C  
ATOM   4676  CG  TYR A 295     -29.293   2.612  10.884  1.00  1.00           C  
ATOM   4677  CD1 TYR A 295     -28.125   2.702  11.639  1.00  1.00           C  
ATOM   4678  CD2 TYR A 295     -30.088   1.525  10.973  1.00  1.00           C  
ATOM   4679  CE1 TYR A 295     -27.799   1.716  12.483  1.00  1.00           C  
ATOM   4680  CE2 TYR A 295     -29.733   0.545  11.814  1.00  1.00           C  
ATOM   4681  CZ  TYR A 295     -28.613   0.642  12.567  1.00  1.00           C  
ATOM   4682  OH  TYR A 295     -28.320  -0.334  13.411  1.00  1.00           O  
ATOM   4683  H   TYR A 295     -29.677   1.524   7.798  1.00  1.00           H  
ATOM   4684  HA  TYR A 295     -29.395   4.450   8.034  1.00  1.00           H  
ATOM   4685 1HB  TYR A 295     -29.172   4.585  10.348  1.00  1.00           H  
ATOM   4686 2HB  TYR A 295     -30.688   3.857  10.043  1.00  1.00           H  
ATOM   4687  HD1 TYR A 295     -27.486   3.581  11.564  1.00  1.00           H  
ATOM   4688  HD2 TYR A 295     -30.996   1.446  10.376  1.00  1.00           H  
ATOM   4689  HE1 TYR A 295     -26.903   1.782  13.093  1.00  1.00           H  
ATOM   4690  HE2 TYR A 295     -30.334  -0.318  11.896  1.00  1.00           H  
ATOM   4691  HH  TYR A 295     -27.464  -0.157  13.847  1.00  1.00           H  
ATOM   4692  N   SER A 296     -26.924   4.111   8.954  1.00  1.03           N  
ATOM   4693  CA  SER A 296     -25.510   3.789   8.982  1.00  1.03           C  
ATOM   4694  C   SER A 296     -24.740   4.180  10.239  1.00  1.03           C  
ATOM   4695  O   SER A 296     -25.164   4.997  11.084  1.00  1.03           O  
ATOM   4696  CB  SER A 296     -24.832   4.396   7.776  1.00  1.03           C  
ATOM   4697  OG  SER A 296     -24.873   5.769   7.794  1.00  1.03           O  
ATOM   4698  H   SER A 296     -27.258   5.028   9.228  1.00  1.03           H  
ATOM   4699  HA  SER A 296     -25.422   2.709   8.897  1.00  1.03           H  
ATOM   4700 1HB  SER A 296     -23.797   4.067   7.716  1.00  1.03           H  
ATOM   4701 2HB  SER A 296     -25.334   4.037   6.881  1.00  1.03           H  
ATOM   4702  HG  SER A 296     -24.927   6.010   6.842  1.00  1.03           H  
ATOM   4703  N   ILE A 297     -23.573   3.560  10.317  1.00  1.10           N  
ATOM   4704  CA  ILE A 297     -22.613   3.799  11.363  1.00  1.10           C  
ATOM   4705  C   ILE A 297     -21.339   4.356  10.749  1.00  1.10           C  
ATOM   4706  O   ILE A 297     -20.823   3.838   9.754  1.00  1.10           O  
ATOM   4707  CB  ILE A 297     -22.306   2.517  12.149  1.00  1.10           C  
ATOM   4708  CG1 ILE A 297     -23.579   1.924  12.723  1.00  1.10           C  
ATOM   4709  CG2 ILE A 297     -21.325   2.824  13.297  1.00  1.10           C  
ATOM   4710  CD1 ILE A 297     -24.187   0.855  11.862  1.00  1.10           C  
ATOM   4711  H   ILE A 297     -23.353   2.879   9.587  1.00  1.10           H  
ATOM   4712  HA  ILE A 297     -23.018   4.536  12.047  1.00  1.10           H  
ATOM   4713  HB  ILE A 297     -21.871   1.779  11.482  1.00  1.10           H  
ATOM   4714 1HG1 ILE A 297     -23.344   1.484  13.677  1.00  1.10           H  
ATOM   4715 2HG1 ILE A 297     -24.313   2.717  12.871  1.00  1.10           H  
ATOM   4716 1HG2 ILE A 297     -21.125   1.902  13.836  1.00  1.10           H  
ATOM   4717 2HG2 ILE A 297     -20.393   3.226  12.900  1.00  1.10           H  
ATOM   4718 3HG2 ILE A 297     -21.764   3.548  13.973  1.00  1.10           H  
ATOM   4719 1HD1 ILE A 297     -25.079   0.466  12.346  1.00  1.10           H  
ATOM   4720 2HD1 ILE A 297     -24.447   1.263  10.889  1.00  1.10           H  
ATOM   4721 3HD1 ILE A 297     -23.467   0.048  11.732  1.00  1.10           H  
ATOM   4722  N   ARG A 298     -20.877   5.464  11.291  1.00  1.22           N  
ATOM   4723  CA  ARG A 298     -19.665   6.090  10.792  1.00  1.22           C  
ATOM   4724  C   ARG A 298     -18.437   5.648  11.554  1.00  1.22           C  
ATOM   4725  O   ARG A 298     -18.436   5.590  12.785  1.00  1.22           O  
ATOM   4726  CB  ARG A 298     -19.767   7.592  10.800  1.00  1.22           C  
ATOM   4727  CG  ARG A 298     -18.458   8.290  10.457  1.00  1.22           C  
ATOM   4728  CD  ARG A 298     -18.638   9.678  10.038  1.00  1.22           C  
ATOM   4729  NE  ARG A 298     -19.113   9.748   8.681  1.00  1.22           N  
ATOM   4730  CZ  ARG A 298     -19.433  10.875   8.028  1.00  1.22           C  
ATOM   4731  NH1 ARG A 298     -19.326  12.047   8.632  1.00  1.22           N  
ATOM   4732  NH2 ARG A 298     -19.853  10.782   6.779  1.00  1.22           N  
ATOM   4733  H   ARG A 298     -21.357   5.851  12.104  1.00  1.22           H  
ATOM   4734  HA  ARG A 298     -19.530   5.794   9.749  1.00  1.22           H  
ATOM   4735 1HB  ARG A 298     -20.499   7.892  10.061  1.00  1.22           H  
ATOM   4736 2HB  ARG A 298     -20.111   7.935  11.773  1.00  1.22           H  
ATOM   4737 1HG  ARG A 298     -17.796   8.275  11.322  1.00  1.22           H  
ATOM   4738 2HG  ARG A 298     -17.984   7.759   9.624  1.00  1.22           H  
ATOM   4739 1HD  ARG A 298     -19.377  10.146  10.666  1.00  1.22           H  
ATOM   4740 2HD  ARG A 298     -17.709  10.209  10.117  1.00  1.22           H  
ATOM   4741  HE  ARG A 298     -19.206   8.848   8.163  1.00  1.22           H  
ATOM   4742 1HH1 ARG A 298     -18.995  12.092   9.586  1.00  1.22           H  
ATOM   4743 2HH1 ARG A 298     -19.563  12.894   8.143  1.00  1.22           H  
ATOM   4744 1HH2 ARG A 298     -19.940   9.834   6.348  1.00  1.22           H  
ATOM   4745 2HH2 ARG A 298     -20.104  11.593   6.253  1.00  1.22           H  
ATOM   4746  N   TYR A 299     -17.395   5.312  10.813  1.00  1.34           N  
ATOM   4747  CA  TYR A 299     -16.141   4.876  11.381  1.00  1.34           C  
ATOM   4748  C   TYR A 299     -15.054   5.897  11.027  1.00  1.34           C  
ATOM   4749  O   TYR A 299     -14.402   5.821   9.976  1.00  1.34           O  
ATOM   4750  CB  TYR A 299     -15.847   3.498  10.824  1.00  1.34           C  
ATOM   4751  CG  TYR A 299     -16.975   2.533  11.080  1.00  1.34           C  
ATOM   4752  CD1 TYR A 299     -18.018   2.388  10.222  1.00  1.34           C  
ATOM   4753  CD2 TYR A 299     -16.956   1.838  12.170  1.00  1.34           C  
ATOM   4754  CE1 TYR A 299     -19.009   1.523  10.520  1.00  1.34           C  
ATOM   4755  CE2 TYR A 299     -17.940   0.942  12.492  1.00  1.34           C  
ATOM   4756  CZ  TYR A 299     -18.968   0.784  11.661  1.00  1.34           C  
ATOM   4757  OH  TYR A 299     -19.972  -0.091  11.961  1.00  1.34           O  
ATOM   4758  H   TYR A 299     -17.468   5.338   9.799  1.00  1.34           H  
ATOM   4759  HA  TYR A 299     -16.230   4.832  12.461  1.00  1.34           H  
ATOM   4760 1HB  TYR A 299     -15.660   3.546   9.756  1.00  1.34           H  
ATOM   4761 2HB  TYR A 299     -14.961   3.099  11.302  1.00  1.34           H  
ATOM   4762  HD1 TYR A 299     -18.081   2.960   9.313  1.00  1.34           H  
ATOM   4763  HD2 TYR A 299     -16.143   2.006  12.796  1.00  1.34           H  
ATOM   4764  HE1 TYR A 299     -19.818   1.439   9.861  1.00  1.34           H  
ATOM   4765  HE2 TYR A 299     -17.891   0.372  13.419  1.00  1.34           H  
ATOM   4766  HH  TYR A 299     -19.876  -0.385  12.871  1.00  1.34           H  
ATOM   4767  N   GLY A 300     -14.883   6.887  11.899  1.00  1.46           N  
ATOM   4768  CA  GLY A 300     -14.040   8.045  11.596  1.00  1.46           C  
ATOM   4769  C   GLY A 300     -12.611   7.723  11.171  1.00  1.46           C  
ATOM   4770  O   GLY A 300     -12.230   7.980  10.031  1.00  1.46           O  
ATOM   4771  H   GLY A 300     -15.401   6.861  12.770  1.00  1.46           H  
ATOM   4772 1HA  GLY A 300     -14.517   8.632  10.811  1.00  1.46           H  
ATOM   4773 2HA  GLY A 300     -14.006   8.688  12.476  1.00  1.46           H  
ATOM   4774  N   GLN A 301     -11.850   7.069  12.043  1.00  1.52           N  
ATOM   4775  CA  GLN A 301     -10.437   6.781  11.766  1.00  1.52           C  
ATOM   4776  C   GLN A 301     -10.220   5.625  10.793  1.00  1.52           C  
ATOM   4777  O   GLN A 301      -9.084   5.216  10.564  1.00  1.52           O  
ATOM   4778  CB  GLN A 301      -9.659   6.541  13.061  1.00  1.52           C  
ATOM   4779  CG  GLN A 301      -9.986   5.270  13.770  1.00  1.52           C  
ATOM   4780  CD  GLN A 301     -11.187   5.416  14.655  1.00  1.52           C  
ATOM   4781  OE1 GLN A 301     -12.093   6.200  14.350  1.00  1.52           O  
ATOM   4782  NE2 GLN A 301     -11.202   4.686  15.757  1.00  1.52           N  
ATOM   4783  H   GLN A 301     -12.234   6.829  12.944  1.00  1.52           H  
ATOM   4784  HA  GLN A 301     -10.009   7.666  11.303  1.00  1.52           H  
ATOM   4785 1HB  GLN A 301      -8.589   6.537  12.844  1.00  1.52           H  
ATOM   4786 2HB  GLN A 301      -9.843   7.366  13.743  1.00  1.52           H  
ATOM   4787 1HG  GLN A 301     -10.174   4.509  13.030  1.00  1.52           H  
ATOM   4788 2HG  GLN A 301      -9.136   4.986  14.390  1.00  1.52           H  
ATOM   4789 1HE2 GLN A 301     -11.979   4.750  16.391  1.00  1.52           H  
ATOM   4790 2HE2 GLN A 301     -10.444   4.064  15.962  1.00  1.52           H  
ATOM   4791  N   PHE A 302     -11.309   5.052  10.278  1.00  1.50           N  
ATOM   4792  CA  PHE A 302     -11.222   3.984   9.304  1.00  1.50           C  
ATOM   4793  C   PHE A 302     -11.679   4.503   7.944  1.00  1.50           C  
ATOM   4794  O   PHE A 302     -11.732   3.753   6.967  1.00  1.50           O  
ATOM   4795  CB  PHE A 302     -12.089   2.819   9.745  1.00  1.50           C  
ATOM   4796  CG  PHE A 302     -11.637   2.199  11.027  1.00  1.50           C  
ATOM   4797  CD1 PHE A 302     -12.121   2.650  12.229  1.00  1.50           C  
ATOM   4798  CD2 PHE A 302     -10.738   1.145  11.031  1.00  1.50           C  
ATOM   4799  CE1 PHE A 302     -11.702   2.075  13.404  1.00  1.50           C  
ATOM   4800  CE2 PHE A 302     -10.332   0.560  12.216  1.00  1.50           C  
ATOM   4801  CZ  PHE A 302     -10.817   1.034  13.406  1.00  1.50           C  
ATOM   4802  H   PHE A 302     -12.235   5.416  10.492  1.00  1.50           H  
ATOM   4803  HA  PHE A 302     -10.186   3.657   9.222  1.00  1.50           H  
ATOM   4804 1HB  PHE A 302     -13.108   3.163   9.867  1.00  1.50           H  
ATOM   4805 2HB  PHE A 302     -12.098   2.049   8.975  1.00  1.50           H  
ATOM   4806  HD1 PHE A 302     -12.830   3.484  12.247  1.00  1.50           H  
ATOM   4807  HD2 PHE A 302     -10.354   0.774  10.080  1.00  1.50           H  
ATOM   4808  HE1 PHE A 302     -12.078   2.454  14.341  1.00  1.50           H  
ATOM   4809  HE2 PHE A 302      -9.624  -0.271  12.204  1.00  1.50           H  
ATOM   4810  HZ  PHE A 302     -10.496   0.586  14.352  1.00  1.50           H  
ATOM   4811  N   SER A 303     -11.983   5.806   7.875  1.00  1.41           N  
ATOM   4812  CA  SER A 303     -12.517   6.477   6.689  1.00  1.41           C  
ATOM   4813  C   SER A 303     -13.632   5.650   6.065  1.00  1.41           C  
ATOM   4814  O   SER A 303     -13.549   5.272   4.893  1.00  1.41           O  
ATOM   4815  CB  SER A 303     -11.454   6.660   5.625  1.00  1.41           C  
ATOM   4816  OG  SER A 303     -11.156   5.437   4.963  1.00  1.41           O  
ATOM   4817  H   SER A 303     -11.885   6.390   8.705  1.00  1.41           H  
ATOM   4818  HA  SER A 303     -12.912   7.452   6.987  1.00  1.41           H  
ATOM   4819 1HB  SER A 303     -11.759   7.411   4.911  1.00  1.41           H  
ATOM   4820 2HB  SER A 303     -10.548   7.032   6.113  1.00  1.41           H  
ATOM   4821  HG  SER A 303     -11.259   4.733   5.634  1.00  1.41           H  
ATOM   4822  N   TYR A 304     -14.653   5.290   6.848  1.00  1.29           N  
ATOM   4823  CA  TYR A 304     -15.688   4.430   6.282  1.00  1.29           C  
ATOM   4824  C   TYR A 304     -17.077   4.557   6.914  1.00  1.29           C  
ATOM   4825  O   TYR A 304     -17.206   4.721   8.119  1.00  1.29           O  
ATOM   4826  CB  TYR A 304     -15.165   2.996   6.360  1.00  1.29           C  
ATOM   4827  CG  TYR A 304     -16.043   1.938   5.821  1.00  1.29           C  
ATOM   4828  CD1 TYR A 304     -16.084   1.705   4.458  1.00  1.29           C  
ATOM   4829  CD2 TYR A 304     -16.760   1.147   6.684  1.00  1.29           C  
ATOM   4830  CE1 TYR A 304     -16.858   0.683   3.961  1.00  1.29           C  
ATOM   4831  CE2 TYR A 304     -17.518   0.129   6.191  1.00  1.29           C  
ATOM   4832  CZ  TYR A 304     -17.575  -0.112   4.837  1.00  1.29           C  
ATOM   4833  OH  TYR A 304     -18.330  -1.159   4.350  1.00  1.29           O  
ATOM   4834  H   TYR A 304     -14.679   5.583   7.827  1.00  1.29           H  
ATOM   4835  HA  TYR A 304     -15.797   4.695   5.230  1.00  1.29           H  
ATOM   4836 1HB  TYR A 304     -14.211   2.932   5.836  1.00  1.29           H  
ATOM   4837 2HB  TYR A 304     -14.961   2.756   7.406  1.00  1.29           H  
ATOM   4838  HD1 TYR A 304     -15.501   2.330   3.783  1.00  1.29           H  
ATOM   4839  HD2 TYR A 304     -16.712   1.321   7.757  1.00  1.29           H  
ATOM   4840  HE1 TYR A 304     -16.893   0.493   2.890  1.00  1.29           H  
ATOM   4841  HE2 TYR A 304     -18.065  -0.500   6.870  1.00  1.29           H  
ATOM   4842  HH  TYR A 304     -18.731  -1.654   5.103  1.00  1.29           H  
ATOM   4843  N   ASP A 305     -18.117   4.512   6.080  1.00  1.18           N  
ATOM   4844  CA  ASP A 305     -19.513   4.471   6.541  1.00  1.18           C  
ATOM   4845  C   ASP A 305     -20.145   3.105   6.209  1.00  1.18           C  
ATOM   4846  O   ASP A 305     -20.117   2.695   5.047  1.00  1.18           O  
ATOM   4847  CB  ASP A 305     -20.347   5.605   5.926  1.00  1.18           C  
ATOM   4848  CG  ASP A 305     -19.972   7.039   6.413  1.00  1.18           C  
ATOM   4849  OD1 ASP A 305     -19.301   7.174   7.407  1.00  1.18           O  
ATOM   4850  OD2 ASP A 305     -20.362   7.991   5.768  1.00  1.18           O  
ATOM   4851  H   ASP A 305     -17.936   4.435   5.089  1.00  1.18           H  
ATOM   4852  HA  ASP A 305     -19.530   4.585   7.625  1.00  1.18           H  
ATOM   4853 1HB  ASP A 305     -20.259   5.570   4.841  1.00  1.18           H  
ATOM   4854 2HB  ASP A 305     -21.404   5.431   6.166  1.00  1.18           H  
ATOM   4855  N   GLU A 306     -20.684   2.396   7.213  1.00  1.08           N  
ATOM   4856  CA  GLU A 306     -21.301   1.075   6.976  1.00  1.08           C  
ATOM   4857  C   GLU A 306     -22.819   1.142   7.045  1.00  1.08           C  
ATOM   4858  O   GLU A 306     -23.381   1.569   8.058  1.00  1.08           O  
ATOM   4859  CB  GLU A 306     -20.869   0.012   7.983  1.00  1.08           C  
ATOM   4860  CG  GLU A 306     -21.387  -1.392   7.680  1.00  1.08           C  
ATOM   4861  CD  GLU A 306     -20.730  -2.005   6.461  1.00  1.08           C  
ATOM   4862  OE1 GLU A 306     -19.559  -2.293   6.522  1.00  1.08           O  
ATOM   4863  OE2 GLU A 306     -21.397  -2.192   5.473  1.00  1.08           O  
ATOM   4864  H   GLU A 306     -20.681   2.795   8.152  1.00  1.08           H  
ATOM   4865  HA  GLU A 306     -21.022   0.738   5.977  1.00  1.08           H  
ATOM   4866 1HB  GLU A 306     -19.800  -0.011   8.089  1.00  1.08           H  
ATOM   4867 2HB  GLU A 306     -21.303   0.257   8.950  1.00  1.08           H  
ATOM   4868 1HG  GLU A 306     -21.177  -2.023   8.531  1.00  1.08           H  
ATOM   4869 2HG  GLU A 306     -22.468  -1.364   7.541  1.00  1.08           H  
ATOM   4870  N   ARG A 307     -23.488   0.794   5.952  1.00  1.01           N  
ATOM   4871  CA  ARG A 307     -24.944   0.858   5.935  1.00  1.01           C  
ATOM   4872  C   ARG A 307     -25.581  -0.470   6.359  1.00  1.01           C  
ATOM   4873  O   ARG A 307     -25.190  -1.546   5.899  1.00  1.01           O  
ATOM   4874  CB  ARG A 307     -25.467   1.269   4.561  1.00  1.01           C  
ATOM   4875  CG  ARG A 307     -26.955   1.563   4.548  1.00  1.01           C  
ATOM   4876  CD  ARG A 307     -27.458   2.127   3.255  1.00  1.01           C  
ATOM   4877  NE  ARG A 307     -27.495   1.127   2.194  1.00  1.01           N  
ATOM   4878  CZ  ARG A 307     -27.974   1.335   0.954  1.00  1.01           C  
ATOM   4879  NH1 ARG A 307     -28.460   2.514   0.617  1.00  1.01           N  
ATOM   4880  NH2 ARG A 307     -27.960   0.346   0.078  1.00  1.01           N  
ATOM   4881  H   ARG A 307     -22.979   0.460   5.142  1.00  1.01           H  
ATOM   4882  HA  ARG A 307     -25.265   1.618   6.644  1.00  1.01           H  
ATOM   4883 1HB  ARG A 307     -24.947   2.172   4.225  1.00  1.01           H  
ATOM   4884 2HB  ARG A 307     -25.272   0.479   3.838  1.00  1.01           H  
ATOM   4885 1HG  ARG A 307     -27.487   0.629   4.720  1.00  1.01           H  
ATOM   4886 2HG  ARG A 307     -27.195   2.270   5.348  1.00  1.01           H  
ATOM   4887 1HD  ARG A 307     -28.464   2.516   3.397  1.00  1.01           H  
ATOM   4888 2HD  ARG A 307     -26.800   2.941   2.939  1.00  1.01           H  
ATOM   4889  HE  ARG A 307     -27.137   0.198   2.405  1.00  1.01           H  
ATOM   4890 1HH1 ARG A 307     -28.478   3.265   1.296  1.00  1.01           H  
ATOM   4891 2HH1 ARG A 307     -28.830   2.668  -0.311  1.00  1.01           H  
ATOM   4892 1HH2 ARG A 307     -27.592  -0.582   0.355  1.00  1.01           H  
ATOM   4893 2HH2 ARG A 307     -28.322   0.487  -0.851  1.00  1.01           H  
ATOM   4894  N   ILE A 308     -26.584  -0.360   7.220  1.00  0.94           N  
ATOM   4895  CA  ILE A 308     -27.390  -1.469   7.708  1.00  0.94           C  
ATOM   4896  C   ILE A 308     -28.660  -1.510   6.881  1.00  0.94           C  
ATOM   4897  O   ILE A 308     -29.536  -0.661   7.038  1.00  0.94           O  
ATOM   4898  CB  ILE A 308     -27.751  -1.233   9.185  1.00  0.94           C  
ATOM   4899  CG1 ILE A 308     -26.487  -0.988   9.964  1.00  0.94           C  
ATOM   4900  CG2 ILE A 308     -28.567  -2.394   9.763  1.00  0.94           C  
ATOM   4901  CD1 ILE A 308     -25.507  -2.093   9.863  1.00  0.94           C  
ATOM   4902  H   ILE A 308     -26.811   0.561   7.560  1.00  0.94           H  
ATOM   4903  HA  ILE A 308     -26.844  -2.405   7.589  1.00  0.94           H  
ATOM   4904  HB  ILE A 308     -28.340  -0.319   9.253  1.00  0.94           H  
ATOM   4905 1HG1 ILE A 308     -26.027  -0.068   9.595  1.00  0.94           H  
ATOM   4906 2HG1 ILE A 308     -26.733  -0.857  11.013  1.00  0.94           H  
ATOM   4907 1HG2 ILE A 308     -28.816  -2.181  10.796  1.00  0.94           H  
ATOM   4908 2HG2 ILE A 308     -29.484  -2.516   9.186  1.00  0.94           H  
ATOM   4909 3HG2 ILE A 308     -27.989  -3.298   9.713  1.00  0.94           H  
ATOM   4910 1HD1 ILE A 308     -24.627  -1.842  10.446  1.00  0.94           H  
ATOM   4911 2HD1 ILE A 308     -25.967  -2.999  10.251  1.00  0.94           H  
ATOM   4912 3HD1 ILE A 308     -25.220  -2.246   8.823  1.00  0.94           H  
ATOM   4913  N   GLU A 309     -28.738  -2.456   5.953  1.00  0.89           N  
ATOM   4914  CA  GLU A 309     -29.823  -2.476   4.966  1.00  0.89           C  
ATOM   4915  C   GLU A 309     -31.145  -3.088   5.416  1.00  0.89           C  
ATOM   4916  O   GLU A 309     -32.200  -2.720   4.908  1.00  0.89           O  
ATOM   4917  CB  GLU A 309     -29.341  -3.191   3.711  1.00  0.89           C  
ATOM   4918  CG  GLU A 309     -28.253  -2.428   2.948  1.00  0.89           C  
ATOM   4919  CD  GLU A 309     -27.719  -3.170   1.740  1.00  0.89           C  
ATOM   4920  OE1 GLU A 309     -27.870  -4.369   1.683  1.00  0.89           O  
ATOM   4921  OE2 GLU A 309     -27.199  -2.522   0.848  1.00  0.89           O  
ATOM   4922  H   GLU A 309     -27.996  -3.141   5.898  1.00  0.89           H  
ATOM   4923  HA  GLU A 309     -30.029  -1.442   4.693  1.00  0.89           H  
ATOM   4924 1HB  GLU A 309     -28.946  -4.171   3.979  1.00  0.89           H  
ATOM   4925 2HB  GLU A 309     -30.183  -3.349   3.037  1.00  0.89           H  
ATOM   4926 1HG  GLU A 309     -28.673  -1.480   2.620  1.00  0.89           H  
ATOM   4927 2HG  GLU A 309     -27.430  -2.208   3.632  1.00  0.89           H  
ATOM   4928  N   ASN A 310     -31.081  -4.087   6.280  1.00  0.83           N  
ATOM   4929  CA  ASN A 310     -32.281  -4.767   6.748  1.00  0.83           C  
ATOM   4930  C   ASN A 310     -32.758  -4.316   8.133  1.00  0.83           C  
ATOM   4931  O   ASN A 310     -32.720  -5.138   9.051  1.00  0.83           O  
ATOM   4932  CB  ASN A 310     -32.068  -6.270   6.745  1.00  0.83           C  
ATOM   4933  CG  ASN A 310     -31.872  -6.851   5.360  1.00  0.83           C  
ATOM   4934  OD1 ASN A 310     -32.561  -6.469   4.406  1.00  0.83           O  
ATOM   4935  ND2 ASN A 310     -30.946  -7.768   5.237  1.00  0.83           N  
ATOM   4936  H   ASN A 310     -30.181  -4.355   6.645  1.00  0.83           H  
ATOM   4937  HA  ASN A 310     -33.090  -4.540   6.052  1.00  0.83           H  
ATOM   4938 1HB  ASN A 310     -31.203  -6.520   7.361  1.00  0.83           H  
ATOM   4939 2HB  ASN A 310     -32.924  -6.746   7.183  1.00  0.83           H  
ATOM   4940 1HD2 ASN A 310     -30.782  -8.192   4.346  1.00  0.83           H  
ATOM   4941 2HD2 ASN A 310     -30.410  -8.049   6.036  1.00  0.83           H  
ATOM   4942  N   MET A 311     -33.197  -3.060   8.309  1.00  0.79           N  
ATOM   4943  CA  MET A 311     -33.627  -2.648   9.654  1.00  0.79           C  
ATOM   4944  C   MET A 311     -35.022  -2.034   9.706  1.00  0.79           C  
ATOM   4945  O   MET A 311     -35.380  -1.160   8.916  1.00  0.79           O  
ATOM   4946  CB  MET A 311     -32.639  -1.665  10.292  1.00  0.79           C  
ATOM   4947  CG  MET A 311     -33.032  -1.181  11.738  1.00  0.79           C  
ATOM   4948  SD  MET A 311     -32.930  -2.455  12.998  1.00  0.79           S  
ATOM   4949  CE  MET A 311     -31.180  -2.692  13.148  1.00  0.79           C  
ATOM   4950  H   MET A 311     -33.232  -2.392   7.530  1.00  0.79           H  
ATOM   4951  HA  MET A 311     -33.656  -3.533  10.286  1.00  0.79           H  
ATOM   4952 1HB  MET A 311     -31.660  -2.132  10.358  1.00  0.79           H  
ATOM   4953 2HB  MET A 311     -32.539  -0.782   9.652  1.00  0.79           H  
ATOM   4954 1HG  MET A 311     -32.432  -0.354  12.047  1.00  0.79           H  
ATOM   4955 2HG  MET A 311     -34.049  -0.822  11.727  1.00  0.79           H  
ATOM   4956 1HE  MET A 311     -30.983  -3.419  13.895  1.00  0.79           H  
ATOM   4957 2HE  MET A 311     -30.772  -3.023  12.192  1.00  0.79           H  
ATOM   4958 3HE  MET A 311     -30.712  -1.783  13.439  1.00  0.79           H  
ATOM   4959  N   SER A 312     -35.766  -2.461  10.714  1.00  0.75           N  
ATOM   4960  CA  SER A 312     -37.085  -1.941  11.034  1.00  0.75           C  
ATOM   4961  C   SER A 312     -37.095  -1.642  12.523  1.00  0.75           C  
ATOM   4962  O   SER A 312     -36.527  -2.416  13.295  1.00  0.75           O  
ATOM   4963  CB  SER A 312     -38.123  -2.984  10.700  1.00  0.75           C  
ATOM   4964  OG  SER A 312     -39.417  -2.576  11.032  1.00  0.75           O  
ATOM   4965  H   SER A 312     -35.388  -3.224  11.283  1.00  0.75           H  
ATOM   4966  HA  SER A 312     -37.268  -1.019  10.477  1.00  0.75           H  
ATOM   4967 1HB  SER A 312     -38.071  -3.226   9.639  1.00  0.75           H  
ATOM   4968 2HB  SER A 312     -37.879  -3.892  11.255  1.00  0.75           H  
ATOM   4969  HG  SER A 312     -39.330  -2.071  11.853  1.00  0.75           H  
ATOM   4970  N   ILE A 313     -37.729  -0.546  12.931  1.00  0.72           N  
ATOM   4971  CA  ILE A 313     -37.755  -0.221  14.350  1.00  0.72           C  
ATOM   4972  C   ILE A 313     -39.166  -0.131  14.927  1.00  0.72           C  
ATOM   4973  O   ILE A 313     -40.058   0.514  14.362  1.00  0.72           O  
ATOM   4974  CB  ILE A 313     -36.994   1.077  14.664  1.00  0.72           C  
ATOM   4975  CG1 ILE A 313     -35.582   0.968  14.215  1.00  0.72           C  
ATOM   4976  CG2 ILE A 313     -36.955   1.335  16.143  1.00  0.72           C  
ATOM   4977  CD1 ILE A 313     -34.817   2.201  14.457  1.00  0.72           C  
ATOM   4978  H   ILE A 313     -38.168   0.073  12.256  1.00  0.72           H  
ATOM   4979  HA  ILE A 313     -37.241  -1.014  14.865  1.00  0.72           H  
ATOM   4980  HB  ILE A 313     -37.466   1.913  14.143  1.00  0.72           H  
ATOM   4981 1HG1 ILE A 313     -35.110   0.157  14.713  1.00  0.72           H  
ATOM   4982 2HG1 ILE A 313     -35.566   0.773  13.147  1.00  0.72           H  
ATOM   4983 1HG2 ILE A 313     -36.397   2.246  16.310  1.00  0.72           H  
ATOM   4984 2HG2 ILE A 313     -37.951   1.440  16.541  1.00  0.72           H  
ATOM   4985 3HG2 ILE A 313     -36.459   0.515  16.645  1.00  0.72           H  
ATOM   4986 1HD1 ILE A 313     -33.822   2.049  14.096  1.00  0.72           H  
ATOM   4987 2HD1 ILE A 313     -35.269   3.034  13.946  1.00  0.72           H  
ATOM   4988 3HD1 ILE A 313     -34.793   2.409  15.521  1.00  0.72           H  
ATOM   4989  N   VAL A 314     -39.353  -0.776  16.070  1.00  0.71           N  
ATOM   4990  CA  VAL A 314     -40.624  -0.790  16.756  1.00  0.71           C  
ATOM   4991  C   VAL A 314     -40.613   0.188  17.921  1.00  0.71           C  
ATOM   4992  O   VAL A 314     -39.559   0.564  18.455  1.00  0.71           O  
ATOM   4993  CB  VAL A 314     -40.980  -2.208  17.252  1.00  0.71           C  
ATOM   4994  CG1 VAL A 314     -41.108  -3.141  16.078  1.00  0.71           C  
ATOM   4995  CG2 VAL A 314     -39.954  -2.723  18.182  1.00  0.71           C  
ATOM   4996  H   VAL A 314     -38.565  -1.268  16.474  1.00  0.71           H  
ATOM   4997  HA  VAL A 314     -41.400  -0.477  16.058  1.00  0.71           H  
ATOM   4998  HB  VAL A 314     -41.920  -2.159  17.779  1.00  0.71           H  
ATOM   4999 1HG1 VAL A 314     -41.375  -4.139  16.434  1.00  0.71           H  
ATOM   5000 2HG1 VAL A 314     -41.873  -2.776  15.401  1.00  0.71           H  
ATOM   5001 3HG1 VAL A 314     -40.160  -3.179  15.561  1.00  0.71           H  
ATOM   5002 1HG2 VAL A 314     -40.240  -3.714  18.530  1.00  0.71           H  
ATOM   5003 2HG2 VAL A 314     -39.017  -2.790  17.679  1.00  0.71           H  
ATOM   5004 3HG2 VAL A 314     -39.879  -2.044  19.026  1.00  0.71           H  
ATOM   5005  N   ASP A 315     -41.802   0.647  18.263  1.00  0.71           N  
ATOM   5006  CA  ASP A 315     -42.016   1.594  19.342  1.00  0.71           C  
ATOM   5007  C   ASP A 315     -42.047   0.881  20.682  1.00  0.71           C  
ATOM   5008  O   ASP A 315     -42.956   0.097  20.948  1.00  0.71           O  
ATOM   5009  CB  ASP A 315     -43.307   2.374  19.081  1.00  0.71           C  
ATOM   5010  CG  ASP A 315     -43.615   3.498  20.080  1.00  0.71           C  
ATOM   5011  OD1 ASP A 315     -43.161   3.464  21.210  1.00  0.71           O  
ATOM   5012  OD2 ASP A 315     -44.306   4.412  19.681  1.00  0.71           O  
ATOM   5013  H   ASP A 315     -42.617   0.283  17.767  1.00  0.71           H  
ATOM   5014  HA  ASP A 315     -41.180   2.298  19.355  1.00  0.71           H  
ATOM   5015 1HB  ASP A 315     -43.262   2.812  18.086  1.00  0.71           H  
ATOM   5016 2HB  ASP A 315     -44.146   1.675  19.076  1.00  0.71           H  
ATOM   5017  N   SER A 316     -41.068   1.159  21.541  1.00  0.72           N  
ATOM   5018  CA  SER A 316     -40.966   0.469  22.827  1.00  0.72           C  
ATOM   5019  C   SER A 316     -42.216   0.633  23.715  1.00  0.72           C  
ATOM   5020  O   SER A 316     -42.416  -0.160  24.635  1.00  0.72           O  
ATOM   5021  CB  SER A 316     -39.763   0.951  23.609  1.00  0.72           C  
ATOM   5022  OG  SER A 316     -38.532   0.624  22.986  1.00  0.72           O  
ATOM   5023  H   SER A 316     -40.358   1.842  21.278  1.00  0.72           H  
ATOM   5024  HA  SER A 316     -40.837  -0.590  22.626  1.00  0.72           H  
ATOM   5025 1HB  SER A 316     -39.839   2.019  23.714  1.00  0.72           H  
ATOM   5026 2HB  SER A 316     -39.792   0.520  24.609  1.00  0.72           H  
ATOM   5027  HG  SER A 316     -38.617  -0.281  22.684  1.00  0.72           H  
ATOM   5028  N   ASP A 317     -43.039   1.673  23.480  1.00  0.74           N  
ATOM   5029  CA  ASP A 317     -44.243   1.876  24.291  1.00  0.74           C  
ATOM   5030  C   ASP A 317     -45.495   1.201  23.723  1.00  0.74           C  
ATOM   5031  O   ASP A 317     -46.568   1.255  24.334  1.00  0.74           O  
ATOM   5032  CB  ASP A 317     -44.507   3.363  24.527  1.00  0.74           C  
ATOM   5033  CG  ASP A 317     -43.523   3.980  25.516  1.00  0.74           C  
ATOM   5034  OD1 ASP A 317     -43.240   3.332  26.508  1.00  0.74           O  
ATOM   5035  OD2 ASP A 317     -43.051   5.069  25.298  1.00  0.74           O  
ATOM   5036  H   ASP A 317     -42.860   2.312  22.691  1.00  0.74           H  
ATOM   5037  HA  ASP A 317     -44.059   1.433  25.268  1.00  0.74           H  
ATOM   5038 1HB  ASP A 317     -44.428   3.894  23.570  1.00  0.74           H  
ATOM   5039 2HB  ASP A 317     -45.521   3.501  24.899  1.00  0.74           H  
ATOM   5040  N   ASN A 318     -45.365   0.545  22.575  1.00  0.75           N  
ATOM   5041  CA  ASN A 318     -46.471  -0.198  21.995  1.00  0.75           C  
ATOM   5042  C   ASN A 318     -46.284  -1.654  22.363  1.00  0.75           C  
ATOM   5043  O   ASN A 318     -45.601  -2.404  21.661  1.00  0.75           O  
ATOM   5044  CB  ASN A 318     -46.544   0.018  20.499  1.00  0.75           C  
ATOM   5045  CG  ASN A 318     -47.686  -0.719  19.831  1.00  0.75           C  
ATOM   5046  OD1 ASN A 318     -48.109  -1.799  20.286  1.00  0.75           O  
ATOM   5047  ND2 ASN A 318     -48.192  -0.157  18.758  1.00  0.75           N  
ATOM   5048  H   ASN A 318     -44.465   0.527  22.095  1.00  0.75           H  
ATOM   5049  HA  ASN A 318     -47.406   0.140  22.442  1.00  0.75           H  
ATOM   5050 1HB  ASN A 318     -46.649   1.086  20.298  1.00  0.75           H  
ATOM   5051 2HB  ASN A 318     -45.601  -0.300  20.046  1.00  0.75           H  
ATOM   5052 1HD2 ASN A 318     -48.949  -0.594  18.270  1.00  0.75           H  
ATOM   5053 2HD2 ASN A 318     -47.820   0.710  18.425  1.00  0.75           H  
ATOM   5054  N   GLU A 319     -46.905  -2.068  23.460  1.00  0.76           N  
ATOM   5055  CA  GLU A 319     -46.652  -3.406  23.950  1.00  0.76           C  
ATOM   5056  C   GLU A 319     -46.959  -4.484  22.924  1.00  0.76           C  
ATOM   5057  O   GLU A 319     -46.185  -5.423  22.785  1.00  0.76           O  
ATOM   5058  CB  GLU A 319     -47.439  -3.688  25.221  1.00  0.76           C  
ATOM   5059  CG  GLU A 319     -47.131  -5.047  25.816  1.00  0.76           C  
ATOM   5060  CD  GLU A 319     -47.851  -5.326  27.109  1.00  0.76           C  
ATOM   5061  OE1 GLU A 319     -49.058  -5.305  27.130  1.00  0.76           O  
ATOM   5062  OE2 GLU A 319     -47.190  -5.567  28.098  1.00  0.76           O  
ATOM   5063  H   GLU A 319     -47.486  -1.423  23.983  1.00  0.76           H  
ATOM   5064  HA  GLU A 319     -45.592  -3.474  24.195  1.00  0.76           H  
ATOM   5065 1HB  GLU A 319     -47.218  -2.925  25.969  1.00  0.76           H  
ATOM   5066 2HB  GLU A 319     -48.507  -3.645  25.009  1.00  0.76           H  
ATOM   5067 1HG  GLU A 319     -47.419  -5.803  25.091  1.00  0.76           H  
ATOM   5068 2HG  GLU A 319     -46.057  -5.131  25.976  1.00  0.76           H  
ATOM   5069  N   GLN A 320     -48.061  -4.375  22.181  1.00  0.76           N  
ATOM   5070  CA  GLN A 320     -48.332  -5.475  21.267  1.00  0.76           C  
ATOM   5071  C   GLN A 320     -47.278  -5.552  20.181  1.00  0.76           C  
ATOM   5072  O   GLN A 320     -46.850  -6.645  19.814  1.00  0.76           O  
ATOM   5073  CB  GLN A 320     -49.707  -5.349  20.625  1.00  0.76           C  
ATOM   5074  CG  GLN A 320     -50.116  -6.578  19.765  1.00  0.76           C  
ATOM   5075  CD  GLN A 320     -50.229  -7.873  20.605  1.00  0.76           C  
ATOM   5076  OE1 GLN A 320     -50.863  -7.844  21.667  1.00  0.76           O  
ATOM   5077  NE2 GLN A 320     -49.667  -9.005  20.136  1.00  0.76           N  
ATOM   5078  H   GLN A 320     -48.681  -3.583  22.267  1.00  0.76           H  
ATOM   5079  HA  GLN A 320     -48.303  -6.405  21.830  1.00  0.76           H  
ATOM   5080 1HB  GLN A 320     -50.459  -5.208  21.399  1.00  0.76           H  
ATOM   5081 2HB  GLN A 320     -49.726  -4.465  19.984  1.00  0.76           H  
ATOM   5082 1HG  GLN A 320     -51.079  -6.384  19.299  1.00  0.76           H  
ATOM   5083 2HG  GLN A 320     -49.353  -6.737  18.999  1.00  0.76           H  
ATOM   5084 1HE2 GLN A 320     -49.750  -9.850  20.662  1.00  0.76           H  
ATOM   5085 2HE2 GLN A 320     -49.172  -9.053  19.232  1.00  0.76           H  
ATOM   5086  N   GLN A 321     -46.818  -4.404  19.687  1.00  0.76           N  
ATOM   5087  CA  GLN A 321     -45.802  -4.440  18.644  1.00  0.76           C  
ATOM   5088  C   GLN A 321     -44.530  -5.086  19.200  1.00  0.76           C  
ATOM   5089  O   GLN A 321     -43.853  -5.862  18.516  1.00  0.76           O  
ATOM   5090  CB  GLN A 321     -45.529  -3.045  18.102  1.00  0.76           C  
ATOM   5091  CG  GLN A 321     -44.623  -3.009  16.928  1.00  0.76           C  
ATOM   5092  CD  GLN A 321     -44.413  -1.584  16.379  1.00  0.76           C  
ATOM   5093  OE1 GLN A 321     -44.059  -0.638  17.106  1.00  0.76           O  
ATOM   5094  NE2 GLN A 321     -44.638  -1.434  15.078  1.00  0.76           N  
ATOM   5095  H   GLN A 321     -47.181  -3.510  20.024  1.00  0.76           H  
ATOM   5096  HA  GLN A 321     -46.166  -5.061  17.826  1.00  0.76           H  
ATOM   5097 1HB  GLN A 321     -46.468  -2.573  17.821  1.00  0.76           H  
ATOM   5098 2HB  GLN A 321     -45.077  -2.440  18.892  1.00  0.76           H  
ATOM   5099 1HG  GLN A 321     -43.684  -3.436  17.230  1.00  0.76           H  
ATOM   5100 2HG  GLN A 321     -45.064  -3.616  16.136  1.00  0.76           H  
ATOM   5101 1HE2 GLN A 321     -44.524  -0.539  14.645  1.00  0.76           H  
ATOM   5102 2HE2 GLN A 321     -44.926  -2.220  14.525  1.00  0.76           H  
ATOM   5103  N   MET A 322     -44.212  -4.774  20.459  1.00  0.76           N  
ATOM   5104  CA  MET A 322     -43.041  -5.351  21.098  1.00  0.76           C  
ATOM   5105  C   MET A 322     -43.185  -6.849  21.270  1.00  0.76           C  
ATOM   5106  O   MET A 322     -42.226  -7.601  21.081  1.00  0.76           O  
ATOM   5107  CB  MET A 322     -42.829  -4.714  22.451  1.00  0.76           C  
ATOM   5108  CG  MET A 322     -42.385  -3.334  22.383  1.00  0.76           C  
ATOM   5109  SD  MET A 322     -40.888  -3.283  21.553  1.00  0.76           S  
ATOM   5110  CE  MET A 322     -39.926  -4.174  22.744  1.00  0.76           C  
ATOM   5111  H   MET A 322     -44.793  -4.108  20.974  1.00  0.76           H  
ATOM   5112  HA  MET A 322     -42.174  -5.162  20.468  1.00  0.76           H  
ATOM   5113 1HB  MET A 322     -43.748  -4.754  23.031  1.00  0.76           H  
ATOM   5114 2HB  MET A 322     -42.084  -5.276  22.979  1.00  0.76           H  
ATOM   5115 1HG  MET A 322     -43.108  -2.727  21.834  1.00  0.76           H  
ATOM   5116 2HG  MET A 322     -42.261  -2.910  23.382  1.00  0.76           H  
ATOM   5117 1HE  MET A 322     -38.899  -4.240  22.410  1.00  0.76           H  
ATOM   5118 2HE  MET A 322     -39.964  -3.647  23.695  1.00  0.76           H  
ATOM   5119 3HE  MET A 322     -40.335  -5.171  22.865  1.00  0.76           H  
ATOM   5120  N   LEU A 323     -44.395  -7.301  21.577  1.00  0.76           N  
ATOM   5121  CA  LEU A 323     -44.610  -8.719  21.738  1.00  0.76           C  
ATOM   5122  C   LEU A 323     -44.424  -9.404  20.398  1.00  0.76           C  
ATOM   5123  O   LEU A 323     -43.875 -10.507  20.338  1.00  0.76           O  
ATOM   5124  CB  LEU A 323     -45.988  -8.991  22.330  1.00  0.76           C  
ATOM   5125  CG  LEU A 323     -46.121  -8.501  23.763  1.00  0.76           C  
ATOM   5126  CD1 LEU A 323     -47.541  -8.702  24.253  1.00  0.76           C  
ATOM   5127  CD2 LEU A 323     -45.134  -9.191  24.595  1.00  0.76           C  
ATOM   5128  H   LEU A 323     -45.159  -6.645  21.742  1.00  0.76           H  
ATOM   5129  HA  LEU A 323     -43.865  -9.107  22.428  1.00  0.76           H  
ATOM   5130 1HB  LEU A 323     -46.741  -8.488  21.722  1.00  0.76           H  
ATOM   5131 2HB  LEU A 323     -46.180 -10.063  22.313  1.00  0.76           H  
ATOM   5132  HG  LEU A 323     -45.905  -7.462  23.803  1.00  0.76           H  
ATOM   5133 1HD1 LEU A 323     -47.627  -8.331  25.276  1.00  0.76           H  
ATOM   5134 2HD1 LEU A 323     -48.229  -8.151  23.611  1.00  0.76           H  
ATOM   5135 3HD1 LEU A 323     -47.789  -9.762  24.227  1.00  0.76           H  
ATOM   5136 1HD2 LEU A 323     -45.209  -8.809  25.595  1.00  0.76           H  
ATOM   5137 2HD2 LEU A 323     -45.346 -10.249  24.572  1.00  0.76           H  
ATOM   5138 3HD2 LEU A 323     -44.129  -9.008  24.220  1.00  0.76           H  
ATOM   5139  N   GLU A 324     -44.830  -8.739  19.308  1.00  0.77           N  
ATOM   5140  CA  GLU A 324     -44.652  -9.327  17.991  1.00  0.77           C  
ATOM   5141  C   GLU A 324     -43.144  -9.437  17.701  1.00  0.77           C  
ATOM   5142  O   GLU A 324     -42.690 -10.445  17.161  1.00  0.77           O  
ATOM   5143  CB  GLU A 324     -45.360  -8.491  16.910  1.00  0.77           C  
ATOM   5144  CG  GLU A 324     -46.921  -8.471  16.971  1.00  0.77           C  
ATOM   5145  CD  GLU A 324     -47.602  -9.797  16.747  1.00  0.77           C  
ATOM   5146  OE1 GLU A 324     -47.331 -10.446  15.747  1.00  0.77           O  
ATOM   5147  OE2 GLU A 324     -48.429 -10.149  17.574  1.00  0.77           O  
ATOM   5148  H   GLU A 324     -45.301  -7.839  19.410  1.00  0.77           H  
ATOM   5149  HA  GLU A 324     -45.081 -10.327  17.989  1.00  0.77           H  
ATOM   5150 1HB  GLU A 324     -45.027  -7.462  16.978  1.00  0.77           H  
ATOM   5151 2HB  GLU A 324     -45.077  -8.849  15.927  1.00  0.77           H  
ATOM   5152 1HG  GLU A 324     -47.214  -8.115  17.944  1.00  0.77           H  
ATOM   5153 2HG  GLU A 324     -47.286  -7.754  16.238  1.00  0.77           H  
ATOM   5154  N   MET A 325     -42.350  -8.443  18.124  1.00  0.78           N  
ATOM   5155  CA  MET A 325     -40.900  -8.518  17.926  1.00  0.78           C  
ATOM   5156  C   MET A 325     -40.345  -9.757  18.621  1.00  0.78           C  
ATOM   5157  O   MET A 325     -39.619 -10.566  18.020  1.00  0.78           O  
ATOM   5158  CB  MET A 325     -40.183  -7.279  18.476  1.00  0.78           C  
ATOM   5159  CG  MET A 325     -38.648  -7.336  18.293  1.00  0.78           C  
ATOM   5160  SD  MET A 325     -37.736  -5.946  19.034  1.00  0.78           S  
ATOM   5161  CE  MET A 325     -37.756  -6.408  20.751  1.00  0.78           C  
ATOM   5162  H   MET A 325     -42.773  -7.613  18.545  1.00  0.78           H  
ATOM   5163  HA  MET A 325     -40.697  -8.610  16.858  1.00  0.78           H  
ATOM   5164 1HB  MET A 325     -40.561  -6.384  17.980  1.00  0.78           H  
ATOM   5165 2HB  MET A 325     -40.379  -7.172  19.535  1.00  0.78           H  
ATOM   5166 1HG  MET A 325     -38.285  -8.257  18.752  1.00  0.78           H  
ATOM   5167 2HG  MET A 325     -38.410  -7.383  17.245  1.00  0.78           H  
ATOM   5168 1HE  MET A 325     -37.235  -5.653  21.336  1.00  0.78           H  
ATOM   5169 2HE  MET A 325     -38.790  -6.485  21.089  1.00  0.78           H  
ATOM   5170 3HE  MET A 325     -37.261  -7.370  20.879  1.00  0.78           H  
ATOM   5171  N   TYR A 326     -40.740  -9.944  19.878  1.00  0.79           N  
ATOM   5172  CA  TYR A 326     -40.261 -11.076  20.654  1.00  0.79           C  
ATOM   5173  C   TYR A 326     -40.806 -12.401  20.169  1.00  0.79           C  
ATOM   5174  O   TYR A 326     -40.138 -13.426  20.297  1.00  0.79           O  
ATOM   5175  CB  TYR A 326     -40.581 -10.881  22.129  1.00  0.79           C  
ATOM   5176  CG  TYR A 326     -39.633  -9.951  22.779  1.00  0.79           C  
ATOM   5177  CD1 TYR A 326     -39.969  -8.651  23.152  1.00  0.79           C  
ATOM   5178  CD2 TYR A 326     -38.392 -10.420  23.001  1.00  0.79           C  
ATOM   5179  CE1 TYR A 326     -38.997  -7.845  23.729  1.00  0.79           C  
ATOM   5180  CE2 TYR A 326     -37.467  -9.645  23.558  1.00  0.79           C  
ATOM   5181  CZ  TYR A 326     -37.732  -8.366  23.911  1.00  0.79           C  
ATOM   5182  OH  TYR A 326     -36.717  -7.634  24.472  1.00  0.79           O  
ATOM   5183  H   TYR A 326     -41.361  -9.253  20.312  1.00  0.79           H  
ATOM   5184  HA  TYR A 326     -39.177 -11.115  20.546  1.00  0.79           H  
ATOM   5185 1HB  TYR A 326     -41.593 -10.479  22.238  1.00  0.79           H  
ATOM   5186 2HB  TYR A 326     -40.539 -11.839  22.647  1.00  0.79           H  
ATOM   5187  HD1 TYR A 326     -40.971  -8.270  22.990  1.00  0.79           H  
ATOM   5188  HD2 TYR A 326     -38.146 -11.441  22.721  1.00  0.79           H  
ATOM   5189  HE1 TYR A 326     -39.222  -6.825  24.027  1.00  0.79           H  
ATOM   5190  HE2 TYR A 326     -36.506 -10.044  23.728  1.00  0.79           H  
ATOM   5191  HH  TYR A 326     -36.994  -6.721  24.639  1.00  0.79           H  
ATOM   5192  N   THR A 327     -42.008 -12.385  19.603  1.00  0.79           N  
ATOM   5193  CA  THR A 327     -42.630 -13.584  19.097  1.00  0.79           C  
ATOM   5194  C   THR A 327     -41.993 -14.058  17.796  1.00  0.79           C  
ATOM   5195  O   THR A 327     -41.790 -15.250  17.614  1.00  0.79           O  
ATOM   5196  CB  THR A 327     -44.141 -13.405  18.896  1.00  0.79           C  
ATOM   5197  OG1 THR A 327     -44.742 -13.047  20.148  1.00  0.79           O  
ATOM   5198  CG2 THR A 327     -44.756 -14.706  18.400  1.00  0.79           C  
ATOM   5199  H   THR A 327     -42.529 -11.513  19.558  1.00  0.79           H  
ATOM   5200  HA  THR A 327     -42.497 -14.361  19.833  1.00  0.79           H  
ATOM   5201  HB  THR A 327     -44.323 -12.615  18.166  1.00  0.79           H  
ATOM   5202  HG1 THR A 327     -44.471 -12.132  20.367  1.00  0.79           H  
ATOM   5203 1HG2 THR A 327     -45.829 -14.572  18.265  1.00  0.79           H  
ATOM   5204 2HG2 THR A 327     -44.302 -14.977  17.447  1.00  0.79           H  
ATOM   5205 3HG2 THR A 327     -44.578 -15.496  19.131  1.00  0.79           H  
ATOM   5206  N   HIS A 328     -41.682 -13.141  16.881  1.00  0.79           N  
ATOM   5207  CA  HIS A 328     -41.193 -13.568  15.574  1.00  0.79           C  
ATOM   5208  C   HIS A 328     -39.667 -13.638  15.437  1.00  0.79           C  
ATOM   5209  O   HIS A 328     -39.167 -14.201  14.463  1.00  0.79           O  
ATOM   5210  CB  HIS A 328     -41.777 -12.655  14.507  1.00  0.79           C  
ATOM   5211  CG  HIS A 328     -43.286 -12.713  14.513  1.00  0.79           C  
ATOM   5212  ND1 HIS A 328     -44.003 -13.852  14.191  1.00  0.79           N  
ATOM   5213  CD2 HIS A 328     -44.197 -11.773  14.826  1.00  0.79           C  
ATOM   5214  CE1 HIS A 328     -45.300 -13.594  14.326  1.00  0.79           C  
ATOM   5215  NE2 HIS A 328     -45.433 -12.338  14.714  1.00  0.79           N  
ATOM   5216  H   HIS A 328     -41.855 -12.153  17.067  1.00  0.79           H  
ATOM   5217  HA  HIS A 328     -41.570 -14.572  15.376  1.00  0.79           H  
ATOM   5218 1HB  HIS A 328     -41.470 -11.623  14.700  1.00  0.79           H  
ATOM   5219 2HB  HIS A 328     -41.411 -12.940  13.523  1.00  0.79           H  
ATOM   5220  HD2 HIS A 328     -43.993 -10.758  15.124  1.00  0.79           H  
ATOM   5221  HE1 HIS A 328     -46.114 -14.297  14.153  1.00  0.79           H  
ATOM   5222  HE2 HIS A 328     -46.303 -11.818  14.920  1.00  0.79           H  
ATOM   5223  N   SER A 329     -38.926 -13.115  16.412  1.00  0.77           N  
ATOM   5224  CA  SER A 329     -37.467 -13.206  16.383  1.00  0.77           C  
ATOM   5225  C   SER A 329     -37.016 -14.622  16.757  1.00  0.77           C  
ATOM   5226  O   SER A 329     -37.730 -15.333  17.470  1.00  0.77           O  
ATOM   5227  CB  SER A 329     -36.862 -12.223  17.375  1.00  0.77           C  
ATOM   5228  OG  SER A 329     -37.170 -10.895  17.042  1.00  0.77           O  
ATOM   5229  H   SER A 329     -39.367 -12.594  17.171  1.00  0.77           H  
ATOM   5230  HA  SER A 329     -37.113 -12.980  15.385  1.00  0.77           H  
ATOM   5231 1HB  SER A 329     -37.235 -12.449  18.371  1.00  0.77           H  
ATOM   5232 2HB  SER A 329     -35.783 -12.354  17.391  1.00  0.77           H  
ATOM   5233  HG  SER A 329     -38.112 -10.776  17.275  1.00  0.77           H  
ATOM   5234  N   SER A 330     -35.820 -15.035  16.310  1.00  0.74           N  
ATOM   5235  CA  SER A 330     -35.216 -16.281  16.811  1.00  0.74           C  
ATOM   5236  C   SER A 330     -33.985 -15.946  17.664  1.00  0.74           C  
ATOM   5237  O   SER A 330     -33.477 -16.786  18.414  1.00  0.74           O  
ATOM   5238  CB  SER A 330     -34.863 -17.233  15.704  1.00  0.74           C  
ATOM   5239  OG  SER A 330     -36.013 -17.656  15.014  1.00  0.74           O  
ATOM   5240  H   SER A 330     -35.318 -14.451  15.646  1.00  0.74           H  
ATOM   5241  HA  SER A 330     -35.937 -16.788  17.454  1.00  0.74           H  
ATOM   5242 1HB  SER A 330     -34.203 -16.787  15.060  1.00  0.74           H  
ATOM   5243 2HB  SER A 330     -34.365 -18.102  16.133  1.00  0.74           H  
ATOM   5244  HG  SER A 330     -35.820 -18.564  14.684  1.00  0.74           H  
ATOM   5245  N   LEU A 331     -33.561 -14.690  17.579  1.00  0.71           N  
ATOM   5246  CA  LEU A 331     -32.453 -14.141  18.363  1.00  0.71           C  
ATOM   5247  C   LEU A 331     -32.816 -12.736  18.823  1.00  0.71           C  
ATOM   5248  O   LEU A 331     -33.307 -11.948  18.024  1.00  0.71           O  
ATOM   5249  CB  LEU A 331     -31.144 -14.123  17.546  1.00  0.71           C  
ATOM   5250  CG  LEU A 331     -29.847 -13.436  18.164  1.00  0.71           C  
ATOM   5251  CD1 LEU A 331     -29.347 -14.184  19.380  1.00  0.71           C  
ATOM   5252  CD2 LEU A 331     -28.752 -13.415  17.083  1.00  0.71           C  
ATOM   5253  H   LEU A 331     -34.007 -14.090  16.888  1.00  0.71           H  
ATOM   5254  HA  LEU A 331     -32.306 -14.759  19.246  1.00  0.71           H  
ATOM   5255 1HB  LEU A 331     -30.877 -15.131  17.353  1.00  0.71           H  
ATOM   5256 2HB  LEU A 331     -31.351 -13.658  16.617  1.00  0.71           H  
ATOM   5257  HG  LEU A 331     -30.087 -12.416  18.475  1.00  0.71           H  
ATOM   5258 1HD1 LEU A 331     -28.462 -13.688  19.773  1.00  0.71           H  
ATOM   5259 2HD1 LEU A 331     -30.115 -14.187  20.134  1.00  0.71           H  
ATOM   5260 3HD1 LEU A 331     -29.099 -15.203  19.099  1.00  0.71           H  
ATOM   5261 1HD2 LEU A 331     -27.857 -12.936  17.481  1.00  0.71           H  
ATOM   5262 2HD2 LEU A 331     -28.519 -14.437  16.787  1.00  0.71           H  
ATOM   5263 3HD2 LEU A 331     -29.105 -12.860  16.222  1.00  0.71           H  
ATOM   5264  N   ILE A 332     -32.655 -12.473  20.105  1.00  0.69           N  
ATOM   5265  CA  ILE A 332     -32.835 -11.164  20.714  1.00  0.69           C  
ATOM   5266  C   ILE A 332     -31.543 -10.658  21.308  1.00  0.69           C  
ATOM   5267  O   ILE A 332     -30.910 -11.360  22.093  1.00  0.69           O  
ATOM   5268  CB  ILE A 332     -33.865 -11.163  21.853  1.00  0.69           C  
ATOM   5269  CG1 ILE A 332     -35.199 -11.538  21.377  1.00  0.69           C  
ATOM   5270  CG2 ILE A 332     -33.850  -9.788  22.551  1.00  0.69           C  
ATOM   5271  CD1 ILE A 332     -35.812 -10.568  20.396  1.00  0.69           C  
ATOM   5272  H   ILE A 332     -32.319 -13.222  20.696  1.00  0.69           H  
ATOM   5273  HA  ILE A 332     -33.160 -10.474  19.948  1.00  0.69           H  
ATOM   5274  HB  ILE A 332     -33.581 -11.924  22.577  1.00  0.69           H  
ATOM   5275 1HG1 ILE A 332     -35.113 -12.469  20.911  1.00  0.69           H  
ATOM   5276 2HG1 ILE A 332     -35.837 -11.645  22.229  1.00  0.69           H  
ATOM   5277 1HG2 ILE A 332     -34.516  -9.781  23.371  1.00  0.69           H  
ATOM   5278 2HG2 ILE A 332     -32.862  -9.583  22.937  1.00  0.69           H  
ATOM   5279 3HG2 ILE A 332     -34.132  -9.007  21.843  1.00  0.69           H  
ATOM   5280 1HD1 ILE A 332     -36.790 -10.922  20.092  1.00  0.69           H  
ATOM   5281 2HD1 ILE A 332     -35.918  -9.588  20.863  1.00  0.69           H  
ATOM   5282 3HD1 ILE A 332     -35.167 -10.487  19.529  1.00  0.69           H  
ATOM   5283  N   ALA A 333     -31.169  -9.436  20.985  1.00  0.69           N  
ATOM   5284  CA  ALA A 333     -30.032  -8.816  21.619  1.00  0.69           C  
ATOM   5285  C   ALA A 333     -30.545  -7.793  22.625  1.00  0.69           C  
ATOM   5286  O   ALA A 333     -31.409  -6.978  22.284  1.00  0.69           O  
ATOM   5287  CB  ALA A 333     -29.139  -8.182  20.584  1.00  0.69           C  
ATOM   5288  H   ALA A 333     -31.709  -8.931  20.288  1.00  0.69           H  
ATOM   5289  HA  ALA A 333     -29.470  -9.575  22.164  1.00  0.69           H  
ATOM   5290 1HB  ALA A 333     -28.294  -7.717  21.069  1.00  0.69           H  
ATOM   5291 2HB  ALA A 333     -28.789  -8.945  19.889  1.00  0.69           H  
ATOM   5292 3HB  ALA A 333     -29.703  -7.433  20.049  1.00  0.69           H  
ATOM   5293  N   LEU A 334     -30.051  -7.851  23.855  1.00  0.71           N  
ATOM   5294  CA  LEU A 334     -30.458  -6.882  24.872  1.00  0.71           C  
ATOM   5295  C   LEU A 334     -29.304  -5.944  25.178  1.00  0.71           C  
ATOM   5296  O   LEU A 334     -28.226  -6.372  25.591  1.00  0.71           O  
ATOM   5297  CB  LEU A 334     -30.901  -7.568  26.180  1.00  0.71           C  
ATOM   5298  CG  LEU A 334     -32.071  -8.585  26.096  1.00  0.71           C  
ATOM   5299  CD1 LEU A 334     -32.323  -9.178  27.486  1.00  0.71           C  
ATOM   5300  CD2 LEU A 334     -33.313  -7.897  25.577  1.00  0.71           C  
ATOM   5301  H   LEU A 334     -29.377  -8.578  24.076  1.00  0.71           H  
ATOM   5302  HA  LEU A 334     -31.288  -6.290  24.488  1.00  0.71           H  
ATOM   5303 1HB  LEU A 334     -30.045  -8.094  26.598  1.00  0.71           H  
ATOM   5304 2HB  LEU A 334     -31.196  -6.790  26.887  1.00  0.71           H  
ATOM   5305  HG  LEU A 334     -31.794  -9.402  25.424  1.00  0.71           H  
ATOM   5306 1HD1 LEU A 334     -33.137  -9.903  27.434  1.00  0.71           H  
ATOM   5307 2HD1 LEU A 334     -31.433  -9.665  27.843  1.00  0.71           H  
ATOM   5308 3HD1 LEU A 334     -32.596  -8.380  28.176  1.00  0.71           H  
ATOM   5309 1HD2 LEU A 334     -34.135  -8.613  25.519  1.00  0.71           H  
ATOM   5310 2HD2 LEU A 334     -33.592  -7.084  26.246  1.00  0.71           H  
ATOM   5311 3HD2 LEU A 334     -33.111  -7.496  24.586  1.00  0.71           H  
ATOM   5312  N   CYS A 335     -29.524  -4.656  24.955  1.00  0.75           N  
ATOM   5313  CA  CYS A 335     -28.507  -3.640  25.222  1.00  0.75           C  
ATOM   5314  C   CYS A 335     -29.060  -2.624  26.222  1.00  0.75           C  
ATOM   5315  O   CYS A 335     -28.681  -1.451  26.240  1.00  0.75           O  
ATOM   5316  CB  CYS A 335     -28.081  -2.976  23.921  1.00  0.75           C  
ATOM   5317  SG  CYS A 335     -27.292  -4.124  22.753  1.00  0.75           S  
ATOM   5318  H   CYS A 335     -30.434  -4.355  24.587  1.00  0.75           H  
ATOM   5319  HA  CYS A 335     -27.631  -4.119  25.665  1.00  0.75           H  
ATOM   5320 1HB  CYS A 335     -28.957  -2.535  23.432  1.00  0.75           H  
ATOM   5321 2HB  CYS A 335     -27.380  -2.171  24.135  1.00  0.75           H  
ATOM   5322  HG  CYS A 335     -26.343  -4.544  23.595  1.00  0.75           H  
ATOM   5323  N   LEU A 336     -29.993  -3.104  27.027  1.00  0.81           N  
ATOM   5324  CA  LEU A 336     -30.724  -2.328  28.015  1.00  0.81           C  
ATOM   5325  C   LEU A 336     -29.976  -2.146  29.352  1.00  0.81           C  
ATOM   5326  O   LEU A 336     -29.365  -3.087  29.830  1.00  0.81           O  
ATOM   5327  CB  LEU A 336     -32.005  -3.096  28.295  1.00  0.81           C  
ATOM   5328  CG  LEU A 336     -32.968  -3.276  27.157  1.00  0.81           C  
ATOM   5329  CD1 LEU A 336     -34.074  -4.212  27.603  1.00  0.81           C  
ATOM   5330  CD2 LEU A 336     -33.525  -1.925  26.771  1.00  0.81           C  
ATOM   5331  H   LEU A 336     -30.211  -4.085  26.936  1.00  0.81           H  
ATOM   5332  HA  LEU A 336     -30.971  -1.383  27.556  1.00  0.81           H  
ATOM   5333 1HB  LEU A 336     -31.713  -4.076  28.590  1.00  0.81           H  
ATOM   5334 2HB  LEU A 336     -32.526  -2.645  29.113  1.00  0.81           H  
ATOM   5335  HG  LEU A 336     -32.464  -3.721  26.304  1.00  0.81           H  
ATOM   5336 1HD1 LEU A 336     -34.786  -4.351  26.803  1.00  0.81           H  
ATOM   5337 2HD1 LEU A 336     -33.650  -5.173  27.871  1.00  0.81           H  
ATOM   5338 3HD1 LEU A 336     -34.574  -3.787  28.465  1.00  0.81           H  
ATOM   5339 1HD2 LEU A 336     -34.225  -2.042  25.955  1.00  0.81           H  
ATOM   5340 2HD2 LEU A 336     -34.036  -1.485  27.625  1.00  0.81           H  
ATOM   5341 3HD2 LEU A 336     -32.708  -1.276  26.460  1.00  0.81           H  
ATOM   5342  N   PRO A 337     -30.055  -0.979  30.012  1.00  0.86           N  
ATOM   5343  CA  PRO A 337     -29.515  -0.729  31.345  1.00  0.86           C  
ATOM   5344  C   PRO A 337     -30.163  -1.671  32.361  1.00  0.86           C  
ATOM   5345  O   PRO A 337     -31.296  -2.104  32.174  1.00  0.86           O  
ATOM   5346  CB  PRO A 337     -29.897   0.739  31.601  1.00  0.86           C  
ATOM   5347  CG  PRO A 337     -30.026   1.348  30.218  1.00  0.86           C  
ATOM   5348  CD  PRO A 337     -30.562   0.233  29.332  1.00  0.86           C  
ATOM   5349  HA  PRO A 337     -28.428  -0.860  31.328  1.00  0.86           H  
ATOM   5350 1HB  PRO A 337     -30.829   0.795  32.181  1.00  0.86           H  
ATOM   5351 2HB  PRO A 337     -29.116   1.223  32.205  1.00  0.86           H  
ATOM   5352 1HG  PRO A 337     -30.700   2.219  30.250  1.00  0.86           H  
ATOM   5353 2HG  PRO A 337     -29.048   1.719  29.876  1.00  0.86           H  
ATOM   5354 1HD  PRO A 337     -31.655   0.244  29.277  1.00  0.86           H  
ATOM   5355 2HD  PRO A 337     -30.084   0.364  28.345  1.00  0.86           H  
ATOM   5356  N   GLU A 338     -29.456  -1.962  33.450  1.00  0.89           N  
ATOM   5357  CA  GLU A 338     -29.978  -2.857  34.490  1.00  0.89           C  
ATOM   5358  C   GLU A 338     -31.401  -2.500  34.955  1.00  0.89           C  
ATOM   5359  O   GLU A 338     -32.255  -3.381  35.095  1.00  0.89           O  
ATOM   5360  CB  GLU A 338     -29.012  -2.833  35.684  1.00  0.89           C  
ATOM   5361  CG  GLU A 338     -29.385  -3.714  36.871  1.00  0.89           C  
ATOM   5362  CD  GLU A 338     -28.348  -3.679  37.971  1.00  0.89           C  
ATOM   5363  OE1 GLU A 338     -27.401  -2.948  37.850  1.00  0.89           O  
ATOM   5364  OE2 GLU A 338     -28.467  -4.432  38.920  1.00  0.89           O  
ATOM   5365  H   GLU A 338     -28.528  -1.576  33.555  1.00  0.89           H  
ATOM   5366  HA  GLU A 338     -30.001  -3.867  34.080  1.00  0.89           H  
ATOM   5367 1HB  GLU A 338     -28.022  -3.146  35.351  1.00  0.89           H  
ATOM   5368 2HB  GLU A 338     -28.920  -1.809  36.051  1.00  0.89           H  
ATOM   5369 1HG  GLU A 338     -30.340  -3.371  37.271  1.00  0.89           H  
ATOM   5370 2HG  GLU A 338     -29.510  -4.721  36.547  1.00  0.89           H  
ATOM   5371  N   GLN A 339     -31.677  -1.211  35.162  1.00  0.89           N  
ATOM   5372  CA  GLN A 339     -33.017  -0.819  35.599  1.00  0.89           C  
ATOM   5373  C   GLN A 339     -34.047  -1.155  34.519  1.00  0.89           C  
ATOM   5374  O   GLN A 339     -35.177  -1.576  34.810  1.00  0.89           O  
ATOM   5375  CB  GLN A 339     -33.057   0.677  35.923  1.00  0.89           C  
ATOM   5376  CG  GLN A 339     -32.278   1.062  37.170  1.00  0.89           C  
ATOM   5377  CD  GLN A 339     -32.271   2.563  37.413  1.00  0.89           C  
ATOM   5378  OE1 GLN A 339     -32.364   3.359  36.473  1.00  0.89           O  
ATOM   5379  NE2 GLN A 339     -32.161   2.958  38.679  1.00  0.89           N  
ATOM   5380  H   GLN A 339     -30.957  -0.518  35.028  1.00  0.89           H  
ATOM   5381  HA  GLN A 339     -33.269  -1.383  36.498  1.00  0.89           H  
ATOM   5382 1HB  GLN A 339     -32.652   1.241  35.083  1.00  0.89           H  
ATOM   5383 2HB  GLN A 339     -34.091   0.992  36.059  1.00  0.89           H  
ATOM   5384 1HG  GLN A 339     -32.736   0.578  38.031  1.00  0.89           H  
ATOM   5385 2HG  GLN A 339     -31.247   0.725  37.056  1.00  0.89           H  
ATOM   5386 1HE2 GLN A 339     -32.153   3.934  38.901  1.00  0.89           H  
ATOM   5387 2HE2 GLN A 339     -32.090   2.279  39.411  1.00  0.89           H  
ATOM   5388  N   ALA A 340     -33.660  -0.948  33.261  1.00  0.87           N  
ATOM   5389  CA  ALA A 340     -34.532  -1.264  32.147  1.00  0.87           C  
ATOM   5390  C   ALA A 340     -34.766  -2.762  32.099  1.00  0.87           C  
ATOM   5391  O   ALA A 340     -35.871  -3.200  31.818  1.00  0.87           O  
ATOM   5392  CB  ALA A 340     -33.971  -0.759  30.845  1.00  0.87           C  
ATOM   5393  H   ALA A 340     -32.724  -0.616  33.076  1.00  0.87           H  
ATOM   5394  HA  ALA A 340     -35.492  -0.780  32.316  1.00  0.87           H  
ATOM   5395 1HB  ALA A 340     -34.659  -1.002  30.033  1.00  0.87           H  
ATOM   5396 2HB  ALA A 340     -33.836   0.318  30.902  1.00  0.87           H  
ATOM   5397 3HB  ALA A 340     -33.025  -1.224  30.673  1.00  0.87           H  
ATOM   5398  N   ILE A 341     -33.767  -3.573  32.445  1.00  0.83           N  
ATOM   5399  CA  ILE A 341     -34.011  -5.007  32.383  1.00  0.83           C  
ATOM   5400  C   ILE A 341     -35.165  -5.387  33.290  1.00  0.83           C  
ATOM   5401  O   ILE A 341     -36.061  -6.122  32.862  1.00  0.83           O  
ATOM   5402  CB  ILE A 341     -32.775  -5.838  32.793  1.00  0.83           C  
ATOM   5403  CG1 ILE A 341     -31.640  -5.663  31.773  1.00  0.83           C  
ATOM   5404  CG2 ILE A 341     -33.156  -7.304  32.961  1.00  0.83           C  
ATOM   5405  CD1 ILE A 341     -32.002  -6.147  30.400  1.00  0.83           C  
ATOM   5406  H   ILE A 341     -32.851  -3.189  32.682  1.00  0.83           H  
ATOM   5407  HA  ILE A 341     -34.277  -5.266  31.360  1.00  0.83           H  
ATOM   5408  HB  ILE A 341     -32.404  -5.472  33.748  1.00  0.83           H  
ATOM   5409 1HG1 ILE A 341     -31.376  -4.606  31.708  1.00  0.83           H  
ATOM   5410 2HG1 ILE A 341     -30.768  -6.217  32.118  1.00  0.83           H  
ATOM   5411 1HG2 ILE A 341     -32.284  -7.860  33.279  1.00  0.83           H  
ATOM   5412 2HG2 ILE A 341     -33.936  -7.395  33.715  1.00  0.83           H  
ATOM   5413 3HG2 ILE A 341     -33.525  -7.703  32.016  1.00  0.83           H  
ATOM   5414 1HD1 ILE A 341     -31.158  -5.999  29.728  1.00  0.83           H  
ATOM   5415 2HD1 ILE A 341     -32.257  -7.192  30.426  1.00  0.83           H  
ATOM   5416 3HD1 ILE A 341     -32.858  -5.584  30.049  1.00  0.83           H  
ATOM   5417  N   GLU A 342     -35.199  -4.843  34.507  1.00  0.78           N  
ATOM   5418  CA  GLU A 342     -36.319  -5.170  35.387  1.00  0.78           C  
ATOM   5419  C   GLU A 342     -37.656  -4.726  34.782  1.00  0.78           C  
ATOM   5420  O   GLU A 342     -38.640  -5.471  34.800  1.00  0.78           O  
ATOM   5421  CB  GLU A 342     -36.143  -4.536  36.772  1.00  0.78           C  
ATOM   5422  CG  GLU A 342     -37.274  -4.866  37.762  1.00  0.78           C  
ATOM   5423  CD  GLU A 342     -37.057  -4.314  39.168  1.00  0.78           C  
ATOM   5424  OE1 GLU A 342     -36.067  -3.662  39.401  1.00  0.78           O  
ATOM   5425  OE2 GLU A 342     -37.894  -4.561  40.007  1.00  0.78           O  
ATOM   5426  H   GLU A 342     -34.430  -4.235  34.805  1.00  0.78           H  
ATOM   5427  HA  GLU A 342     -36.350  -6.251  35.510  1.00  0.78           H  
ATOM   5428 1HB  GLU A 342     -35.201  -4.871  37.204  1.00  0.78           H  
ATOM   5429 2HB  GLU A 342     -36.087  -3.452  36.667  1.00  0.78           H  
ATOM   5430 1HG  GLU A 342     -38.200  -4.448  37.368  1.00  0.78           H  
ATOM   5431 2HG  GLU A 342     -37.396  -5.943  37.812  1.00  0.78           H  
ATOM   5432  N   SER A 343     -37.689  -3.506  34.239  1.00  0.74           N  
ATOM   5433  CA  SER A 343     -38.918  -2.946  33.676  1.00  0.74           C  
ATOM   5434  C   SER A 343     -39.415  -3.646  32.403  1.00  0.74           C  
ATOM   5435  O   SER A 343     -40.619  -3.859  32.226  1.00  0.74           O  
ATOM   5436  CB  SER A 343     -38.707  -1.477  33.356  1.00  0.74           C  
ATOM   5437  OG  SER A 343     -38.484  -0.727  34.522  1.00  0.74           O  
ATOM   5438  H   SER A 343     -36.837  -2.938  34.249  1.00  0.74           H  
ATOM   5439  HA  SER A 343     -39.696  -3.030  34.434  1.00  0.74           H  
ATOM   5440 1HB  SER A 343     -37.857  -1.374  32.681  1.00  0.74           H  
ATOM   5441 2HB  SER A 343     -39.583  -1.095  32.836  1.00  0.74           H  
ATOM   5442  HG  SER A 343     -37.604  -0.993  34.840  1.00  0.74           H  
ATOM   5443  N   GLU A 344     -38.481  -4.006  31.524  1.00  0.70           N  
ATOM   5444  CA  GLU A 344     -38.781  -4.573  30.216  1.00  0.70           C  
ATOM   5445  C   GLU A 344     -38.967  -6.091  30.256  1.00  0.70           C  
ATOM   5446  O   GLU A 344     -39.588  -6.665  29.355  1.00  0.70           O  
ATOM   5447  CB  GLU A 344     -37.654  -4.237  29.239  1.00  0.70           C  
ATOM   5448  CG  GLU A 344     -37.377  -2.687  29.013  1.00  0.70           C  
ATOM   5449  CD  GLU A 344     -38.452  -1.864  28.386  1.00  0.70           C  
ATOM   5450  OE1 GLU A 344     -39.147  -2.346  27.543  1.00  0.70           O  
ATOM   5451  OE2 GLU A 344     -38.566  -0.709  28.753  1.00  0.70           O  
ATOM   5452  H   GLU A 344     -37.512  -3.824  31.755  1.00  0.70           H  
ATOM   5453  HA  GLU A 344     -39.707  -4.125  29.855  1.00  0.70           H  
ATOM   5454 1HB  GLU A 344     -36.724  -4.672  29.617  1.00  0.70           H  
ATOM   5455 2HB  GLU A 344     -37.852  -4.703  28.287  1.00  0.70           H  
ATOM   5456 1HG  GLU A 344     -37.154  -2.241  29.973  1.00  0.70           H  
ATOM   5457 2HG  GLU A 344     -36.492  -2.588  28.400  1.00  0.70           H  
ATOM   5458  N   SER A 345     -38.498  -6.749  31.326  1.00  0.68           N  
ATOM   5459  CA  SER A 345     -38.646  -8.198  31.448  1.00  0.68           C  
ATOM   5460  C   SER A 345     -40.099  -8.640  31.391  1.00  0.68           C  
ATOM   5461  O   SER A 345     -40.391  -9.756  30.969  1.00  0.68           O  
ATOM   5462  CB  SER A 345     -38.006  -8.691  32.723  1.00  0.68           C  
ATOM   5463  OG  SER A 345     -36.609  -8.569  32.661  1.00  0.68           O  
ATOM   5464  H   SER A 345     -37.959  -6.253  32.039  1.00  0.68           H  
ATOM   5465  HA  SER A 345     -38.127  -8.659  30.618  1.00  0.68           H  
ATOM   5466 1HB  SER A 345     -38.379  -8.092  33.557  1.00  0.68           H  
ATOM   5467 2HB  SER A 345     -38.283  -9.721  32.915  1.00  0.68           H  
ATOM   5468  HG  SER A 345     -36.441  -7.640  32.424  1.00  0.68           H  
ATOM   5469  N   LYS A 346     -41.034  -7.773  31.773  1.00  0.66           N  
ATOM   5470  CA  LYS A 346     -42.440  -8.147  31.686  1.00  0.66           C  
ATOM   5471  C   LYS A 346     -42.855  -8.337  30.222  1.00  0.66           C  
ATOM   5472  O   LYS A 346     -43.667  -9.206  29.906  1.00  0.66           O  
ATOM   5473  CB  LYS A 346     -43.323  -7.110  32.376  1.00  0.66           C  
ATOM   5474  CG  LYS A 346     -43.197  -7.107  33.906  1.00  0.66           C  
ATOM   5475  CD  LYS A 346     -44.132  -6.079  34.538  1.00  0.66           C  
ATOM   5476  CE  LYS A 346     -43.959  -6.002  36.062  1.00  0.66           C  
ATOM   5477  NZ  LYS A 346     -44.373  -7.261  36.757  1.00  0.66           N  
ATOM   5478  H   LYS A 346     -40.761  -6.860  32.121  1.00  0.66           H  
ATOM   5479  HA  LYS A 346     -42.578  -9.096  32.189  1.00  0.66           H  
ATOM   5480 1HB  LYS A 346     -43.054  -6.113  32.018  1.00  0.66           H  
ATOM   5481 2HB  LYS A 346     -44.366  -7.285  32.114  1.00  0.66           H  
ATOM   5482 1HG  LYS A 346     -43.434  -8.098  34.299  1.00  0.66           H  
ATOM   5483 2HG  LYS A 346     -42.168  -6.863  34.178  1.00  0.66           H  
ATOM   5484 1HD  LYS A 346     -43.928  -5.096  34.109  1.00  0.66           H  
ATOM   5485 2HD  LYS A 346     -45.165  -6.346  34.317  1.00  0.66           H  
ATOM   5486 1HE  LYS A 346     -42.911  -5.804  36.287  1.00  0.66           H  
ATOM   5487 2HE  LYS A 346     -44.563  -5.179  36.442  1.00  0.66           H  
ATOM   5488 1HZ  LYS A 346     -44.241  -7.153  37.756  1.00  0.66           H  
ATOM   5489 2HZ  LYS A 346     -45.348  -7.467  36.581  1.00  0.66           H  
ATOM   5490 3HZ  LYS A 346     -43.819  -8.047  36.440  1.00  0.66           H  
ATOM   5491  N   ILE A 347     -42.297  -7.521  29.322  1.00  0.64           N  
ATOM   5492  CA  ILE A 347     -42.618  -7.592  27.902  1.00  0.64           C  
ATOM   5493  C   ILE A 347     -41.999  -8.829  27.319  1.00  0.64           C  
ATOM   5494  O   ILE A 347     -42.640  -9.576  26.572  1.00  0.64           O  
ATOM   5495  CB  ILE A 347     -42.079  -6.384  27.128  1.00  0.64           C  
ATOM   5496  CG1 ILE A 347     -42.780  -5.129  27.550  1.00  0.64           C  
ATOM   5497  CG2 ILE A 347     -42.219  -6.605  25.634  1.00  0.64           C  
ATOM   5498  CD1 ILE A 347     -42.118  -3.904  27.009  1.00  0.64           C  
ATOM   5499  H   ILE A 347     -41.582  -6.863  29.616  1.00  0.64           H  
ATOM   5500  HA  ILE A 347     -43.699  -7.645  27.782  1.00  0.64           H  
ATOM   5501  HB  ILE A 347     -41.023  -6.257  27.359  1.00  0.64           H  
ATOM   5502 1HG1 ILE A 347     -43.814  -5.158  27.198  1.00  0.64           H  
ATOM   5503 2HG1 ILE A 347     -42.783  -5.069  28.639  1.00  0.64           H  
ATOM   5504 1HG2 ILE A 347     -41.802  -5.748  25.129  1.00  0.64           H  
ATOM   5505 2HG2 ILE A 347     -41.675  -7.501  25.347  1.00  0.64           H  
ATOM   5506 3HG2 ILE A 347     -43.272  -6.717  25.368  1.00  0.64           H  
ATOM   5507 1HD1 ILE A 347     -42.655  -3.017  27.343  1.00  0.64           H  
ATOM   5508 2HD1 ILE A 347     -41.088  -3.862  27.373  1.00  0.64           H  
ATOM   5509 3HD1 ILE A 347     -42.115  -3.935  25.920  1.00  0.64           H  
ATOM   5510  N   ILE A 348     -40.744  -9.056  27.685  1.00  0.62           N  
ATOM   5511  CA  ILE A 348     -40.035 -10.202  27.164  1.00  0.62           C  
ATOM   5512  C   ILE A 348     -40.764 -11.466  27.582  1.00  0.62           C  
ATOM   5513  O   ILE A 348     -41.003 -12.344  26.756  1.00  0.62           O  
ATOM   5514  CB  ILE A 348     -38.615 -10.309  27.722  1.00  0.62           C  
ATOM   5515  CG1 ILE A 348     -37.713  -9.208  27.260  1.00  0.62           C  
ATOM   5516  CG2 ILE A 348     -38.057 -11.638  27.270  1.00  0.62           C  
ATOM   5517  CD1 ILE A 348     -36.388  -9.110  28.013  1.00  0.62           C  
ATOM   5518  H   ILE A 348     -40.285  -8.397  28.318  1.00  0.62           H  
ATOM   5519  HA  ILE A 348     -40.006 -10.143  26.076  1.00  0.62           H  
ATOM   5520  HB  ILE A 348     -38.668 -10.242  28.786  1.00  0.62           H  
ATOM   5521 1HG1 ILE A 348     -37.471  -9.396  26.269  1.00  0.62           H  
ATOM   5522 2HG1 ILE A 348     -38.240  -8.251  27.334  1.00  0.62           H  
ATOM   5523 1HG2 ILE A 348     -37.053 -11.771  27.660  1.00  0.62           H  
ATOM   5524 2HG2 ILE A 348     -38.692 -12.440  27.629  1.00  0.62           H  
ATOM   5525 3HG2 ILE A 348     -38.033 -11.652  26.185  1.00  0.62           H  
ATOM   5526 1HD1 ILE A 348     -35.796  -8.300  27.587  1.00  0.62           H  
ATOM   5527 2HD1 ILE A 348     -36.564  -8.907  29.059  1.00  0.62           H  
ATOM   5528 3HD1 ILE A 348     -35.843 -10.048  27.915  1.00  0.62           H  
ATOM   5529  N   ALA A 349     -41.123 -11.554  28.868  1.00  0.61           N  
ATOM   5530  CA  ALA A 349     -41.828 -12.703  29.413  1.00  0.61           C  
ATOM   5531  C   ALA A 349     -43.181 -12.921  28.740  1.00  0.61           C  
ATOM   5532  O   ALA A 349     -43.540 -14.058  28.427  1.00  0.61           O  
ATOM   5533  CB  ALA A 349     -41.994 -12.518  30.893  1.00  0.61           C  
ATOM   5534  H   ALA A 349     -40.891 -10.794  29.507  1.00  0.61           H  
ATOM   5535  HA  ALA A 349     -41.219 -13.589  29.236  1.00  0.61           H  
ATOM   5536 1HB  ALA A 349     -42.484 -13.371  31.326  1.00  0.61           H  
ATOM   5537 2HB  ALA A 349     -41.008 -12.399  31.336  1.00  0.61           H  
ATOM   5538 3HB  ALA A 349     -42.589 -11.628  31.076  1.00  0.61           H  
ATOM   5539  N   LYS A 350     -43.929 -11.841  28.456  1.00  0.61           N  
ATOM   5540  CA  LYS A 350     -45.190 -12.024  27.741  1.00  0.61           C  
ATOM   5541  C   LYS A 350     -44.909 -12.576  26.357  1.00  0.61           C  
ATOM   5542  O   LYS A 350     -45.646 -13.434  25.864  1.00  0.61           O  
ATOM   5543  CB  LYS A 350     -45.988 -10.724  27.645  1.00  0.61           C  
ATOM   5544  CG  LYS A 350     -46.645 -10.245  28.907  1.00  0.61           C  
ATOM   5545  CD  LYS A 350     -47.387  -8.941  28.680  1.00  0.61           C  
ATOM   5546  CE  LYS A 350     -48.016  -8.426  29.969  1.00  0.61           C  
ATOM   5547  NZ  LYS A 350     -48.723  -7.136  29.759  1.00  0.61           N  
ATOM   5548  H   LYS A 350     -43.646 -10.906  28.751  1.00  0.61           H  
ATOM   5549  HA  LYS A 350     -45.792 -12.758  28.269  1.00  0.61           H  
ATOM   5550 1HB  LYS A 350     -45.288  -9.943  27.407  1.00  0.61           H  
ATOM   5551 2HB  LYS A 350     -46.724 -10.783  26.847  1.00  0.61           H  
ATOM   5552 1HG  LYS A 350     -47.347 -10.997  29.245  1.00  0.61           H  
ATOM   5553 2HG  LYS A 350     -45.907 -10.089  29.672  1.00  0.61           H  
ATOM   5554 1HD  LYS A 350     -46.684  -8.188  28.310  1.00  0.61           H  
ATOM   5555 2HD  LYS A 350     -48.165  -9.080  27.931  1.00  0.61           H  
ATOM   5556 1HE  LYS A 350     -48.723  -9.160  30.348  1.00  0.61           H  
ATOM   5557 2HE  LYS A 350     -47.227  -8.278  30.707  1.00  0.61           H  
ATOM   5558 1HZ  LYS A 350     -49.118  -6.801  30.617  1.00  0.61           H  
ATOM   5559 2HZ  LYS A 350     -48.053  -6.451  29.398  1.00  0.61           H  
ATOM   5560 3HZ  LYS A 350     -49.458  -7.252  29.074  1.00  0.61           H  
ATOM   5561  N   GLY A 351     -43.819 -12.111  25.747  1.00  0.60           N  
ATOM   5562  CA  GLY A 351     -43.391 -12.566  24.439  1.00  0.60           C  
ATOM   5563  C   GLY A 351     -43.111 -14.060  24.487  1.00  0.60           C  
ATOM   5564  O   GLY A 351     -43.632 -14.824  23.675  1.00  0.60           O  
ATOM   5565  H   GLY A 351     -43.266 -11.383  26.203  1.00  0.60           H  
ATOM   5566 1HA  GLY A 351     -44.160 -12.349  23.697  1.00  0.60           H  
ATOM   5567 2HA  GLY A 351     -42.490 -12.028  24.153  1.00  0.60           H  
ATOM   5568  N   LEU A 352     -42.312 -14.481  25.469  1.00  0.60           N  
ATOM   5569  CA  LEU A 352     -41.927 -15.878  25.605  1.00  0.60           C  
ATOM   5570  C   LEU A 352     -43.139 -16.769  25.838  1.00  0.60           C  
ATOM   5571  O   LEU A 352     -43.227 -17.875  25.288  1.00  0.60           O  
ATOM   5572  CB  LEU A 352     -40.969 -16.038  26.782  1.00  0.60           C  
ATOM   5573  CG  LEU A 352     -39.611 -15.393  26.621  1.00  0.60           C  
ATOM   5574  CD1 LEU A 352     -38.796 -15.548  27.930  1.00  0.60           C  
ATOM   5575  CD2 LEU A 352     -38.955 -15.998  25.471  1.00  0.60           C  
ATOM   5576  H   LEU A 352     -41.931 -13.787  26.111  1.00  0.60           H  
ATOM   5577  HA  LEU A 352     -41.433 -16.192  24.691  1.00  0.60           H  
ATOM   5578 1HB  LEU A 352     -41.434 -15.607  27.660  1.00  0.60           H  
ATOM   5579 2HB  LEU A 352     -40.811 -17.089  26.954  1.00  0.60           H  
ATOM   5580  HG  LEU A 352     -39.726 -14.340  26.433  1.00  0.60           H  
ATOM   5581 1HD1 LEU A 352     -37.821 -15.074  27.808  1.00  0.60           H  
ATOM   5582 2HD1 LEU A 352     -39.328 -15.071  28.753  1.00  0.60           H  
ATOM   5583 3HD1 LEU A 352     -38.661 -16.607  28.151  1.00  0.60           H  
ATOM   5584 1HD2 LEU A 352     -38.011 -15.564  25.335  1.00  0.60           H  
ATOM   5585 2HD2 LEU A 352     -38.844 -17.017  25.654  1.00  0.60           H  
ATOM   5586 3HD2 LEU A 352     -39.560 -15.844  24.580  1.00  0.60           H  
ATOM   5587  N   TYR A 353     -44.099 -16.275  26.613  1.00  0.61           N  
ATOM   5588  CA  TYR A 353     -45.302 -17.035  26.881  1.00  0.61           C  
ATOM   5589  C   TYR A 353     -46.132 -17.132  25.602  1.00  0.61           C  
ATOM   5590  O   TYR A 353     -46.683 -18.192  25.289  1.00  0.61           O  
ATOM   5591  CB  TYR A 353     -46.066 -16.438  28.063  1.00  0.61           C  
ATOM   5592  CG  TYR A 353     -47.261 -17.263  28.482  1.00  0.61           C  
ATOM   5593  CD1 TYR A 353     -47.089 -18.612  28.754  1.00  0.61           C  
ATOM   5594  CD2 TYR A 353     -48.500 -16.676  28.655  1.00  0.61           C  
ATOM   5595  CE1 TYR A 353     -48.148 -19.384  29.171  1.00  0.61           C  
ATOM   5596  CE2 TYR A 353     -49.570 -17.447  29.089  1.00  0.61           C  
ATOM   5597  CZ  TYR A 353     -49.393 -18.801  29.343  1.00  0.61           C  
ATOM   5598  OH  TYR A 353     -50.448 -19.572  29.778  1.00  0.61           O  
ATOM   5599  H   TYR A 353     -43.973 -15.365  27.058  1.00  0.61           H  
ATOM   5600  HA  TYR A 353     -45.013 -18.046  27.161  1.00  0.61           H  
ATOM   5601 1HB  TYR A 353     -45.397 -16.338  28.919  1.00  0.61           H  
ATOM   5602 2HB  TYR A 353     -46.411 -15.435  27.801  1.00  0.61           H  
ATOM   5603  HD1 TYR A 353     -46.120 -19.056  28.627  1.00  0.61           H  
ATOM   5604  HD2 TYR A 353     -48.633 -15.613  28.460  1.00  0.61           H  
ATOM   5605  HE1 TYR A 353     -48.008 -20.441  29.372  1.00  0.61           H  
ATOM   5606  HE2 TYR A 353     -50.549 -16.989  29.232  1.00  0.61           H  
ATOM   5607  HH  TYR A 353     -50.180 -20.496  29.804  1.00  0.61           H  
ATOM   5608  N   ALA A 354     -46.234 -16.035  24.848  1.00  0.64           N  
ATOM   5609  CA  ALA A 354     -46.973 -16.078  23.599  1.00  0.64           C  
ATOM   5610  C   ALA A 354     -46.356 -17.096  22.633  1.00  0.64           C  
ATOM   5611  O   ALA A 354     -47.099 -17.849  21.990  1.00  0.64           O  
ATOM   5612  CB  ALA A 354     -46.995 -14.701  22.952  1.00  0.64           C  
ATOM   5613  H   ALA A 354     -45.800 -15.161  25.143  1.00  0.64           H  
ATOM   5614  HA  ALA A 354     -47.992 -16.387  23.820  1.00  0.64           H  
ATOM   5615 1HB  ALA A 354     -47.570 -14.739  22.029  1.00  0.64           H  
ATOM   5616 2HB  ALA A 354     -47.448 -13.985  23.638  1.00  0.64           H  
ATOM   5617 3HB  ALA A 354     -45.975 -14.387  22.728  1.00  0.64           H  
ATOM   5618  N   ARG A 355     -45.007 -17.164  22.576  1.00  0.72           N  
ATOM   5619  CA  ARG A 355     -44.310 -18.102  21.683  1.00  0.72           C  
ATOM   5620  C   ARG A 355     -44.631 -19.536  22.083  1.00  0.72           C  
ATOM   5621  O   ARG A 355     -44.866 -20.400  21.240  1.00  0.72           O  
ATOM   5622  CB  ARG A 355     -42.801 -17.953  21.785  1.00  0.72           C  
ATOM   5623  CG  ARG A 355     -42.219 -16.692  21.298  1.00  0.72           C  
ATOM   5624  CD  ARG A 355     -40.778 -16.673  21.557  1.00  0.72           C  
ATOM   5625  NE  ARG A 355     -40.033 -17.510  20.646  1.00  0.72           N  
ATOM   5626  CZ  ARG A 355     -39.490 -17.024  19.531  1.00  0.72           C  
ATOM   5627  NH1 ARG A 355     -39.603 -15.770  19.268  1.00  0.72           N  
ATOM   5628  NH2 ARG A 355     -38.809 -17.760  18.694  1.00  0.72           N  
ATOM   5629  H   ARG A 355     -44.461 -16.504  23.133  1.00  0.72           H  
ATOM   5630  HA  ARG A 355     -44.632 -17.926  20.659  1.00  0.72           H  
ATOM   5631 1HB  ARG A 355     -42.497 -18.068  22.821  1.00  0.72           H  
ATOM   5632 2HB  ARG A 355     -42.329 -18.758  21.217  1.00  0.72           H  
ATOM   5633 1HG  ARG A 355     -42.363 -16.629  20.235  1.00  0.72           H  
ATOM   5634 2HG  ARG A 355     -42.679 -15.848  21.770  1.00  0.72           H  
ATOM   5635 1HD  ARG A 355     -40.419 -15.658  21.456  1.00  0.72           H  
ATOM   5636 2HD  ARG A 355     -40.588 -17.026  22.565  1.00  0.72           H  
ATOM   5637  HE  ARG A 355     -39.943 -18.502  20.825  1.00  0.72           H  
ATOM   5638 1HH1 ARG A 355     -40.095 -15.132  19.883  1.00  0.72           H  
ATOM   5639 2HH1 ARG A 355     -39.158 -15.412  18.433  1.00  0.72           H  
ATOM   5640 1HH2 ARG A 355     -38.671 -18.763  18.857  1.00  0.72           H  
ATOM   5641 2HH2 ARG A 355     -38.392 -17.283  17.893  1.00  0.72           H  
ATOM   5642  N   PHE A 356     -44.641 -19.772  23.400  1.00  0.87           N  
ATOM   5643  CA  PHE A 356     -44.954 -21.061  24.002  1.00  0.87           C  
ATOM   5644  C   PHE A 356     -46.354 -21.515  23.615  1.00  0.87           C  
ATOM   5645  O   PHE A 356     -46.562 -22.643  23.158  1.00  0.87           O  
ATOM   5646  CB  PHE A 356     -44.809 -20.945  25.523  1.00  0.87           C  
ATOM   5647  CG  PHE A 356     -45.264 -22.104  26.343  1.00  0.87           C  
ATOM   5648  CD1 PHE A 356     -44.495 -23.245  26.515  1.00  0.87           C  
ATOM   5649  CD2 PHE A 356     -46.495 -22.031  26.970  1.00  0.87           C  
ATOM   5650  CE1 PHE A 356     -44.963 -24.287  27.301  1.00  0.87           C  
ATOM   5651  CE2 PHE A 356     -46.963 -23.061  27.744  1.00  0.87           C  
ATOM   5652  CZ  PHE A 356     -46.195 -24.196  27.911  1.00  0.87           C  
ATOM   5653  H   PHE A 356     -44.402 -19.007  24.031  1.00  0.87           H  
ATOM   5654  HA  PHE A 356     -44.237 -21.796  23.638  1.00  0.87           H  
ATOM   5655 1HB  PHE A 356     -43.769 -20.751  25.753  1.00  0.87           H  
ATOM   5656 2HB  PHE A 356     -45.356 -20.090  25.861  1.00  0.87           H  
ATOM   5657  HD1 PHE A 356     -43.517 -23.315  26.029  1.00  0.87           H  
ATOM   5658  HD2 PHE A 356     -47.099 -21.130  26.836  1.00  0.87           H  
ATOM   5659  HE1 PHE A 356     -44.363 -25.182  27.437  1.00  0.87           H  
ATOM   5660  HE2 PHE A 356     -47.938 -22.980  28.225  1.00  0.87           H  
ATOM   5661  HZ  PHE A 356     -46.562 -25.017  28.526  1.00  0.87           H  
ATOM   5662  N   ASN A 357     -47.331 -20.633  23.793  1.00  1.13           N  
ATOM   5663  CA  ASN A 357     -48.698 -20.973  23.442  1.00  1.13           C  
ATOM   5664  C   ASN A 357     -48.906 -21.134  21.932  1.00  1.13           C  
ATOM   5665  O   ASN A 357     -49.650 -22.016  21.485  1.00  1.13           O  
ATOM   5666  CB  ASN A 357     -49.640 -19.927  23.987  1.00  1.13           C  
ATOM   5667  CG  ASN A 357     -49.838 -20.027  25.461  1.00  1.13           C  
ATOM   5668  OD1 ASN A 357     -49.622 -21.079  26.079  1.00  1.13           O  
ATOM   5669  ND2 ASN A 357     -50.278 -18.955  26.044  1.00  1.13           N  
ATOM   5670  H   ASN A 357     -47.116 -19.714  24.185  1.00  1.13           H  
ATOM   5671  HA  ASN A 357     -48.935 -21.931  23.905  1.00  1.13           H  
ATOM   5672 1HB  ASN A 357     -49.232 -18.936  23.761  1.00  1.13           H  
ATOM   5673 2HB  ASN A 357     -50.604 -20.005  23.487  1.00  1.13           H  
ATOM   5674 1HD2 ASN A 357     -50.461 -18.968  27.030  1.00  1.13           H  
ATOM   5675 2HD2 ASN A 357     -50.447 -18.128  25.511  1.00  1.13           H  
ATOM   5676  N   SER A 358     -48.206 -20.332  21.127  1.00  1.53           N  
ATOM   5677  CA  SER A 358     -48.368 -20.338  19.674  1.00  1.53           C  
ATOM   5678  C   SER A 358     -47.587 -21.484  19.015  1.00  1.53           C  
ATOM   5679  O   SER A 358     -46.688 -21.279  18.190  1.00  1.53           O  
ATOM   5680  CB  SER A 358     -47.881 -19.005  19.148  1.00  1.53           C  
ATOM   5681  OG  SER A 358     -48.608 -17.947  19.705  1.00  1.53           O  
ATOM   5682  H   SER A 358     -47.584 -19.633  21.532  1.00  1.53           H  
ATOM   5683  HA  SER A 358     -49.426 -20.456  19.441  1.00  1.53           H  
ATOM   5684 1HB  SER A 358     -46.838 -18.893  19.406  1.00  1.53           H  
ATOM   5685 2HB  SER A 358     -47.967 -18.986  18.062  1.00  1.53           H  
ATOM   5686  HG  SER A 358     -48.277 -17.874  20.628  1.00  1.53           H  
ATOM   5687  N   GLN A 359     -47.964 -22.703  19.370  1.00  2.02           N  
ATOM   5688  CA  GLN A 359     -47.251 -23.887  18.920  1.00  2.02           C  
ATOM   5689  C   GLN A 359     -47.230 -24.012  17.415  1.00  2.02           C  
ATOM   5690  O   GLN A 359     -48.253 -23.889  16.747  1.00  2.02           O  
ATOM   5691  CB  GLN A 359     -47.867 -25.144  19.533  1.00  2.02           C  
ATOM   5692  CG  GLN A 359     -47.619 -25.328  21.035  1.00  2.02           C  
ATOM   5693  CD  GLN A 359     -46.194 -25.821  21.372  1.00  2.02           C  
ATOM   5694  OE1 GLN A 359     -45.794 -26.908  20.927  1.00  2.02           O  
ATOM   5695  NE2 GLN A 359     -45.440 -25.048  22.148  1.00  2.02           N  
ATOM   5696  H   GLN A 359     -48.733 -22.773  20.036  1.00  2.02           H  
ATOM   5697  HA  GLN A 359     -46.220 -23.805  19.265  1.00  2.02           H  
ATOM   5698 1HB  GLN A 359     -48.945 -25.125  19.379  1.00  2.02           H  
ATOM   5699 2HB  GLN A 359     -47.479 -26.022  19.019  1.00  2.02           H  
ATOM   5700 1HG  GLN A 359     -47.766 -24.360  21.527  1.00  2.02           H  
ATOM   5701 2HG  GLN A 359     -48.332 -26.052  21.425  1.00  2.02           H  
ATOM   5702 1HE2 GLN A 359     -44.513 -25.329  22.393  1.00  2.02           H  
ATOM   5703 2HE2 GLN A 359     -45.807 -24.160  22.506  1.00  2.02           H  
ATOM   5704  N   LEU A 360     -46.034 -24.275  16.915  1.00  2.50           N  
ATOM   5705  CA  LEU A 360     -45.679 -24.466  15.517  1.00  2.50           C  
ATOM   5706  C   LEU A 360     -45.859 -23.249  14.610  1.00  2.50           C  
ATOM   5707  O   LEU A 360     -45.531 -23.318  13.424  1.00  2.50           O  
ATOM   5708  CB  LEU A 360     -46.489 -25.631  14.947  1.00  2.50           C  
ATOM   5709  CG  LEU A 360     -46.332 -26.949  15.697  1.00  2.50           C  
ATOM   5710  CD1 LEU A 360     -47.233 -27.990  15.077  1.00  2.50           C  
ATOM   5711  CD2 LEU A 360     -44.883 -27.372  15.634  1.00  2.50           C  
ATOM   5712  H   LEU A 360     -45.283 -24.343  17.581  1.00  2.50           H  
ATOM   5713  HA  LEU A 360     -44.630 -24.744  15.485  1.00  2.50           H  
ATOM   5714 1HB  LEU A 360     -47.544 -25.368  14.925  1.00  2.50           H  
ATOM   5715 2HB  LEU A 360     -46.164 -25.799  13.921  1.00  2.50           H  
ATOM   5716  HG  LEU A 360     -46.627 -26.822  16.736  1.00  2.50           H  
ATOM   5717 1HD1 LEU A 360     -47.125 -28.933  15.613  1.00  2.50           H  
ATOM   5718 2HD1 LEU A 360     -48.270 -27.654  15.139  1.00  2.50           H  
ATOM   5719 3HD1 LEU A 360     -46.960 -28.132  14.033  1.00  2.50           H  
ATOM   5720 1HD2 LEU A 360     -44.750 -28.312  16.173  1.00  2.50           H  
ATOM   5721 2HD2 LEU A 360     -44.586 -27.506  14.593  1.00  2.50           H  
ATOM   5722 3HD2 LEU A 360     -44.270 -26.607  16.083  1.00  2.50           H  
ATOM   5723  N   GLU A 361     -46.239 -22.088  15.142  1.00  2.75           N  
ATOM   5724  CA  GLU A 361     -46.419 -20.935  14.257  1.00  2.75           C  
ATOM   5725  C   GLU A 361     -45.120 -20.165  14.097  1.00  2.75           C  
ATOM   5726  O   GLU A 361     -45.021 -19.009  14.509  1.00  2.75           O  
ATOM   5727  CB  GLU A 361     -47.504 -20.006  14.801  1.00  2.75           C  
ATOM   5728  CG  GLU A 361     -48.896 -20.632  14.892  1.00  2.75           C  
ATOM   5729  CD  GLU A 361     -49.944 -19.684  15.441  1.00  2.75           C  
ATOM   5730  OE1 GLU A 361     -49.587 -18.608  15.854  1.00  2.75           O  
ATOM   5731  OE2 GLU A 361     -51.103 -20.036  15.436  1.00  2.75           O  
ATOM   5732  H   GLU A 361     -46.451 -22.004  16.139  1.00  2.75           H  
ATOM   5733  HA  GLU A 361     -46.728 -21.294  13.274  1.00  2.75           H  
ATOM   5734 1HB  GLU A 361     -47.224 -19.682  15.804  1.00  2.75           H  
ATOM   5735 2HB  GLU A 361     -47.570 -19.117  14.176  1.00  2.75           H  
ATOM   5736 1HG  GLU A 361     -49.199 -20.964  13.901  1.00  2.75           H  
ATOM   5737 2HG  GLU A 361     -48.835 -21.510  15.538  1.00  2.75           H  
ATOM   5738  N   THR A 362     -44.118 -20.826  13.504  1.00  2.63           N  
ATOM   5739  CA  THR A 362     -42.744 -20.325  13.270  1.00  2.63           C  
ATOM   5740  C   THR A 362     -41.947 -20.072  14.568  1.00  2.63           C  
ATOM   5741  O   THR A 362     -40.894 -20.672  14.803  1.00  2.63           O  
ATOM   5742  CB  THR A 362     -42.746 -19.027  12.426  1.00  2.63           C  
ATOM   5743  OG1 THR A 362     -43.345 -19.283  11.146  1.00  2.63           O  
ATOM   5744  CG2 THR A 362     -41.322 -18.534  12.225  1.00  2.63           C  
ATOM   5745  H   THR A 362     -44.359 -21.771  13.205  1.00  2.63           H  
ATOM   5746  HA  THR A 362     -42.208 -21.085  12.701  1.00  2.63           H  
ATOM   5747  HB  THR A 362     -43.309 -18.248  12.932  1.00  2.63           H  
ATOM   5748  HG1 THR A 362     -43.317 -18.482  10.617  1.00  2.63           H  
ATOM   5749 1HG2 THR A 362     -41.334 -17.621  11.630  1.00  2.63           H  
ATOM   5750 2HG2 THR A 362     -40.866 -18.327  13.193  1.00  2.63           H  
ATOM   5751 3HG2 THR A 362     -40.742 -19.297  11.708  1.00  2.63           H  
ATOM   5752  N   CYS A 363     -42.526 -19.244  15.432  1.00  2.21           N  
ATOM   5753  CA  CYS A 363     -42.029 -18.779  16.720  1.00  2.21           C  
ATOM   5754  C   CYS A 363     -41.764 -19.861  17.758  1.00  2.21           C  
ATOM   5755  O   CYS A 363     -41.221 -19.588  18.826  1.00  2.21           O  
ATOM   5756  CB  CYS A 363     -43.048 -17.828  17.288  1.00  2.21           C  
ATOM   5757  SG  CYS A 363     -44.585 -18.589  17.668  1.00  2.21           S  
ATOM   5758  H   CYS A 363     -43.408 -18.850  15.132  1.00  2.21           H  
ATOM   5759  HA  CYS A 363     -41.101 -18.231  16.545  1.00  2.21           H  
ATOM   5760 1HB  CYS A 363     -42.665 -17.400  18.188  1.00  2.21           H  
ATOM   5761 2HB  CYS A 363     -43.235 -17.025  16.574  1.00  2.21           H  
ATOM   5762  HG  CYS A 363     -44.958 -18.772  16.377  1.00  2.21           H  
ATOM   5763  N   ILE A 364     -42.164 -21.089  17.465  1.00  1.71           N  
ATOM   5764  CA  ILE A 364     -41.880 -22.202  18.352  1.00  1.71           C  
ATOM   5765  C   ILE A 364     -40.364 -22.425  18.489  1.00  1.71           C  
ATOM   5766  O   ILE A 364     -39.904 -22.997  19.476  1.00  1.71           O  
ATOM   5767  CB  ILE A 364     -42.581 -23.493  17.898  1.00  1.71           C  
ATOM   5768  CG1 ILE A 364     -42.559 -24.504  19.069  1.00  1.71           C  
ATOM   5769  CG2 ILE A 364     -41.931 -24.065  16.642  1.00  1.71           C  
ATOM   5770  CD1 ILE A 364     -43.431 -25.729  18.890  1.00  1.71           C  
ATOM   5771  H   ILE A 364     -42.640 -21.250  16.591  1.00  1.71           H  
ATOM   5772  HA  ILE A 364     -42.273 -21.952  19.339  1.00  1.71           H  
ATOM   5773  HB  ILE A 364     -43.616 -23.259  17.687  1.00  1.71           H  
ATOM   5774 1HG1 ILE A 364     -41.533 -24.839  19.210  1.00  1.71           H  
ATOM   5775 2HG1 ILE A 364     -42.883 -23.989  19.979  1.00  1.71           H  
ATOM   5776 1HG2 ILE A 364     -42.448 -24.966  16.336  1.00  1.71           H  
ATOM   5777 2HG2 ILE A 364     -41.980 -23.326  15.838  1.00  1.71           H  
ATOM   5778 3HG2 ILE A 364     -40.892 -24.309  16.846  1.00  1.71           H  
ATOM   5779 1HD1 ILE A 364     -43.331 -26.371  19.768  1.00  1.71           H  
ATOM   5780 2HD1 ILE A 364     -44.459 -25.458  18.785  1.00  1.71           H  
ATOM   5781 3HD1 ILE A 364     -43.105 -26.275  18.014  1.00  1.71           H  
ATOM   5782  N   GLU A 365     -39.583 -21.999  17.483  1.00  1.29           N  
ATOM   5783  CA  GLU A 365     -38.134 -22.159  17.543  1.00  1.29           C  
ATOM   5784  C   GLU A 365     -37.610 -21.487  18.827  1.00  1.29           C  
ATOM   5785  O   GLU A 365     -38.025 -20.368  19.133  1.00  1.29           O  
ATOM   5786  CB  GLU A 365     -37.457 -21.517  16.315  1.00  1.29           C  
ATOM   5787  CG  GLU A 365     -35.926 -21.755  16.227  1.00  1.29           C  
ATOM   5788  CD  GLU A 365     -35.230 -21.126  15.017  1.00  1.29           C  
ATOM   5789  OE1 GLU A 365     -35.818 -20.309  14.345  1.00  1.29           O  
ATOM   5790  OE2 GLU A 365     -34.102 -21.483  14.769  1.00  1.29           O  
ATOM   5791  H   GLU A 365     -40.013 -21.542  16.674  1.00  1.29           H  
ATOM   5792  HA  GLU A 365     -37.919 -23.218  17.531  1.00  1.29           H  
ATOM   5793 1HB  GLU A 365     -37.916 -21.899  15.404  1.00  1.29           H  
ATOM   5794 2HB  GLU A 365     -37.625 -20.437  16.337  1.00  1.29           H  
ATOM   5795 1HG  GLU A 365     -35.463 -21.353  17.130  1.00  1.29           H  
ATOM   5796 2HG  GLU A 365     -35.751 -22.827  16.211  1.00  1.29           H  
ATOM   5797  N   PRO A 366     -36.710 -22.114  19.609  1.00  1.00           N  
ATOM   5798  CA  PRO A 366     -36.137 -21.536  20.814  1.00  1.00           C  
ATOM   5799  C   PRO A 366     -35.555 -20.167  20.538  1.00  1.00           C  
ATOM   5800  O   PRO A 366     -34.885 -19.959  19.528  1.00  1.00           O  
ATOM   5801  CB  PRO A 366     -35.029 -22.524  21.144  1.00  1.00           C  
ATOM   5802  CG  PRO A 366     -35.544 -23.844  20.629  1.00  1.00           C  
ATOM   5803  CD  PRO A 366     -36.280 -23.502  19.342  1.00  1.00           C  
ATOM   5804  HA  PRO A 366     -36.895 -21.496  21.607  1.00  1.00           H  
ATOM   5805 1HB  PRO A 366     -34.108 -22.204  20.646  1.00  1.00           H  
ATOM   5806 2HB  PRO A 366     -34.829 -22.505  22.208  1.00  1.00           H  
ATOM   5807 1HG  PRO A 366     -34.707 -24.542  20.474  1.00  1.00           H  
ATOM   5808 2HG  PRO A 366     -36.203 -24.301  21.389  1.00  1.00           H  
ATOM   5809 1HD  PRO A 366     -35.612 -23.557  18.478  1.00  1.00           H  
ATOM   5810 2HD  PRO A 366     -37.146 -24.178  19.266  1.00  1.00           H  
ATOM   5811  N   LEU A 367     -35.800 -19.242  21.452  1.00  0.82           N  
ATOM   5812  CA  LEU A 367     -35.340 -17.877  21.308  1.00  0.82           C  
ATOM   5813  C   LEU A 367     -34.034 -17.686  22.055  1.00  0.82           C  
ATOM   5814  O   LEU A 367     -33.940 -18.000  23.247  1.00  0.82           O  
ATOM   5815  CB  LEU A 367     -36.422 -16.911  21.821  1.00  0.82           C  
ATOM   5816  CG  LEU A 367     -36.135 -15.438  21.680  1.00  0.82           C  
ATOM   5817  CD1 LEU A 367     -36.027 -15.197  20.254  1.00  0.82           C  
ATOM   5818  CD2 LEU A 367     -37.289 -14.620  22.241  1.00  0.82           C  
ATOM   5819  H   LEU A 367     -36.340 -19.483  22.276  1.00  0.82           H  
ATOM   5820  HA  LEU A 367     -35.167 -17.675  20.251  1.00  0.82           H  
ATOM   5821 1HB  LEU A 367     -37.334 -17.121  21.303  1.00  0.82           H  
ATOM   5822 2HB  LEU A 367     -36.583 -17.107  22.881  1.00  0.82           H  
ATOM   5823  HG  LEU A 367     -35.196 -15.169  22.174  1.00  0.82           H  
ATOM   5824 1HD1 LEU A 367     -35.830 -14.185  20.015  1.00  0.82           H  
ATOM   5825 2HD1 LEU A 367     -35.237 -15.805  19.916  1.00  0.82           H  
ATOM   5826 3HD1 LEU A 367     -36.941 -15.494  19.786  1.00  0.82           H  
ATOM   5827 1HD2 LEU A 367     -37.101 -13.572  22.096  1.00  0.82           H  
ATOM   5828 2HD2 LEU A 367     -38.201 -14.890  21.724  1.00  0.82           H  
ATOM   5829 3HD2 LEU A 367     -37.399 -14.824  23.278  1.00  0.82           H  
ATOM   5830  N   THR A 368     -33.019 -17.216  21.351  1.00  0.72           N  
ATOM   5831  CA  THR A 368     -31.744 -16.963  21.995  1.00  0.72           C  
ATOM   5832  C   THR A 368     -31.659 -15.527  22.454  1.00  0.72           C  
ATOM   5833  O   THR A 368     -31.936 -14.619  21.682  1.00  0.72           O  
ATOM   5834  CB  THR A 368     -30.560 -17.254  21.057  1.00  0.72           C  
ATOM   5835  OG1 THR A 368     -30.562 -18.635  20.697  1.00  0.72           O  
ATOM   5836  CG2 THR A 368     -29.214 -16.892  21.744  1.00  0.72           C  
ATOM   5837  H   THR A 368     -33.144 -17.019  20.355  1.00  0.72           H  
ATOM   5838  HA  THR A 368     -31.658 -17.600  22.871  1.00  0.72           H  
ATOM   5839  HB  THR A 368     -30.680 -16.667  20.153  1.00  0.72           H  
ATOM   5840  HG1 THR A 368     -31.384 -18.843  20.228  1.00  0.72           H  
ATOM   5841 1HG2 THR A 368     -28.391 -17.097  21.064  1.00  0.72           H  
ATOM   5842 2HG2 THR A 368     -29.197 -15.836  22.005  1.00  0.72           H  
ATOM   5843 3HG2 THR A 368     -29.094 -17.486  22.652  1.00  0.72           H  
ATOM   5844  N   PHE A 369     -31.262 -15.324  23.695  1.00  0.68           N  
ATOM   5845  CA  PHE A 369     -31.039 -13.996  24.225  1.00  0.68           C  
ATOM   5846  C   PHE A 369     -29.561 -13.724  24.408  1.00  0.68           C  
ATOM   5847  O   PHE A 369     -28.881 -14.412  25.171  1.00  0.68           O  
ATOM   5848  CB  PHE A 369     -31.738 -13.821  25.559  1.00  0.68           C  
ATOM   5849  CG  PHE A 369     -33.184 -13.762  25.472  1.00  0.68           C  
ATOM   5850  CD1 PHE A 369     -33.923 -14.915  25.423  1.00  0.68           C  
ATOM   5851  CD2 PHE A 369     -33.824 -12.532  25.457  1.00  0.68           C  
ATOM   5852  CE1 PHE A 369     -35.270 -14.856  25.360  1.00  0.68           C  
ATOM   5853  CE2 PHE A 369     -35.176 -12.459  25.391  1.00  0.68           C  
ATOM   5854  CZ  PHE A 369     -35.909 -13.618  25.345  1.00  0.68           C  
ATOM   5855  H   PHE A 369     -31.114 -16.127  24.296  1.00  0.68           H  
ATOM   5856  HA  PHE A 369     -31.440 -13.267  23.526  1.00  0.68           H  
ATOM   5857 1HB  PHE A 369     -31.477 -14.655  26.195  1.00  0.68           H  
ATOM   5858 2HB  PHE A 369     -31.382 -12.911  26.042  1.00  0.68           H  
ATOM   5859  HD1 PHE A 369     -33.410 -15.887  25.438  1.00  0.68           H  
ATOM   5860  HD2 PHE A 369     -33.226 -11.618  25.497  1.00  0.68           H  
ATOM   5861  HE1 PHE A 369     -35.832 -15.787  25.320  1.00  0.68           H  
ATOM   5862  HE2 PHE A 369     -35.670 -11.487  25.379  1.00  0.68           H  
ATOM   5863  HZ  PHE A 369     -36.991 -13.562  25.292  1.00  0.68           H  
ATOM   5864  N   LEU A 370     -29.076 -12.723  23.699  1.00  0.68           N  
ATOM   5865  CA  LEU A 370     -27.693 -12.305  23.781  1.00  0.68           C  
ATOM   5866  C   LEU A 370     -27.711 -11.065  24.662  1.00  0.68           C  
ATOM   5867  O   LEU A 370     -28.367 -10.077  24.328  1.00  0.68           O  
ATOM   5868  CB  LEU A 370     -27.145 -12.009  22.382  1.00  0.68           C  
ATOM   5869  CG  LEU A 370     -25.738 -11.560  22.339  1.00  0.68           C  
ATOM   5870  CD1 LEU A 370     -24.886 -12.697  22.839  1.00  0.68           C  
ATOM   5871  CD2 LEU A 370     -25.353 -11.144  20.913  1.00  0.68           C  
ATOM   5872  H   LEU A 370     -29.707 -12.220  23.083  1.00  0.68           H  
ATOM   5873  HA  LEU A 370     -27.094 -13.079  24.262  1.00  0.68           H  
ATOM   5874 1HB  LEU A 370     -27.218 -12.919  21.790  1.00  0.68           H  
ATOM   5875 2HB  LEU A 370     -27.760 -11.246  21.914  1.00  0.68           H  
ATOM   5876  HG  LEU A 370     -25.607 -10.719  23.008  1.00  0.68           H  
ATOM   5877 1HD1 LEU A 370     -23.879 -12.401  22.825  1.00  0.68           H  
ATOM   5878 2HD1 LEU A 370     -25.179 -12.962  23.861  1.00  0.68           H  
ATOM   5879 3HD1 LEU A 370     -25.013 -13.545  22.194  1.00  0.68           H  
ATOM   5880 1HD2 LEU A 370     -24.310 -10.821  20.900  1.00  0.68           H  
ATOM   5881 2HD2 LEU A 370     -25.479 -11.989  20.237  1.00  0.68           H  
ATOM   5882 3HD2 LEU A 370     -25.993 -10.321  20.591  1.00  0.68           H  
ATOM   5883  N   ILE A 371     -27.050 -11.125  25.808  1.00  0.72           N  
ATOM   5884  CA  ILE A 371     -27.154 -10.032  26.763  1.00  0.72           C  
ATOM   5885  C   ILE A 371     -25.894  -9.169  26.790  1.00  0.72           C  
ATOM   5886  O   ILE A 371     -24.883  -9.517  27.420  1.00  0.72           O  
ATOM   5887  CB  ILE A 371     -27.445 -10.692  28.118  1.00  0.72           C  
ATOM   5888  CG1 ILE A 371     -28.740 -11.543  27.939  1.00  0.72           C  
ATOM   5889  CG2 ILE A 371     -27.611  -9.661  29.204  1.00  0.72           C  
ATOM   5890  CD1 ILE A 371     -29.048 -12.450  29.060  1.00  0.72           C  
ATOM   5891  H   ILE A 371     -26.521 -11.965  26.047  1.00  0.72           H  
ATOM   5892  HA  ILE A 371     -27.993  -9.398  26.488  1.00  0.72           H  
ATOM   5893  HB  ILE A 371     -26.635 -11.374  28.378  1.00  0.72           H  
ATOM   5894 1HG1 ILE A 371     -29.568 -10.874  27.796  1.00  0.72           H  
ATOM   5895 2HG1 ILE A 371     -28.639 -12.166  27.054  1.00  0.72           H  
ATOM   5896 1HG2 ILE A 371     -27.830 -10.162  30.149  1.00  0.72           H  
ATOM   5897 2HG2 ILE A 371     -26.687  -9.096  29.298  1.00  0.72           H  
ATOM   5898 3HG2 ILE A 371     -28.429  -8.986  28.950  1.00  0.72           H  
ATOM   5899 1HD1 ILE A 371     -29.962 -13.001  28.850  1.00  0.72           H  
ATOM   5900 2HD1 ILE A 371     -28.218 -13.152  29.186  1.00  0.72           H  
ATOM   5901 3HD1 ILE A 371     -29.172 -11.865  29.954  1.00  0.72           H  
ATOM   5902  N   ILE A 372     -25.954  -8.001  26.140  1.00  0.78           N  
ATOM   5903  CA  ILE A 372     -24.730  -7.231  25.965  1.00  0.78           C  
ATOM   5904  C   ILE A 372     -24.611  -6.191  27.029  1.00  0.78           C  
ATOM   5905  O   ILE A 372     -24.753  -4.994  26.767  1.00  0.78           O  
ATOM   5906  CB  ILE A 372     -24.733  -6.464  24.628  1.00  0.78           C  
ATOM   5907  CG1 ILE A 372     -24.917  -7.347  23.425  1.00  0.78           C  
ATOM   5908  CG2 ILE A 372     -23.399  -5.808  24.488  1.00  0.78           C  
ATOM   5909  CD1 ILE A 372     -26.322  -7.797  23.183  1.00  0.78           C  
ATOM   5910  H   ILE A 372     -26.827  -7.666  25.737  1.00  0.78           H  
ATOM   5911  HA  ILE A 372     -23.871  -7.877  26.051  1.00  0.78           H  
ATOM   5912  HB  ILE A 372     -25.523  -5.723  24.632  1.00  0.78           H  
ATOM   5913 1HG1 ILE A 372     -24.601  -6.787  22.574  1.00  0.78           H  
ATOM   5914 2HG1 ILE A 372     -24.312  -8.176  23.508  1.00  0.78           H  
ATOM   5915 1HG2 ILE A 372     -23.365  -5.261  23.559  1.00  0.78           H  
ATOM   5916 2HG2 ILE A 372     -23.231  -5.133  25.325  1.00  0.78           H  
ATOM   5917 3HG2 ILE A 372     -22.632  -6.581  24.485  1.00  0.78           H  
ATOM   5918 1HD1 ILE A 372     -26.355  -8.411  22.286  1.00  0.78           H  
ATOM   5919 2HD1 ILE A 372     -26.656  -8.369  24.027  1.00  0.78           H  
ATOM   5920 3HD1 ILE A 372     -26.975  -6.953  23.059  1.00  0.78           H  
ATOM   5921  N   LEU A 373     -24.293  -6.652  28.215  1.00  0.84           N  
ATOM   5922  CA  LEU A 373     -24.183  -5.767  29.353  1.00  0.84           C  
ATOM   5923  C   LEU A 373     -22.793  -5.860  29.964  1.00  0.84           C  
ATOM   5924  O   LEU A 373     -22.124  -6.886  29.867  1.00  0.84           O  
ATOM   5925  CB  LEU A 373     -25.308  -6.071  30.351  1.00  0.84           C  
ATOM   5926  CG  LEU A 373     -26.762  -6.012  29.719  1.00  0.84           C  
ATOM   5927  CD1 LEU A 373     -27.845  -6.403  30.740  1.00  0.84           C  
ATOM   5928  CD2 LEU A 373     -27.030  -4.658  29.202  1.00  0.84           C  
ATOM   5929  H   LEU A 373     -24.181  -7.665  28.294  1.00  0.84           H  
ATOM   5930  HA  LEU A 373     -24.322  -4.743  29.008  1.00  0.84           H  
ATOM   5931 1HB  LEU A 373     -25.155  -7.065  30.739  1.00  0.84           H  
ATOM   5932 2HB  LEU A 373     -25.263  -5.359  31.172  1.00  0.84           H  
ATOM   5933  HG  LEU A 373     -26.811  -6.715  28.893  1.00  0.84           H  
ATOM   5934 1HD1 LEU A 373     -28.816  -6.354  30.254  1.00  0.84           H  
ATOM   5935 2HD1 LEU A 373     -27.692  -7.387  31.103  1.00  0.84           H  
ATOM   5936 3HD1 LEU A 373     -27.828  -5.703  31.576  1.00  0.84           H  
ATOM   5937 1HD2 LEU A 373     -28.009  -4.665  28.738  1.00  0.84           H  
ATOM   5938 2HD2 LEU A 373     -27.005  -3.941  30.021  1.00  0.84           H  
ATOM   5939 3HD2 LEU A 373     -26.307  -4.369  28.470  1.00  0.84           H  
ATOM   5940  N   ASN A 374     -22.375  -4.804  30.650  1.00  0.88           N  
ATOM   5941  CA  ASN A 374     -21.060  -4.782  31.287  1.00  0.88           C  
ATOM   5942  C   ASN A 374     -21.095  -5.305  32.725  1.00  0.88           C  
ATOM   5943  O   ASN A 374     -20.090  -5.292  33.437  1.00  0.88           O  
ATOM   5944  CB  ASN A 374     -20.528  -3.363  31.281  1.00  0.88           C  
ATOM   5945  CG  ASN A 374     -20.144  -2.841  29.925  1.00  0.88           C  
ATOM   5946  OD1 ASN A 374     -19.475  -3.512  29.120  1.00  0.88           O  
ATOM   5947  ND2 ASN A 374     -20.581  -1.636  29.641  1.00  0.88           N  
ATOM   5948  H   ASN A 374     -22.963  -3.984  30.705  1.00  0.88           H  
ATOM   5949  HA  ASN A 374     -20.386  -5.427  30.719  1.00  0.88           H  
ATOM   5950 1HB  ASN A 374     -21.271  -2.697  31.720  1.00  0.88           H  
ATOM   5951 2HB  ASN A 374     -19.648  -3.326  31.910  1.00  0.88           H  
ATOM   5952 1HD2 ASN A 374     -20.385  -1.221  28.754  1.00  0.88           H  
ATOM   5953 2HD2 ASN A 374     -21.123  -1.129  30.315  1.00  0.88           H  
ATOM   5954  N   LYS A 375     -22.255  -5.766  33.165  1.00  0.90           N  
ATOM   5955  CA  LYS A 375     -22.373  -6.281  34.517  1.00  0.90           C  
ATOM   5956  C   LYS A 375     -22.134  -7.786  34.571  1.00  0.90           C  
ATOM   5957  O   LYS A 375     -22.778  -8.561  33.855  1.00  0.90           O  
ATOM   5958  CB  LYS A 375     -23.743  -5.941  35.107  1.00  0.90           C  
ATOM   5959  CG  LYS A 375     -23.907  -6.372  36.563  1.00  0.90           C  
ATOM   5960  CD  LYS A 375     -25.251  -5.961  37.168  1.00  0.90           C  
ATOM   5961  CE  LYS A 375     -25.310  -6.376  38.638  1.00  0.90           C  
ATOM   5962  NZ  LYS A 375     -26.585  -5.971  39.302  1.00  0.90           N  
ATOM   5963  H   LYS A 375     -23.052  -5.769  32.549  1.00  0.90           H  
ATOM   5964  HA  LYS A 375     -21.613  -5.806  35.138  1.00  0.90           H  
ATOM   5965 1HB  LYS A 375     -23.915  -4.867  35.050  1.00  0.90           H  
ATOM   5966 2HB  LYS A 375     -24.523  -6.434  34.524  1.00  0.90           H  
ATOM   5967 1HG  LYS A 375     -23.824  -7.460  36.623  1.00  0.90           H  
ATOM   5968 2HG  LYS A 375     -23.105  -5.938  37.158  1.00  0.90           H  
ATOM   5969 1HD  LYS A 375     -25.388  -4.876  37.097  1.00  0.90           H  
ATOM   5970 2HD  LYS A 375     -26.066  -6.447  36.631  1.00  0.90           H  
ATOM   5971 1HE  LYS A 375     -25.205  -7.459  38.704  1.00  0.90           H  
ATOM   5972 2HE  LYS A 375     -24.480  -5.908  39.163  1.00  0.90           H  
ATOM   5973 1HZ  LYS A 375     -26.580  -6.252  40.261  1.00  0.90           H  
ATOM   5974 2HZ  LYS A 375     -26.719  -4.945  39.257  1.00  0.90           H  
ATOM   5975 3HZ  LYS A 375     -27.378  -6.390  38.843  1.00  0.90           H  
ATOM   5976  N   VAL A 376     -21.210  -8.206  35.421  1.00  0.89           N  
ATOM   5977  CA  VAL A 376     -20.970  -9.629  35.560  1.00  0.89           C  
ATOM   5978  C   VAL A 376     -22.203 -10.269  36.164  1.00  0.89           C  
ATOM   5979  O   VAL A 376     -22.724  -9.791  37.170  1.00  0.89           O  
ATOM   5980  CB  VAL A 376     -19.721  -9.912  36.414  1.00  0.89           C  
ATOM   5981  CG1 VAL A 376     -19.612 -11.385  36.679  1.00  0.89           C  
ATOM   5982  CG2 VAL A 376     -18.479  -9.459  35.657  1.00  0.89           C  
ATOM   5983  H   VAL A 376     -20.687  -7.541  35.973  1.00  0.89           H  
ATOM   5984  HA  VAL A 376     -20.806 -10.053  34.573  1.00  0.89           H  
ATOM   5985  HB  VAL A 376     -19.799  -9.389  37.365  1.00  0.89           H  
ATOM   5986 1HG1 VAL A 376     -18.725 -11.578  37.278  1.00  0.89           H  
ATOM   5987 2HG1 VAL A 376     -20.489 -11.727  37.221  1.00  0.89           H  
ATOM   5988 3HG1 VAL A 376     -19.543 -11.917  35.727  1.00  0.89           H  
ATOM   5989 1HG2 VAL A 376     -17.591  -9.664  36.251  1.00  0.89           H  
ATOM   5990 2HG2 VAL A 376     -18.424 -10.007  34.726  1.00  0.89           H  
ATOM   5991 3HG2 VAL A 376     -18.538  -8.390  35.449  1.00  0.89           H  
ATOM   5992  N   GLY A 377     -22.668 -11.351  35.549  1.00  0.85           N  
ATOM   5993  CA  GLY A 377     -23.869 -12.025  36.014  1.00  0.85           C  
ATOM   5994  C   GLY A 377     -25.141 -11.470  35.367  1.00  0.85           C  
ATOM   5995  O   GLY A 377     -26.251 -11.819  35.777  1.00  0.85           O  
ATOM   5996  H   GLY A 377     -22.183 -11.700  34.732  1.00  0.85           H  
ATOM   5997 1HA  GLY A 377     -23.782 -13.086  35.786  1.00  0.85           H  
ATOM   5998 2HA  GLY A 377     -23.939 -11.936  37.098  1.00  0.85           H  
ATOM   5999  N   ALA A 378     -24.987 -10.667  34.308  1.00  0.80           N  
ATOM   6000  CA  ALA A 378     -26.130 -10.097  33.596  1.00  0.80           C  
ATOM   6001  C   ALA A 378     -27.116 -11.172  33.143  1.00  0.80           C  
ATOM   6002  O   ALA A 378     -28.325 -11.001  33.261  1.00  0.80           O  
ATOM   6003  CB  ALA A 378     -25.642  -9.352  32.388  1.00  0.80           C  
ATOM   6004  H   ALA A 378     -24.051 -10.373  34.028  1.00  0.80           H  
ATOM   6005  HA  ALA A 378     -26.646  -9.411  34.266  1.00  0.80           H  
ATOM   6006 1HB  ALA A 378     -26.473  -8.935  31.886  1.00  0.80           H  
ATOM   6007 2HB  ALA A 378     -24.962  -8.563  32.692  1.00  0.80           H  
ATOM   6008 3HB  ALA A 378     -25.123 -10.042  31.718  1.00  0.80           H  
ATOM   6009  N   LYS A 379     -26.637 -12.314  32.690  1.00  0.75           N  
ATOM   6010  CA  LYS A 379     -27.541 -13.400  32.349  1.00  0.75           C  
ATOM   6011  C   LYS A 379     -28.470 -13.781  33.479  1.00  0.75           C  
ATOM   6012  O   LYS A 379     -29.626 -14.118  33.231  1.00  0.75           O  
ATOM   6013  CB  LYS A 379     -26.764 -14.618  31.915  1.00  0.75           C  
ATOM   6014  CG  LYS A 379     -27.560 -15.841  31.627  1.00  0.75           C  
ATOM   6015  CD  LYS A 379     -26.636 -16.871  31.030  1.00  0.75           C  
ATOM   6016  CE  LYS A 379     -25.620 -17.344  32.053  1.00  0.75           C  
ATOM   6017  NZ  LYS A 379     -24.641 -18.290  31.465  1.00  0.75           N  
ATOM   6018  H   LYS A 379     -25.636 -12.431  32.513  1.00  0.75           H  
ATOM   6019  HA  LYS A 379     -28.157 -13.075  31.531  1.00  0.75           H  
ATOM   6020 1HB  LYS A 379     -26.263 -14.388  30.986  1.00  0.75           H  
ATOM   6021 2HB  LYS A 379     -26.002 -14.857  32.656  1.00  0.75           H  
ATOM   6022 1HG  LYS A 379     -27.992 -16.229  32.551  1.00  0.75           H  
ATOM   6023 2HG  LYS A 379     -28.353 -15.607  30.939  1.00  0.75           H  
ATOM   6024 1HD  LYS A 379     -27.213 -17.723  30.679  1.00  0.75           H  
ATOM   6025 2HD  LYS A 379     -26.095 -16.437  30.181  1.00  0.75           H  
ATOM   6026 1HE  LYS A 379     -25.081 -16.483  32.452  1.00  0.75           H  
ATOM   6027 2HE  LYS A 379     -26.146 -17.839  32.865  1.00  0.75           H  
ATOM   6028 1HZ  LYS A 379     -23.982 -18.580  32.164  1.00  0.75           H  
ATOM   6029 2HZ  LYS A 379     -25.116 -19.092  31.094  1.00  0.75           H  
ATOM   6030 3HZ  LYS A 379     -24.121 -17.811  30.701  1.00  0.75           H  
ATOM   6031  N   TYR A 380     -27.973 -13.753  34.716  1.00  0.71           N  
ATOM   6032  CA  TYR A 380     -28.762 -14.167  35.854  1.00  0.71           C  
ATOM   6033  C   TYR A 380     -29.711 -13.045  36.232  1.00  0.71           C  
ATOM   6034  O   TYR A 380     -30.834 -13.295  36.663  1.00  0.71           O  
ATOM   6035  CB  TYR A 380     -27.843 -14.572  36.993  1.00  0.71           C  
ATOM   6036  CG  TYR A 380     -27.032 -15.773  36.616  1.00  0.71           C  
ATOM   6037  CD1 TYR A 380     -25.664 -15.658  36.497  1.00  0.71           C  
ATOM   6038  CD2 TYR A 380     -27.657 -16.980  36.349  1.00  0.71           C  
ATOM   6039  CE1 TYR A 380     -24.909 -16.748  36.130  1.00  0.71           C  
ATOM   6040  CE2 TYR A 380     -26.907 -18.074  35.979  1.00  0.71           C  
ATOM   6041  CZ  TYR A 380     -25.534 -17.962  35.873  1.00  0.71           C  
ATOM   6042  OH  TYR A 380     -24.781 -19.052  35.507  1.00  0.71           O  
ATOM   6043  H   TYR A 380     -27.038 -13.393  34.877  1.00  0.71           H  
ATOM   6044  HA  TYR A 380     -29.362 -15.030  35.570  1.00  0.71           H  
ATOM   6045 1HB  TYR A 380     -27.166 -13.753  37.238  1.00  0.71           H  
ATOM   6046 2HB  TYR A 380     -28.427 -14.807  37.880  1.00  0.71           H  
ATOM   6047  HD1 TYR A 380     -25.186 -14.704  36.699  1.00  0.71           H  
ATOM   6048  HD2 TYR A 380     -28.741 -17.064  36.431  1.00  0.71           H  
ATOM   6049  HE1 TYR A 380     -23.827 -16.657  36.041  1.00  0.71           H  
ATOM   6050  HE2 TYR A 380     -27.395 -19.026  35.770  1.00  0.71           H  
ATOM   6051  HH  TYR A 380     -23.850 -18.858  35.651  1.00  0.71           H  
ATOM   6052  N   LEU A 381     -29.278 -11.801  36.020  1.00  0.68           N  
ATOM   6053  CA  LEU A 381     -30.139 -10.642  36.248  1.00  0.68           C  
ATOM   6054  C   LEU A 381     -31.377 -10.780  35.385  1.00  0.68           C  
ATOM   6055  O   LEU A 381     -32.514 -10.740  35.870  1.00  0.68           O  
ATOM   6056  CB  LEU A 381     -29.429  -9.365  35.784  1.00  0.68           C  
ATOM   6057  CG  LEU A 381     -30.215  -8.082  35.784  1.00  0.68           C  
ATOM   6058  CD1 LEU A 381     -30.536  -7.649  37.197  1.00  0.68           C  
ATOM   6059  CD2 LEU A 381     -29.453  -7.050  34.958  1.00  0.68           C  
ATOM   6060  H   LEU A 381     -28.318 -11.671  35.694  1.00  0.68           H  
ATOM   6061  HA  LEU A 381     -30.421 -10.591  37.299  1.00  0.68           H  
ATOM   6062 1HB  LEU A 381     -28.547  -9.220  36.402  1.00  0.68           H  
ATOM   6063 2HB  LEU A 381     -29.109  -9.490  34.788  1.00  0.68           H  
ATOM   6064  HG  LEU A 381     -31.157  -8.262  35.292  1.00  0.68           H  
ATOM   6065 1HD1 LEU A 381     -31.135  -6.735  37.170  1.00  0.68           H  
ATOM   6066 2HD1 LEU A 381     -31.099  -8.433  37.703  1.00  0.68           H  
ATOM   6067 3HD1 LEU A 381     -29.612  -7.458  37.738  1.00  0.68           H  
ATOM   6068 1HD2 LEU A 381     -30.040  -6.139  34.901  1.00  0.68           H  
ATOM   6069 2HD2 LEU A 381     -28.488  -6.841  35.418  1.00  0.68           H  
ATOM   6070 3HD2 LEU A 381     -29.300  -7.440  33.950  1.00  0.68           H  
ATOM   6071  N   VAL A 382     -31.125 -10.999  34.095  1.00  0.65           N  
ATOM   6072  CA  VAL A 382     -32.172 -11.106  33.110  1.00  0.65           C  
ATOM   6073  C   VAL A 382     -33.029 -12.332  33.359  1.00  0.65           C  
ATOM   6074  O   VAL A 382     -34.248 -12.211  33.453  1.00  0.65           O  
ATOM   6075  CB  VAL A 382     -31.548 -11.170  31.697  1.00  0.65           C  
ATOM   6076  CG1 VAL A 382     -32.620 -11.463  30.654  1.00  0.65           C  
ATOM   6077  CG2 VAL A 382     -30.841  -9.847  31.386  1.00  0.65           C  
ATOM   6078  H   VAL A 382     -30.152 -11.058  33.793  1.00  0.65           H  
ATOM   6079  HA  VAL A 382     -32.803 -10.223  33.176  1.00  0.65           H  
ATOM   6080  HB  VAL A 382     -30.824 -11.985  31.670  1.00  0.65           H  
ATOM   6081 1HG1 VAL A 382     -32.162 -11.524  29.667  1.00  0.65           H  
ATOM   6082 2HG1 VAL A 382     -33.091 -12.411  30.893  1.00  0.65           H  
ATOM   6083 3HG1 VAL A 382     -33.367 -10.668  30.660  1.00  0.65           H  
ATOM   6084 1HG2 VAL A 382     -30.393  -9.890  30.401  1.00  0.65           H  
ATOM   6085 2HG2 VAL A 382     -31.553  -9.063  31.409  1.00  0.65           H  
ATOM   6086 3HG2 VAL A 382     -30.070  -9.657  32.128  1.00  0.65           H  
ATOM   6087  N   MET A 383     -32.420 -13.509  33.535  1.00  0.63           N  
ATOM   6088  CA  MET A 383     -33.239 -14.689  33.757  1.00  0.63           C  
ATOM   6089  C   MET A 383     -34.040 -14.624  35.048  1.00  0.63           C  
ATOM   6090  O   MET A 383     -35.185 -15.076  35.079  1.00  0.63           O  
ATOM   6091  CB  MET A 383     -32.413 -15.963  33.710  1.00  0.63           C  
ATOM   6092  CG  MET A 383     -31.899 -16.304  32.336  1.00  0.63           C  
ATOM   6093  SD  MET A 383     -30.948 -17.806  32.329  1.00  0.63           S  
ATOM   6094  CE  MET A 383     -32.313 -18.966  32.545  1.00  0.63           C  
ATOM   6095  H   MET A 383     -31.405 -13.600  33.485  1.00  0.63           H  
ATOM   6096  HA  MET A 383     -33.955 -14.747  32.941  1.00  0.63           H  
ATOM   6097 1HB  MET A 383     -31.550 -15.855  34.370  1.00  0.63           H  
ATOM   6098 2HB  MET A 383     -33.006 -16.801  34.071  1.00  0.63           H  
ATOM   6099 1HG  MET A 383     -32.744 -16.428  31.663  1.00  0.63           H  
ATOM   6100 2HG  MET A 383     -31.277 -15.495  31.955  1.00  0.63           H  
ATOM   6101 1HE  MET A 383     -31.928 -19.984  32.561  1.00  0.63           H  
ATOM   6102 2HE  MET A 383     -32.826 -18.754  33.484  1.00  0.63           H  
ATOM   6103 3HE  MET A 383     -33.017 -18.860  31.723  1.00  0.63           H  
ATOM   6104  N   LYS A 384     -33.481 -14.046  36.115  1.00  0.60           N  
ATOM   6105  CA  LYS A 384     -34.227 -13.944  37.359  1.00  0.60           C  
ATOM   6106  C   LYS A 384     -35.474 -13.120  37.118  1.00  0.60           C  
ATOM   6107  O   LYS A 384     -36.581 -13.542  37.462  1.00  0.60           O  
ATOM   6108  CB  LYS A 384     -33.383 -13.306  38.469  1.00  0.60           C  
ATOM   6109  CG  LYS A 384     -34.083 -13.201  39.837  1.00  0.60           C  
ATOM   6110  CD  LYS A 384     -33.152 -12.585  40.890  1.00  0.60           C  
ATOM   6111  CE  LYS A 384     -33.767 -12.626  42.296  1.00  0.60           C  
ATOM   6112  NZ  LYS A 384     -34.970 -11.763  42.412  1.00  0.60           N  
ATOM   6113  H   LYS A 384     -32.531 -13.686  36.086  1.00  0.60           H  
ATOM   6114  HA  LYS A 384     -34.531 -14.941  37.672  1.00  0.60           H  
ATOM   6115 1HB  LYS A 384     -32.469 -13.883  38.603  1.00  0.60           H  
ATOM   6116 2HB  LYS A 384     -33.085 -12.299  38.160  1.00  0.60           H  
ATOM   6117 1HG  LYS A 384     -34.975 -12.572  39.740  1.00  0.60           H  
ATOM   6118 2HG  LYS A 384     -34.393 -14.190  40.167  1.00  0.60           H  
ATOM   6119 1HD  LYS A 384     -32.206 -13.129  40.902  1.00  0.60           H  
ATOM   6120 2HD  LYS A 384     -32.950 -11.547  40.621  1.00  0.60           H  
ATOM   6121 1HE  LYS A 384     -34.047 -13.650  42.532  1.00  0.60           H  
ATOM   6122 2HE  LYS A 384     -33.023 -12.287  43.016  1.00  0.60           H  
ATOM   6123 1HZ  LYS A 384     -35.351 -11.815  43.338  1.00  0.60           H  
ATOM   6124 2HZ  LYS A 384     -34.739 -10.809  42.203  1.00  0.60           H  
ATOM   6125 3HZ  LYS A 384     -35.693 -12.079  41.749  1.00  0.60           H  
ATOM   6126  N   HIS A 385     -35.315 -11.963  36.470  1.00  0.58           N  
ATOM   6127  CA  HIS A 385     -36.464 -11.108  36.238  1.00  0.58           C  
ATOM   6128  C   HIS A 385     -37.461 -11.763  35.283  1.00  0.58           C  
ATOM   6129  O   HIS A 385     -38.675 -11.662  35.490  1.00  0.58           O  
ATOM   6130  CB  HIS A 385     -36.036  -9.739  35.706  1.00  0.58           C  
ATOM   6131  CG  HIS A 385     -35.359  -8.875  36.710  1.00  0.58           C  
ATOM   6132  ND1 HIS A 385     -35.957  -8.498  37.895  1.00  0.58           N  
ATOM   6133  CD2 HIS A 385     -34.153  -8.281  36.693  1.00  0.58           C  
ATOM   6134  CE1 HIS A 385     -35.132  -7.720  38.569  1.00  0.58           C  
ATOM   6135  NE2 HIS A 385     -34.031  -7.574  37.863  1.00  0.58           N  
ATOM   6136  H   HIS A 385     -34.386 -11.657  36.169  1.00  0.58           H  
ATOM   6137  HA  HIS A 385     -36.981 -10.944  37.183  1.00  0.58           H  
ATOM   6138 1HB  HIS A 385     -35.355  -9.877  34.858  1.00  0.58           H  
ATOM   6139 2HB  HIS A 385     -36.904  -9.204  35.345  1.00  0.58           H  
ATOM   6140  HD1 HIS A 385     -36.881  -8.751  38.209  1.00  0.58           H  
ATOM   6141  HD2 HIS A 385     -33.352  -8.279  35.967  1.00  0.58           H  
ATOM   6142  HE1 HIS A 385     -35.424  -7.311  39.539  1.00  0.58           H  
ATOM   6143  N   LEU A 386     -36.970 -12.460  34.250  1.00  0.57           N  
ATOM   6144  CA  LEU A 386     -37.879 -13.127  33.328  1.00  0.57           C  
ATOM   6145  C   LEU A 386     -38.654 -14.215  34.034  1.00  0.57           C  
ATOM   6146  O   LEU A 386     -39.845 -14.387  33.785  1.00  0.57           O  
ATOM   6147  CB  LEU A 386     -37.131 -13.743  32.149  1.00  0.57           C  
ATOM   6148  CG  LEU A 386     -36.547 -12.752  31.218  1.00  0.57           C  
ATOM   6149  CD1 LEU A 386     -35.736 -13.455  30.167  1.00  0.57           C  
ATOM   6150  CD2 LEU A 386     -37.628 -11.976  30.641  1.00  0.57           C  
ATOM   6151  H   LEU A 386     -35.963 -12.509  34.095  1.00  0.57           H  
ATOM   6152  HA  LEU A 386     -38.585 -12.392  32.947  1.00  0.57           H  
ATOM   6153 1HB  LEU A 386     -36.323 -14.361  32.537  1.00  0.57           H  
ATOM   6154 2HB  LEU A 386     -37.816 -14.376  31.587  1.00  0.57           H  
ATOM   6155  HG  LEU A 386     -35.898 -12.083  31.758  1.00  0.57           H  
ATOM   6156 1HD1 LEU A 386     -35.305 -12.720  29.485  1.00  0.57           H  
ATOM   6157 2HD1 LEU A 386     -34.940 -14.017  30.652  1.00  0.57           H  
ATOM   6158 3HD1 LEU A 386     -36.376 -14.134  29.611  1.00  0.57           H  
ATOM   6159 1HD2 LEU A 386     -37.177 -11.249  29.998  1.00  0.57           H  
ATOM   6160 2HD2 LEU A 386     -38.296 -12.629  30.082  1.00  0.57           H  
ATOM   6161 3HD2 LEU A 386     -38.186 -11.477  31.418  1.00  0.57           H  
ATOM   6162  N   LYS A 387     -37.998 -14.933  34.945  1.00  0.56           N  
ATOM   6163  CA  LYS A 387     -38.678 -15.981  35.671  1.00  0.56           C  
ATOM   6164  C   LYS A 387     -39.767 -15.374  36.522  1.00  0.56           C  
ATOM   6165  O   LYS A 387     -40.903 -15.846  36.506  1.00  0.56           O  
ATOM   6166  CB  LYS A 387     -37.713 -16.764  36.555  1.00  0.56           C  
ATOM   6167  CG  LYS A 387     -38.362 -17.945  37.238  1.00  0.56           C  
ATOM   6168  CD  LYS A 387     -37.370 -18.776  37.995  1.00  0.56           C  
ATOM   6169  CE  LYS A 387     -38.043 -19.997  38.582  1.00  0.56           C  
ATOM   6170  NZ  LYS A 387     -37.077 -20.872  39.297  1.00  0.56           N  
ATOM   6171  H   LYS A 387     -37.006 -14.772  35.114  1.00  0.56           H  
ATOM   6172  HA  LYS A 387     -39.146 -16.658  34.959  1.00  0.56           H  
ATOM   6173 1HB  LYS A 387     -36.863 -17.107  35.968  1.00  0.56           H  
ATOM   6174 2HB  LYS A 387     -37.318 -16.101  37.328  1.00  0.56           H  
ATOM   6175 1HG  LYS A 387     -39.137 -17.591  37.919  1.00  0.56           H  
ATOM   6176 2HG  LYS A 387     -38.815 -18.571  36.494  1.00  0.56           H  
ATOM   6177 1HD  LYS A 387     -36.578 -19.099  37.318  1.00  0.56           H  
ATOM   6178 2HD  LYS A 387     -36.927 -18.184  38.795  1.00  0.56           H  
ATOM   6179 1HE  LYS A 387     -38.823 -19.688  39.273  1.00  0.56           H  
ATOM   6180 2HE  LYS A 387     -38.497 -20.566  37.768  1.00  0.56           H  
ATOM   6181 1HZ  LYS A 387     -37.565 -21.691  39.651  1.00  0.56           H  
ATOM   6182 2HZ  LYS A 387     -36.351 -21.176  38.651  1.00  0.56           H  
ATOM   6183 3HZ  LYS A 387     -36.655 -20.373  40.059  1.00  0.56           H  
ATOM   6184  N   GLU A 388     -39.447 -14.296  37.242  1.00  0.55           N  
ATOM   6185  CA  GLU A 388     -40.449 -13.686  38.099  1.00  0.55           C  
ATOM   6186  C   GLU A 388     -41.623 -13.195  37.259  1.00  0.55           C  
ATOM   6187  O   GLU A 388     -42.783 -13.420  37.615  1.00  0.55           O  
ATOM   6188  CB  GLU A 388     -39.831 -12.512  38.876  1.00  0.55           C  
ATOM   6189  CG  GLU A 388     -38.819 -12.913  39.955  1.00  0.55           C  
ATOM   6190  CD  GLU A 388     -38.110 -11.724  40.595  1.00  0.55           C  
ATOM   6191  OE1 GLU A 388     -38.335 -10.609  40.178  1.00  0.55           O  
ATOM   6192  OE2 GLU A 388     -37.312 -11.945  41.495  1.00  0.55           O  
ATOM   6193  H   GLU A 388     -38.494 -13.925  37.216  1.00  0.55           H  
ATOM   6194  HA  GLU A 388     -40.811 -14.434  38.801  1.00  0.55           H  
ATOM   6195 1HB  GLU A 388     -39.316 -11.852  38.175  1.00  0.55           H  
ATOM   6196 2HB  GLU A 388     -40.623 -11.932  39.350  1.00  0.55           H  
ATOM   6197 1HG  GLU A 388     -39.340 -13.471  40.733  1.00  0.55           H  
ATOM   6198 2HG  GLU A 388     -38.079 -13.576  39.513  1.00  0.55           H  
ATOM   6199  N   ALA A 389     -41.327 -12.582  36.109  1.00  0.55           N  
ATOM   6200  CA  ALA A 389     -42.372 -12.090  35.229  1.00  0.55           C  
ATOM   6201  C   ALA A 389     -43.226 -13.232  34.687  1.00  0.55           C  
ATOM   6202  O   ALA A 389     -44.450 -13.137  34.674  1.00  0.55           O  
ATOM   6203  CB  ALA A 389     -41.751 -11.306  34.101  1.00  0.55           C  
ATOM   6204  H   ALA A 389     -40.351 -12.422  35.861  1.00  0.55           H  
ATOM   6205  HA  ALA A 389     -43.023 -11.434  35.806  1.00  0.55           H  
ATOM   6206 1HB  ALA A 389     -42.535 -10.929  33.463  1.00  0.55           H  
ATOM   6207 2HB  ALA A 389     -41.168 -10.478  34.503  1.00  0.55           H  
ATOM   6208 3HB  ALA A 389     -41.099 -11.959  33.545  1.00  0.55           H  
ATOM   6209  N   LEU A 390     -42.608 -14.340  34.284  1.00  0.55           N  
ATOM   6210  CA  LEU A 390     -43.387 -15.462  33.788  1.00  0.55           C  
ATOM   6211  C   LEU A 390     -44.275 -16.013  34.889  1.00  0.55           C  
ATOM   6212  O   LEU A 390     -45.430 -16.368  34.642  1.00  0.55           O  
ATOM   6213  CB  LEU A 390     -42.474 -16.553  33.230  1.00  0.55           C  
ATOM   6214  CG  LEU A 390     -41.760 -16.280  31.868  1.00  0.55           C  
ATOM   6215  CD1 LEU A 390     -40.710 -17.373  31.611  1.00  0.55           C  
ATOM   6216  CD2 LEU A 390     -42.814 -16.294  30.737  1.00  0.55           C  
ATOM   6217  H   LEU A 390     -41.592 -14.400  34.301  1.00  0.55           H  
ATOM   6218  HA  LEU A 390     -44.021 -15.112  32.979  1.00  0.55           H  
ATOM   6219 1HB  LEU A 390     -41.683 -16.678  33.961  1.00  0.55           H  
ATOM   6220 2HB  LEU A 390     -43.031 -17.486  33.154  1.00  0.55           H  
ATOM   6221  HG  LEU A 390     -41.254 -15.320  31.899  1.00  0.55           H  
ATOM   6222 1HD1 LEU A 390     -40.210 -17.187  30.662  1.00  0.55           H  
ATOM   6223 2HD1 LEU A 390     -39.973 -17.357  32.416  1.00  0.55           H  
ATOM   6224 3HD1 LEU A 390     -41.192 -18.351  31.582  1.00  0.55           H  
ATOM   6225 1HD2 LEU A 390     -42.329 -16.110  29.781  1.00  0.55           H  
ATOM   6226 2HD2 LEU A 390     -43.306 -17.266  30.711  1.00  0.55           H  
ATOM   6227 3HD2 LEU A 390     -43.559 -15.519  30.915  1.00  0.55           H  
ATOM   6228  N   LEU A 391     -43.777 -16.058  36.120  1.00  0.56           N  
ATOM   6229  CA  LEU A 391     -44.611 -16.565  37.191  1.00  0.56           C  
ATOM   6230  C   LEU A 391     -45.812 -15.640  37.401  1.00  0.56           C  
ATOM   6231  O   LEU A 391     -46.943 -16.106  37.532  1.00  0.56           O  
ATOM   6232  CB  LEU A 391     -43.784 -16.696  38.472  1.00  0.56           C  
ATOM   6233  CG  LEU A 391     -42.718 -17.786  38.427  1.00  0.56           C  
ATOM   6234  CD1 LEU A 391     -41.821 -17.684  39.639  1.00  0.56           C  
ATOM   6235  CD2 LEU A 391     -43.384 -19.133  38.366  1.00  0.56           C  
ATOM   6236  H   LEU A 391     -42.815 -15.772  36.303  1.00  0.56           H  
ATOM   6237  HA  LEU A 391     -44.971 -17.553  36.909  1.00  0.56           H  
ATOM   6238 1HB  LEU A 391     -43.283 -15.747  38.658  1.00  0.56           H  
ATOM   6239 2HB  LEU A 391     -44.451 -16.905  39.303  1.00  0.56           H  
ATOM   6240  HG  LEU A 391     -42.113 -17.649  37.552  1.00  0.56           H  
ATOM   6241 1HD1 LEU A 391     -41.058 -18.456  39.589  1.00  0.56           H  
ATOM   6242 2HD1 LEU A 391     -41.344 -16.703  39.653  1.00  0.56           H  
ATOM   6243 3HD1 LEU A 391     -42.414 -17.815  40.543  1.00  0.56           H  
ATOM   6244 1HD2 LEU A 391     -42.611 -19.891  38.319  1.00  0.56           H  
ATOM   6245 2HD2 LEU A 391     -43.995 -19.282  39.255  1.00  0.56           H  
ATOM   6246 3HD2 LEU A 391     -44.013 -19.194  37.481  1.00  0.56           H  
ATOM   6247  N   GLU A 392     -45.604 -14.319  37.335  1.00  0.57           N  
ATOM   6248  CA  GLU A 392     -46.727 -13.389  37.491  1.00  0.57           C  
ATOM   6249  C   GLU A 392     -47.765 -13.540  36.370  1.00  0.57           C  
ATOM   6250  O   GLU A 392     -48.972 -13.442  36.602  1.00  0.57           O  
ATOM   6251  CB  GLU A 392     -46.238 -11.931  37.525  1.00  0.57           C  
ATOM   6252  CG  GLU A 392     -45.466 -11.532  38.788  1.00  0.57           C  
ATOM   6253  CD  GLU A 392     -44.969 -10.087  38.772  1.00  0.57           C  
ATOM   6254  OE1 GLU A 392     -45.104  -9.415  37.764  1.00  0.57           O  
ATOM   6255  OE2 GLU A 392     -44.456  -9.653  39.773  1.00  0.57           O  
ATOM   6256  H   GLU A 392     -44.654 -13.959  37.221  1.00  0.57           H  
ATOM   6257  HA  GLU A 392     -47.220 -13.609  38.438  1.00  0.57           H  
ATOM   6258 1HB  GLU A 392     -45.583 -11.756  36.670  1.00  0.57           H  
ATOM   6259 2HB  GLU A 392     -47.090 -11.263  37.425  1.00  0.57           H  
ATOM   6260 1HG  GLU A 392     -46.115 -11.671  39.651  1.00  0.57           H  
ATOM   6261 2HG  GLU A 392     -44.617 -12.201  38.902  1.00  0.57           H  
ATOM   6262  N   LEU A 393     -47.281 -13.789  35.154  1.00  0.58           N  
ATOM   6263  CA  LEU A 393     -48.119 -13.923  33.968  1.00  0.58           C  
ATOM   6264  C   LEU A 393     -48.865 -15.247  33.850  1.00  0.58           C  
ATOM   6265  O   LEU A 393     -49.990 -15.284  33.346  1.00  0.58           O  
ATOM   6266  CB  LEU A 393     -47.232 -13.783  32.735  1.00  0.58           C  
ATOM   6267  CG  LEU A 393     -46.616 -12.419  32.537  1.00  0.58           C  
ATOM   6268  CD1 LEU A 393     -45.596 -12.516  31.433  1.00  0.58           C  
ATOM   6269  CD2 LEU A 393     -47.699 -11.432  32.221  1.00  0.58           C  
ATOM   6270  H   LEU A 393     -46.268 -13.836  35.042  1.00  0.58           H  
ATOM   6271  HA  LEU A 393     -48.850 -13.117  33.982  1.00  0.58           H  
ATOM   6272 1HB  LEU A 393     -46.420 -14.502  32.818  1.00  0.58           H  
ATOM   6273 2HB  LEU A 393     -47.817 -14.025  31.850  1.00  0.58           H  
ATOM   6274  HG  LEU A 393     -46.121 -12.099  33.434  1.00  0.58           H  
ATOM   6275 1HD1 LEU A 393     -45.127 -11.546  31.280  1.00  0.58           H  
ATOM   6276 2HD1 LEU A 393     -44.841 -13.236  31.714  1.00  0.58           H  
ATOM   6277 3HD1 LEU A 393     -46.084 -12.841  30.529  1.00  0.58           H  
ATOM   6278 1HD2 LEU A 393     -47.252 -10.453  32.081  1.00  0.58           H  
ATOM   6279 2HD2 LEU A 393     -48.216 -11.738  31.316  1.00  0.58           H  
ATOM   6280 3HD2 LEU A 393     -48.406 -11.397  33.049  1.00  0.58           H  
ATOM   6281  N   THR A 394     -48.239 -16.334  34.298  1.00  0.59           N  
ATOM   6282  CA  THR A 394     -48.823 -17.654  34.116  1.00  0.59           C  
ATOM   6283  C   THR A 394     -49.347 -18.299  35.390  1.00  0.59           C  
ATOM   6284  O   THR A 394     -50.170 -19.211  35.329  1.00  0.59           O  
ATOM   6285  CB  THR A 394     -47.743 -18.614  33.597  1.00  0.59           C  
ATOM   6286  OG1 THR A 394     -46.719 -18.742  34.611  1.00  0.59           O  
ATOM   6287  CG2 THR A 394     -47.101 -18.051  32.331  1.00  0.59           C  
ATOM   6288  H   THR A 394     -47.307 -16.247  34.697  1.00  0.59           H  
ATOM   6289  HA  THR A 394     -49.640 -17.580  33.400  1.00  0.59           H  
ATOM   6290  HB  THR A 394     -48.185 -19.589  33.393  1.00  0.59           H  
ATOM   6291  HG1 THR A 394     -46.221 -17.892  34.661  1.00  0.59           H  
ATOM   6292 1HG2 THR A 394     -46.329 -18.733  31.972  1.00  0.59           H  
ATOM   6293 2HG2 THR A 394     -47.861 -17.931  31.585  1.00  0.59           H  
ATOM   6294 3HG2 THR A 394     -46.655 -17.083  32.542  1.00  0.59           H  
ATOM   6295  N   ASN A 395     -48.817 -17.887  36.543  1.00  0.60           N  
ATOM   6296  CA  ASN A 395     -49.116 -18.501  37.833  1.00  0.60           C  
ATOM   6297  C   ASN A 395     -48.803 -19.999  37.808  1.00  0.60           C  
ATOM   6298  O   ASN A 395     -49.424 -20.777  38.536  1.00  0.60           O  
ATOM   6299  CB  ASN A 395     -50.565 -18.264  38.238  1.00  0.60           C  
ATOM   6300  CG  ASN A 395     -50.882 -16.807  38.478  1.00  0.60           C  
ATOM   6301  OD1 ASN A 395     -50.201 -16.124  39.254  1.00  0.60           O  
ATOM   6302  ND2 ASN A 395     -51.907 -16.317  37.822  1.00  0.60           N  
ATOM   6303  H   ASN A 395     -48.154 -17.122  36.558  1.00  0.60           H  
ATOM   6304  HA  ASN A 395     -48.469 -18.044  38.583  1.00  0.60           H  
ATOM   6305 1HB  ASN A 395     -51.241 -18.651  37.480  1.00  0.60           H  
ATOM   6306 2HB  ASN A 395     -50.768 -18.815  39.155  1.00  0.60           H  
ATOM   6307 1HD2 ASN A 395     -52.161 -15.356  37.937  1.00  0.60           H  
ATOM   6308 2HD2 ASN A 395     -52.428 -16.902  37.201  1.00  0.60           H  
ATOM   6309  N   ASP A 396     -47.786 -20.393  37.028  1.00  0.61           N  
ATOM   6310  CA  ASP A 396     -47.433 -21.798  36.913  1.00  0.61           C  
ATOM   6311  C   ASP A 396     -45.937 -22.051  36.757  1.00  0.61           C  
ATOM   6312  O   ASP A 396     -45.329 -21.776  35.714  1.00  0.61           O  
ATOM   6313  CB  ASP A 396     -48.215 -22.400  35.742  1.00  0.61           C  
ATOM   6314  CG  ASP A 396     -48.017 -23.897  35.521  1.00  0.61           C  
ATOM   6315  OD1 ASP A 396     -46.921 -24.405  35.756  1.00  0.61           O  
ATOM   6316  OD2 ASP A 396     -48.955 -24.534  35.098  1.00  0.61           O  
ATOM   6317  H   ASP A 396     -47.318 -19.714  36.425  1.00  0.61           H  
ATOM   6318  HA  ASP A 396     -47.758 -22.298  37.825  1.00  0.61           H  
ATOM   6319 1HB  ASP A 396     -49.282 -22.214  35.896  1.00  0.61           H  
ATOM   6320 2HB  ASP A 396     -47.937 -21.877  34.828  1.00  0.61           H  
ATOM   6321  N   GLU A 397     -45.347 -22.581  37.824  1.00  0.61           N  
ATOM   6322  CA  GLU A 397     -43.920 -22.858  37.898  1.00  0.61           C  
ATOM   6323  C   GLU A 397     -43.441 -23.894  36.879  1.00  0.61           C  
ATOM   6324  O   GLU A 397     -42.284 -23.861  36.463  1.00  0.61           O  
ATOM   6325  CB  GLU A 397     -43.545 -23.316  39.311  1.00  0.61           C  
ATOM   6326  CG  GLU A 397     -43.644 -22.229  40.381  1.00  0.61           C  
ATOM   6327  CD  GLU A 397     -43.330 -22.719  41.776  1.00  0.61           C  
ATOM   6328  OE1 GLU A 397     -43.186 -23.905  41.957  1.00  0.61           O  
ATOM   6329  OE2 GLU A 397     -43.231 -21.899  42.659  1.00  0.61           O  
ATOM   6330  H   GLU A 397     -45.923 -22.794  38.627  1.00  0.61           H  
ATOM   6331  HA  GLU A 397     -43.392 -21.936  37.692  1.00  0.61           H  
ATOM   6332 1HB  GLU A 397     -44.192 -24.143  39.605  1.00  0.61           H  
ATOM   6333 2HB  GLU A 397     -42.520 -23.690  39.307  1.00  0.61           H  
ATOM   6334 1HG  GLU A 397     -42.937 -21.445  40.138  1.00  0.61           H  
ATOM   6335 2HG  GLU A 397     -44.645 -21.800  40.362  1.00  0.61           H  
ATOM   6336  N   ASP A 398     -44.295 -24.850  36.496  1.00  0.61           N  
ATOM   6337  CA  ASP A 398     -43.833 -25.882  35.573  1.00  0.61           C  
ATOM   6338  C   ASP A 398     -43.740 -25.291  34.184  1.00  0.61           C  
ATOM   6339  O   ASP A 398     -42.786 -25.550  33.443  1.00  0.61           O  
ATOM   6340  CB  ASP A 398     -44.743 -27.111  35.595  1.00  0.61           C  
ATOM   6341  CG  ASP A 398     -44.634 -27.933  36.901  1.00  0.61           C  
ATOM   6342  OD1 ASP A 398     -43.716 -27.704  37.661  1.00  0.61           O  
ATOM   6343  OD2 ASP A 398     -45.458 -28.793  37.110  1.00  0.61           O  
ATOM   6344  H   ASP A 398     -45.282 -24.810  36.758  1.00  0.61           H  
ATOM   6345  HA  ASP A 398     -42.834 -26.198  35.874  1.00  0.61           H  
ATOM   6346 1HB  ASP A 398     -45.783 -26.782  35.474  1.00  0.61           H  
ATOM   6347 2HB  ASP A 398     -44.505 -27.755  34.750  1.00  0.61           H  
ATOM   6348  N   VAL A 399     -44.713 -24.452  33.843  1.00  0.62           N  
ATOM   6349  CA  VAL A 399     -44.682 -23.778  32.553  1.00  0.62           C  
ATOM   6350  C   VAL A 399     -43.509 -22.825  32.493  1.00  0.62           C  
ATOM   6351  O   VAL A 399     -42.769 -22.798  31.509  1.00  0.62           O  
ATOM   6352  CB  VAL A 399     -45.983 -23.021  32.278  1.00  0.62           C  
ATOM   6353  CG1 VAL A 399     -45.823 -22.158  31.058  1.00  0.62           C  
ATOM   6354  CG2 VAL A 399     -47.095 -24.018  32.053  1.00  0.62           C  
ATOM   6355  H   VAL A 399     -45.486 -24.295  34.504  1.00  0.62           H  
ATOM   6356  HA  VAL A 399     -44.559 -24.530  31.773  1.00  0.62           H  
ATOM   6357  HB  VAL A 399     -46.220 -22.379  33.130  1.00  0.62           H  
ATOM   6358 1HG1 VAL A 399     -46.745 -21.627  30.867  1.00  0.62           H  
ATOM   6359 2HG1 VAL A 399     -45.027 -21.450  31.239  1.00  0.62           H  
ATOM   6360 3HG1 VAL A 399     -45.570 -22.773  30.215  1.00  0.62           H  
ATOM   6361 1HG2 VAL A 399     -48.027 -23.488  31.863  1.00  0.62           H  
ATOM   6362 2HG2 VAL A 399     -46.852 -24.647  31.199  1.00  0.62           H  
ATOM   6363 3HG2 VAL A 399     -47.208 -24.642  32.940  1.00  0.62           H  
ATOM   6364  N   THR A 400     -43.309 -22.068  33.567  1.00  0.62           N  
ATOM   6365  CA  THR A 400     -42.224 -21.113  33.621  1.00  0.62           C  
ATOM   6366  C   THR A 400     -40.869 -21.771  33.451  1.00  0.62           C  
ATOM   6367  O   THR A 400     -40.066 -21.330  32.622  1.00  0.62           O  
ATOM   6368  CB  THR A 400     -42.265 -20.372  34.950  1.00  0.62           C  
ATOM   6369  OG1 THR A 400     -43.496 -19.642  35.022  1.00  0.62           O  
ATOM   6370  CG2 THR A 400     -41.072 -19.462  35.080  1.00  0.62           C  
ATOM   6371  H   THR A 400     -43.951 -22.132  34.360  1.00  0.62           H  
ATOM   6372  HA  THR A 400     -42.359 -20.395  32.811  1.00  0.62           H  
ATOM   6373  HB  THR A 400     -42.245 -21.089  35.764  1.00  0.62           H  
ATOM   6374  HG1 THR A 400     -44.241 -20.287  35.097  1.00  0.62           H  
ATOM   6375 1HG2 THR A 400     -41.113 -18.942  36.022  1.00  0.62           H  
ATOM   6376 2HG2 THR A 400     -40.162 -20.060  35.033  1.00  0.62           H  
ATOM   6377 3HG2 THR A 400     -41.064 -18.758  34.282  1.00  0.62           H  
ATOM   6378  N   GLU A 401     -40.619 -22.854  34.193  1.00  0.62           N  
ATOM   6379  CA  GLU A 401     -39.347 -23.538  34.052  1.00  0.62           C  
ATOM   6380  C   GLU A 401     -39.222 -24.144  32.660  1.00  0.62           C  
ATOM   6381  O   GLU A 401     -38.155 -24.077  32.053  1.00  0.62           O  
ATOM   6382  CB  GLU A 401     -39.194 -24.632  35.112  1.00  0.62           C  
ATOM   6383  CG  GLU A 401     -38.972 -24.147  36.574  1.00  0.62           C  
ATOM   6384  CD  GLU A 401     -37.639 -23.461  36.814  1.00  0.62           C  
ATOM   6385  OE1 GLU A 401     -36.814 -23.483  35.941  1.00  0.62           O  
ATOM   6386  OE2 GLU A 401     -37.436 -22.929  37.897  1.00  0.62           O  
ATOM   6387  H   GLU A 401     -41.300 -23.196  34.873  1.00  0.62           H  
ATOM   6388  HA  GLU A 401     -38.546 -22.812  34.182  1.00  0.62           H  
ATOM   6389 1HB  GLU A 401     -40.097 -25.251  35.111  1.00  0.62           H  
ATOM   6390 2HB  GLU A 401     -38.359 -25.277  34.846  1.00  0.62           H  
ATOM   6391 1HG  GLU A 401     -39.765 -23.442  36.825  1.00  0.62           H  
ATOM   6392 2HG  GLU A 401     -39.065 -25.000  37.243  1.00  0.62           H  
ATOM   6393  N   HIS A 402     -40.318 -24.679  32.107  1.00  0.63           N  
ATOM   6394  CA  HIS A 402     -40.251 -25.273  30.782  1.00  0.63           C  
ATOM   6395  C   HIS A 402     -39.792 -24.225  29.771  1.00  0.63           C  
ATOM   6396  O   HIS A 402     -38.859 -24.461  28.998  1.00  0.63           O  
ATOM   6397  CB  HIS A 402     -41.600 -25.832  30.326  1.00  0.63           C  
ATOM   6398  CG  HIS A 402     -41.480 -26.536  29.036  1.00  0.63           C  
ATOM   6399  ND1 HIS A 402     -41.039 -27.849  28.934  1.00  0.63           N  
ATOM   6400  CD2 HIS A 402     -41.653 -26.102  27.780  1.00  0.63           C  
ATOM   6401  CE1 HIS A 402     -40.975 -28.185  27.659  1.00  0.63           C  
ATOM   6402  NE2 HIS A 402     -41.334 -27.143  26.945  1.00  0.63           N  
ATOM   6403  H   HIS A 402     -41.198 -24.727  32.622  1.00  0.63           H  
ATOM   6404  HA  HIS A 402     -39.525 -26.084  30.778  1.00  0.63           H  
ATOM   6405 1HB  HIS A 402     -41.989 -26.521  31.076  1.00  0.63           H  
ATOM   6406 2HB  HIS A 402     -42.321 -25.022  30.217  1.00  0.63           H  
ATOM   6407  HD2 HIS A 402     -41.961 -25.102  27.475  1.00  0.63           H  
ATOM   6408  HE1 HIS A 402     -40.656 -29.148  27.264  1.00  0.63           H  
ATOM   6409  HE2 HIS A 402     -41.353 -27.065  25.923  1.00  0.63           H  
ATOM   6410  N   ILE A 403     -40.435 -23.053  29.800  1.00  0.64           N  
ATOM   6411  CA  ILE A 403     -40.113 -21.988  28.860  1.00  0.64           C  
ATOM   6412  C   ILE A 403     -38.659 -21.561  29.018  1.00  0.64           C  
ATOM   6413  O   ILE A 403     -37.917 -21.479  28.030  1.00  0.64           O  
ATOM   6414  CB  ILE A 403     -41.053 -20.777  29.113  1.00  0.64           C  
ATOM   6415  CG1 ILE A 403     -42.462 -21.129  28.695  1.00  0.64           C  
ATOM   6416  CG2 ILE A 403     -40.597 -19.520  28.420  1.00  0.64           C  
ATOM   6417  CD1 ILE A 403     -43.483 -20.120  29.145  1.00  0.64           C  
ATOM   6418  H   ILE A 403     -41.189 -22.918  30.473  1.00  0.64           H  
ATOM   6419  HA  ILE A 403     -40.263 -22.352  27.851  1.00  0.64           H  
ATOM   6420  HB  ILE A 403     -41.081 -20.589  30.187  1.00  0.64           H  
ATOM   6421 1HG1 ILE A 403     -42.495 -21.211  27.621  1.00  0.64           H  
ATOM   6422 2HG1 ILE A 403     -42.724 -22.096  29.121  1.00  0.64           H  
ATOM   6423 1HG2 ILE A 403     -41.289 -18.713  28.661  1.00  0.64           H  
ATOM   6424 2HG2 ILE A 403     -39.603 -19.255  28.767  1.00  0.64           H  
ATOM   6425 3HG2 ILE A 403     -40.592 -19.682  27.350  1.00  0.64           H  
ATOM   6426 1HD1 ILE A 403     -44.458 -20.452  28.816  1.00  0.64           H  
ATOM   6427 2HD1 ILE A 403     -43.465 -20.044  30.231  1.00  0.64           H  
ATOM   6428 3HD1 ILE A 403     -43.258 -19.147  28.710  1.00  0.64           H  
ATOM   6429  N   LEU A 404     -38.211 -21.368  30.242  1.00  0.64           N  
ATOM   6430  CA  LEU A 404     -36.834 -20.971  30.442  1.00  0.64           C  
ATOM   6431  C   LEU A 404     -35.858 -22.045  29.957  1.00  0.64           C  
ATOM   6432  O   LEU A 404     -34.802 -21.716  29.423  1.00  0.64           O  
ATOM   6433  CB  LEU A 404     -36.627 -20.635  31.906  1.00  0.64           C  
ATOM   6434  CG  LEU A 404     -37.366 -19.355  32.360  1.00  0.64           C  
ATOM   6435  CD1 LEU A 404     -37.264 -19.224  33.844  1.00  0.64           C  
ATOM   6436  CD2 LEU A 404     -36.762 -18.114  31.651  1.00  0.64           C  
ATOM   6437  H   LEU A 404     -38.837 -21.466  31.046  1.00  0.64           H  
ATOM   6438  HA  LEU A 404     -36.655 -20.069  29.860  1.00  0.64           H  
ATOM   6439 1HB  LEU A 404     -36.999 -21.470  32.508  1.00  0.64           H  
ATOM   6440 2HB  LEU A 404     -35.563 -20.510  32.099  1.00  0.64           H  
ATOM   6441  HG  LEU A 404     -38.422 -19.441  32.103  1.00  0.64           H  
ATOM   6442 1HD1 LEU A 404     -37.800 -18.345  34.139  1.00  0.64           H  
ATOM   6443 2HD1 LEU A 404     -37.707 -20.103  34.320  1.00  0.64           H  
ATOM   6444 3HD1 LEU A 404     -36.220 -19.137  34.137  1.00  0.64           H  
ATOM   6445 1HD2 LEU A 404     -37.294 -17.215  31.973  1.00  0.64           H  
ATOM   6446 2HD2 LEU A 404     -35.704 -18.021  31.909  1.00  0.64           H  
ATOM   6447 3HD2 LEU A 404     -36.863 -18.230  30.573  1.00  0.64           H  
ATOM   6448  N   LYS A 405     -36.204 -23.329  30.120  1.00  0.64           N  
ATOM   6449  CA  LYS A 405     -35.345 -24.409  29.634  1.00  0.64           C  
ATOM   6450  C   LYS A 405     -35.275 -24.477  28.105  1.00  0.64           C  
ATOM   6451  O   LYS A 405     -34.217 -24.788  27.555  1.00  0.64           O  
ATOM   6452  CB  LYS A 405     -35.790 -25.765  30.184  1.00  0.64           C  
ATOM   6453  CG  LYS A 405     -35.511 -25.972  31.678  1.00  0.64           C  
ATOM   6454  CD  LYS A 405     -36.015 -27.327  32.159  1.00  0.64           C  
ATOM   6455  CE  LYS A 405     -35.751 -27.522  33.648  1.00  0.64           C  
ATOM   6456  NZ  LYS A 405     -36.254 -28.841  34.133  1.00  0.64           N  
ATOM   6457  H   LYS A 405     -37.072 -23.566  30.599  1.00  0.64           H  
ATOM   6458  HA  LYS A 405     -34.335 -24.217  29.995  1.00  0.64           H  
ATOM   6459 1HB  LYS A 405     -36.866 -25.875  30.032  1.00  0.64           H  
ATOM   6460 2HB  LYS A 405     -35.298 -26.561  29.629  1.00  0.64           H  
ATOM   6461 1HG  LYS A 405     -34.437 -25.916  31.851  1.00  0.64           H  
ATOM   6462 2HG  LYS A 405     -35.986 -25.187  32.256  1.00  0.64           H  
ATOM   6463 1HD  LYS A 405     -37.091 -27.389  31.977  1.00  0.64           H  
ATOM   6464 2HD  LYS A 405     -35.521 -28.120  31.601  1.00  0.64           H  
ATOM   6465 1HE  LYS A 405     -34.679 -27.462  33.830  1.00  0.64           H  
ATOM   6466 2HE  LYS A 405     -36.250 -26.724  34.205  1.00  0.64           H  
ATOM   6467 1HZ  LYS A 405     -36.062 -28.933  35.120  1.00  0.64           H  
ATOM   6468 2HZ  LYS A 405     -37.250 -28.899  33.977  1.00  0.64           H  
ATOM   6469 3HZ  LYS A 405     -35.791 -29.584  33.630  1.00  0.64           H  
ATOM   6470  N   GLU A 406     -36.393 -24.223  27.405  1.00  0.64           N  
ATOM   6471  CA  GLU A 406     -36.346 -24.267  25.939  1.00  0.64           C  
ATOM   6472  C   GLU A 406     -35.465 -23.170  25.355  1.00  0.64           C  
ATOM   6473  O   GLU A 406     -34.759 -23.390  24.373  1.00  0.64           O  
ATOM   6474  CB  GLU A 406     -37.735 -24.128  25.275  1.00  0.64           C  
ATOM   6475  CG  GLU A 406     -38.699 -25.330  25.412  1.00  0.64           C  
ATOM   6476  CD  GLU A 406     -40.036 -25.137  24.613  1.00  0.64           C  
ATOM   6477  OE1 GLU A 406     -40.247 -24.066  24.100  1.00  0.64           O  
ATOM   6478  OE2 GLU A 406     -40.828 -26.068  24.533  1.00  0.64           O  
ATOM   6479  H   GLU A 406     -37.260 -24.010  27.898  1.00  0.64           H  
ATOM   6480  HA  GLU A 406     -35.922 -25.226  25.645  1.00  0.64           H  
ATOM   6481 1HB  GLU A 406     -38.243 -23.263  25.715  1.00  0.64           H  
ATOM   6482 2HB  GLU A 406     -37.606 -23.916  24.213  1.00  0.64           H  
ATOM   6483 1HG  GLU A 406     -38.199 -26.231  25.058  1.00  0.64           H  
ATOM   6484 2HG  GLU A 406     -38.925 -25.466  26.470  1.00  0.64           H  
ATOM   6485  N   HIS A 407     -35.510 -21.989  25.954  1.00  0.64           N  
ATOM   6486  CA  HIS A 407     -34.796 -20.835  25.415  1.00  0.64           C  
ATOM   6487  C   HIS A 407     -33.326 -20.797  25.829  1.00  0.64           C  
ATOM   6488  O   HIS A 407     -32.906 -21.524  26.727  1.00  0.64           O  
ATOM   6489  CB  HIS A 407     -35.537 -19.561  25.796  1.00  0.64           C  
ATOM   6490  CG  HIS A 407     -36.933 -19.588  25.231  1.00  0.64           C  
ATOM   6491  ND1 HIS A 407     -37.201 -19.739  23.883  1.00  0.64           N  
ATOM   6492  CD2 HIS A 407     -38.114 -19.491  25.829  1.00  0.64           C  
ATOM   6493  CE1 HIS A 407     -38.508 -19.729  23.692  1.00  0.64           C  
ATOM   6494  NE2 HIS A 407     -39.088 -19.586  24.853  1.00  0.64           N  
ATOM   6495  H   HIS A 407     -36.110 -21.875  26.777  1.00  0.64           H  
ATOM   6496  HA  HIS A 407     -34.806 -20.889  24.327  1.00  0.64           H  
ATOM   6497 1HB  HIS A 407     -35.609 -19.491  26.883  1.00  0.64           H  
ATOM   6498 2HB  HIS A 407     -35.009 -18.680  25.435  1.00  0.64           H  
ATOM   6499  HD2 HIS A 407     -38.259 -19.356  26.885  1.00  0.64           H  
ATOM   6500  HE1 HIS A 407     -39.015 -19.831  22.729  1.00  0.64           H  
ATOM   6501  HE2 HIS A 407     -40.088 -19.550  25.005  1.00  0.64           H  
ATOM   6502  N   TYR A 408     -32.527 -19.973  25.153  1.00  0.64           N  
ATOM   6503  CA  TYR A 408     -31.112 -19.907  25.501  1.00  0.64           C  
ATOM   6504  C   TYR A 408     -30.744 -18.508  25.948  1.00  0.64           C  
ATOM   6505  O   TYR A 408     -31.252 -17.530  25.404  1.00  0.64           O  
ATOM   6506  CB  TYR A 408     -30.237 -20.280  24.308  1.00  0.64           C  
ATOM   6507  CG  TYR A 408     -30.434 -21.666  23.728  1.00  0.64           C  
ATOM   6508  CD1 TYR A 408     -31.362 -21.868  22.712  1.00  0.64           C  
ATOM   6509  CD2 TYR A 408     -29.688 -22.732  24.199  1.00  0.64           C  
ATOM   6510  CE1 TYR A 408     -31.522 -23.135  22.171  1.00  0.64           C  
ATOM   6511  CE2 TYR A 408     -29.850 -23.986  23.660  1.00  0.64           C  
ATOM   6512  CZ  TYR A 408     -30.760 -24.190  22.651  1.00  0.64           C  
ATOM   6513  OH  TYR A 408     -30.914 -25.448  22.112  1.00  0.64           O  
ATOM   6514  H   TYR A 408     -32.917 -19.372  24.423  1.00  0.64           H  
ATOM   6515  HA  TYR A 408     -30.910 -20.586  26.329  1.00  0.64           H  
ATOM   6516 1HB  TYR A 408     -30.405 -19.565  23.506  1.00  0.64           H  
ATOM   6517 2HB  TYR A 408     -29.191 -20.183  24.595  1.00  0.64           H  
ATOM   6518  HD1 TYR A 408     -31.955 -21.031  22.336  1.00  0.64           H  
ATOM   6519  HD2 TYR A 408     -28.967 -22.576  24.997  1.00  0.64           H  
ATOM   6520  HE1 TYR A 408     -32.236 -23.305  21.374  1.00  0.64           H  
ATOM   6521  HE2 TYR A 408     -29.253 -24.818  24.035  1.00  0.64           H  
ATOM   6522  HH  TYR A 408     -31.630 -25.435  21.474  1.00  0.64           H  
ATOM   6523  N   PHE A 409     -29.862 -18.410  26.931  1.00  0.64           N  
ATOM   6524  CA  PHE A 409     -29.430 -17.115  27.438  1.00  0.64           C  
ATOM   6525  C   PHE A 409     -27.909 -17.068  27.487  1.00  0.64           C  
ATOM   6526  O   PHE A 409     -27.275 -17.919  28.119  1.00  0.64           O  
ATOM   6527  CB  PHE A 409     -30.043 -16.887  28.819  1.00  0.64           C  
ATOM   6528  CG  PHE A 409     -31.577 -16.945  28.806  1.00  0.64           C  
ATOM   6529  CD1 PHE A 409     -32.255 -18.169  28.915  1.00  0.64           C  
ATOM   6530  CD2 PHE A 409     -32.332 -15.801  28.673  1.00  0.64           C  
ATOM   6531  CE1 PHE A 409     -33.637 -18.227  28.889  1.00  0.64           C  
ATOM   6532  CE2 PHE A 409     -33.706 -15.864  28.642  1.00  0.64           C  
ATOM   6533  CZ  PHE A 409     -34.364 -17.073  28.749  1.00  0.64           C  
ATOM   6534  H   PHE A 409     -29.483 -19.256  27.339  1.00  0.64           H  
ATOM   6535  HA  PHE A 409     -29.771 -16.331  26.761  1.00  0.64           H  
ATOM   6536 1HB  PHE A 409     -29.670 -17.629  29.521  1.00  0.64           H  
ATOM   6537 2HB  PHE A 409     -29.751 -15.908  29.178  1.00  0.64           H  
ATOM   6538  HD1 PHE A 409     -31.680 -19.091  29.023  1.00  0.64           H  
ATOM   6539  HD2 PHE A 409     -31.829 -14.839  28.585  1.00  0.64           H  
ATOM   6540  HE1 PHE A 409     -34.143 -19.198  28.976  1.00  0.64           H  
ATOM   6541  HE2 PHE A 409     -34.272 -14.955  28.518  1.00  0.64           H  
ATOM   6542  HZ  PHE A 409     -35.454 -17.108  28.720  1.00  0.64           H  
ATOM   6543  N   CYS A 410     -27.325 -16.092  26.804  1.00  0.64           N  
ATOM   6544  CA  CYS A 410     -25.877 -15.984  26.702  1.00  0.64           C  
ATOM   6545  C   CYS A 410     -25.350 -14.614  27.128  1.00  0.64           C  
ATOM   6546  O   CYS A 410     -25.852 -13.584  26.672  1.00  0.64           O  
ATOM   6547  CB  CYS A 410     -25.503 -16.210  25.235  1.00  0.64           C  
ATOM   6548  SG  CYS A 410     -26.088 -17.784  24.608  1.00  0.64           S  
ATOM   6549  H   CYS A 410     -27.908 -15.429  26.301  1.00  0.64           H  
ATOM   6550  HA  CYS A 410     -25.415 -16.750  27.328  1.00  0.64           H  
ATOM   6551 1HB  CYS A 410     -25.926 -15.416  24.619  1.00  0.64           H  
ATOM   6552 2HB  CYS A 410     -24.414 -16.180  25.122  1.00  0.64           H  
ATOM   6553  HG  CYS A 410     -25.486 -18.514  25.546  1.00  0.64           H  
ATOM   6554  N   ASP A 411     -24.306 -14.592  27.952  1.00  0.66           N  
ATOM   6555  CA  ASP A 411     -23.715 -13.304  28.316  1.00  0.66           C  
ATOM   6556  C   ASP A 411     -22.730 -12.868  27.245  1.00  0.66           C  
ATOM   6557  O   ASP A 411     -22.112 -13.712  26.585  1.00  0.66           O  
ATOM   6558  CB  ASP A 411     -22.971 -13.365  29.646  1.00  0.66           C  
ATOM   6559  CG  ASP A 411     -23.782 -13.422  30.898  1.00  0.66           C  
ATOM   6560  OD1 ASP A 411     -24.458 -12.470  31.167  1.00  0.66           O  
ATOM   6561  OD2 ASP A 411     -23.735 -14.393  31.605  1.00  0.66           O  
ATOM   6562  H   ASP A 411     -23.907 -15.466  28.326  1.00  0.66           H  
ATOM   6563  HA  ASP A 411     -24.503 -12.555  28.387  1.00  0.66           H  
ATOM   6564 1HB  ASP A 411     -22.345 -14.248  29.641  1.00  0.66           H  
ATOM   6565 2HB  ASP A 411     -22.328 -12.493  29.717  1.00  0.66           H  
ATOM   6566  N   THR A 412     -22.537 -11.561  27.093  1.00  0.70           N  
ATOM   6567  CA  THR A 412     -21.531 -11.106  26.143  1.00  0.70           C  
ATOM   6568  C   THR A 412     -20.859  -9.766  26.413  1.00  0.70           C  
ATOM   6569  O   THR A 412     -21.379  -8.914  27.132  1.00  0.70           O  
ATOM   6570  CB  THR A 412     -22.108 -11.086  24.754  1.00  0.70           C  
ATOM   6571  OG1 THR A 412     -21.096 -10.746  23.859  1.00  0.70           O  
ATOM   6572  CG2 THR A 412     -23.127 -10.183  24.645  1.00  0.70           C  
ATOM   6573  H   THR A 412     -23.123 -10.885  27.588  1.00  0.70           H  
ATOM   6574  HA  THR A 412     -20.737 -11.848  26.143  1.00  0.70           H  
ATOM   6575  HB  THR A 412     -22.470 -12.070  24.523  1.00  0.70           H  
ATOM   6576  HG1 THR A 412     -20.363 -11.354  23.979  1.00  0.70           H  
ATOM   6577 1HG2 THR A 412     -23.490 -10.206  23.644  1.00  0.70           H  
ATOM   6578 2HG2 THR A 412     -23.913 -10.444  25.327  1.00  0.70           H  
ATOM   6579 3HG2 THR A 412     -22.718  -9.217  24.869  1.00  0.70           H  
ATOM   6580  N   VAL A 413     -19.665  -9.624  25.829  1.00  0.76           N  
ATOM   6581  CA  VAL A 413     -18.843  -8.425  25.900  1.00  0.76           C  
ATOM   6582  C   VAL A 413     -18.397  -7.851  24.559  1.00  0.76           C  
ATOM   6583  O   VAL A 413     -17.806  -8.547  23.732  1.00  0.76           O  
ATOM   6584  CB  VAL A 413     -17.568  -8.732  26.691  1.00  0.76           C  
ATOM   6585  CG1 VAL A 413     -16.691  -7.548  26.728  1.00  0.76           C  
ATOM   6586  CG2 VAL A 413     -17.906  -9.103  28.024  1.00  0.76           C  
ATOM   6587  H   VAL A 413     -19.332 -10.406  25.273  1.00  0.76           H  
ATOM   6588  HA  VAL A 413     -19.415  -7.659  26.424  1.00  0.76           H  
ATOM   6589  HB  VAL A 413     -17.028  -9.541  26.206  1.00  0.76           H  
ATOM   6590 1HG1 VAL A 413     -15.791  -7.762  27.292  1.00  0.76           H  
ATOM   6591 2HG1 VAL A 413     -16.415  -7.261  25.720  1.00  0.76           H  
ATOM   6592 3HG1 VAL A 413     -17.230  -6.744  27.202  1.00  0.76           H  
ATOM   6593 1HG2 VAL A 413     -16.995  -9.317  28.570  1.00  0.76           H  
ATOM   6594 2HG2 VAL A 413     -18.433  -8.267  28.480  1.00  0.76           H  
ATOM   6595 3HG2 VAL A 413     -18.538  -9.974  28.019  1.00  0.76           H  
ATOM   6596  N   VAL A 414     -18.618  -6.557  24.369  1.00  0.83           N  
ATOM   6597  CA  VAL A 414     -18.140  -5.869  23.173  1.00  0.83           C  
ATOM   6598  C   VAL A 414     -16.925  -5.056  23.542  1.00  0.83           C  
ATOM   6599  O   VAL A 414     -17.053  -4.083  24.268  1.00  0.83           O  
ATOM   6600  CB  VAL A 414     -19.202  -4.906  22.632  1.00  0.83           C  
ATOM   6601  CG1 VAL A 414     -18.644  -4.191  21.443  1.00  0.83           C  
ATOM   6602  CG2 VAL A 414     -20.415  -5.669  22.254  1.00  0.83           C  
ATOM   6603  H   VAL A 414     -19.124  -6.039  25.076  1.00  0.83           H  
ATOM   6604  HA  VAL A 414     -17.873  -6.597  22.407  1.00  0.83           H  
ATOM   6605  HB  VAL A 414     -19.453  -4.165  23.389  1.00  0.83           H  
ATOM   6606 1HG1 VAL A 414     -19.388  -3.504  21.050  1.00  0.83           H  
ATOM   6607 2HG1 VAL A 414     -17.760  -3.637  21.734  1.00  0.83           H  
ATOM   6608 3HG1 VAL A 414     -18.374  -4.924  20.693  1.00  0.83           H  
ATOM   6609 1HG2 VAL A 414     -21.171  -4.989  21.862  1.00  0.83           H  
ATOM   6610 2HG2 VAL A 414     -20.133  -6.381  21.501  1.00  0.83           H  
ATOM   6611 3HG2 VAL A 414     -20.803  -6.187  23.118  1.00  0.83           H  
ATOM   6612  N   ASN A 415     -15.740  -5.383  23.040  1.00  0.90           N  
ATOM   6613  CA  ASN A 415     -14.576  -4.639  23.566  1.00  0.90           C  
ATOM   6614  C   ASN A 415     -14.288  -3.349  22.812  1.00  0.90           C  
ATOM   6615  O   ASN A 415     -13.179  -3.140  22.318  1.00  0.90           O  
ATOM   6616  CB  ASN A 415     -13.351  -5.517  23.587  1.00  0.90           C  
ATOM   6617  CG  ASN A 415     -13.466  -6.630  24.592  1.00  0.90           C  
ATOM   6618  OD1 ASN A 415     -13.980  -6.427  25.685  1.00  0.90           O  
ATOM   6619  ND2 ASN A 415     -12.981  -7.780  24.255  1.00  0.90           N  
ATOM   6620  H   ASN A 415     -15.654  -6.133  22.342  1.00  0.90           H  
ATOM   6621  HA  ASN A 415     -14.790  -4.355  24.595  1.00  0.90           H  
ATOM   6622 1HB  ASN A 415     -13.195  -5.950  22.597  1.00  0.90           H  
ATOM   6623 2HB  ASN A 415     -12.479  -4.910  23.820  1.00  0.90           H  
ATOM   6624 1HD2 ASN A 415     -13.024  -8.553  24.893  1.00  0.90           H  
ATOM   6625 2HD2 ASN A 415     -12.559  -7.894  23.357  1.00  0.90           H  
ATOM   6626  N   ARG A 416     -15.299  -2.492  22.719  1.00  0.97           N  
ATOM   6627  CA  ARG A 416     -15.228  -1.233  21.977  1.00  0.97           C  
ATOM   6628  C   ARG A 416     -16.172  -0.173  22.523  1.00  0.97           C  
ATOM   6629  O   ARG A 416     -17.032  -0.455  23.356  1.00  0.97           O  
ATOM   6630  CB  ARG A 416     -15.524  -1.439  20.497  1.00  0.97           C  
ATOM   6631  CG  ARG A 416     -14.530  -2.329  19.755  1.00  0.97           C  
ATOM   6632  CD  ARG A 416     -13.201  -1.685  19.596  1.00  0.97           C  
ATOM   6633  NE  ARG A 416     -12.284  -2.484  18.783  1.00  0.97           N  
ATOM   6634  CZ  ARG A 416     -11.414  -3.431  19.212  1.00  0.97           C  
ATOM   6635  NH1 ARG A 416     -11.296  -3.737  20.472  1.00  0.97           N  
ATOM   6636  NH2 ARG A 416     -10.683  -4.034  18.304  1.00  0.97           N  
ATOM   6637  H   ARG A 416     -16.151  -2.756  23.207  1.00  0.97           H  
ATOM   6638  HA  ARG A 416     -14.213  -0.856  22.051  1.00  0.97           H  
ATOM   6639 1HB  ARG A 416     -16.510  -1.885  20.382  1.00  0.97           H  
ATOM   6640 2HB  ARG A 416     -15.543  -0.473  19.985  1.00  0.97           H  
ATOM   6641 1HG  ARG A 416     -14.449  -3.334  20.146  1.00  0.97           H  
ATOM   6642 2HG  ARG A 416     -14.897  -2.385  18.772  1.00  0.97           H  
ATOM   6643 1HD  ARG A 416     -13.353  -0.741  19.093  1.00  0.97           H  
ATOM   6644 2HD  ARG A 416     -12.734  -1.498  20.555  1.00  0.97           H  
ATOM   6645  HE  ARG A 416     -12.314  -2.347  17.779  1.00  0.97           H  
ATOM   6646 1HH1 ARG A 416     -11.892  -3.273  21.155  1.00  0.97           H  
ATOM   6647 2HH1 ARG A 416     -10.639  -4.441  20.762  1.00  0.97           H  
ATOM   6648 1HH2 ARG A 416     -10.840  -3.757  17.324  1.00  0.97           H  
ATOM   6649 2HH2 ARG A 416     -10.015  -4.743  18.549  1.00  0.97           H  
ATOM   6650  N   MET A 417     -16.028   1.054  22.031  1.00  1.04           N  
ATOM   6651  CA  MET A 417     -16.953   2.116  22.405  1.00  1.04           C  
ATOM   6652  C   MET A 417     -17.693   2.633  21.193  1.00  1.04           C  
ATOM   6653  O   MET A 417     -17.119   2.728  20.108  1.00  1.04           O  
ATOM   6654  CB  MET A 417     -16.227   3.292  23.047  1.00  1.04           C  
ATOM   6655  CG  MET A 417     -15.562   2.986  24.327  1.00  1.04           C  
ATOM   6656  SD  MET A 417     -14.758   4.416  25.090  1.00  1.04           S  
ATOM   6657  CE  MET A 417     -13.281   4.676  24.120  1.00  1.04           C  
ATOM   6658  H   MET A 417     -15.288   1.250  21.371  1.00  1.04           H  
ATOM   6659  HA  MET A 417     -17.692   1.721  23.101  1.00  1.04           H  
ATOM   6660 1HB  MET A 417     -15.473   3.678  22.362  1.00  1.04           H  
ATOM   6661 2HB  MET A 417     -16.939   4.084  23.224  1.00  1.04           H  
ATOM   6662 1HG  MET A 417     -16.286   2.572  25.028  1.00  1.04           H  
ATOM   6663 2HG  MET A 417     -14.822   2.251  24.126  1.00  1.04           H  
ATOM   6664 1HE  MET A 417     -12.757   5.539  24.509  1.00  1.04           H  
ATOM   6665 2HE  MET A 417     -12.642   3.796  24.192  1.00  1.04           H  
ATOM   6666 3HE  MET A 417     -13.543   4.858  23.079  1.00  1.04           H  
ATOM   6667  N   VAL A 418     -18.949   3.003  21.396  1.00  1.09           N  
ATOM   6668  CA  VAL A 418     -19.740   3.629  20.349  1.00  1.09           C  
ATOM   6669  C   VAL A 418     -20.238   4.964  20.884  1.00  1.09           C  
ATOM   6670  O   VAL A 418     -20.727   5.029  22.013  1.00  1.09           O  
ATOM   6671  CB  VAL A 418     -20.942   2.770  19.926  1.00  1.09           C  
ATOM   6672  CG1 VAL A 418     -21.710   3.529  18.832  1.00  1.09           C  
ATOM   6673  CG2 VAL A 418     -20.504   1.403  19.438  1.00  1.09           C  
ATOM   6674  H   VAL A 418     -19.362   2.866  22.306  1.00  1.09           H  
ATOM   6675  HA  VAL A 418     -19.113   3.808  19.477  1.00  1.09           H  
ATOM   6676  HB  VAL A 418     -21.595   2.637  20.768  1.00  1.09           H  
ATOM   6677 1HG1 VAL A 418     -22.544   2.984  18.539  1.00  1.09           H  
ATOM   6678 2HG1 VAL A 418     -22.040   4.492  19.202  1.00  1.09           H  
ATOM   6679 3HG1 VAL A 418     -21.075   3.670  17.981  1.00  1.09           H  
ATOM   6680 1HG2 VAL A 418     -21.385   0.830  19.145  1.00  1.09           H  
ATOM   6681 2HG2 VAL A 418     -19.853   1.521  18.596  1.00  1.09           H  
ATOM   6682 3HG2 VAL A 418     -19.976   0.877  20.230  1.00  1.09           H  
ATOM   6683  N   SER A 419     -20.072   6.024  20.100  1.00  1.12           N  
ATOM   6684  CA  SER A 419     -20.500   7.358  20.514  1.00  1.12           C  
ATOM   6685  C   SER A 419     -21.950   7.611  20.144  1.00  1.12           C  
ATOM   6686  O   SER A 419     -22.448   7.141  19.102  1.00  1.12           O  
ATOM   6687  CB  SER A 419     -19.593   8.411  19.925  1.00  1.12           C  
ATOM   6688  OG  SER A 419     -20.050   9.718  20.178  1.00  1.12           O  
ATOM   6689  H   SER A 419     -19.680   5.879  19.171  1.00  1.12           H  
ATOM   6690  HA  SER A 419     -20.422   7.425  21.602  1.00  1.12           H  
ATOM   6691 1HB  SER A 419     -18.623   8.294  20.337  1.00  1.12           H  
ATOM   6692 2HB  SER A 419     -19.502   8.258  18.887  1.00  1.12           H  
ATOM   6693  HG  SER A 419     -20.444   9.719  21.092  1.00  1.12           H  
ATOM   6694  N   LYS A 420     -22.628   8.353  21.018  1.00  1.13           N  
ATOM   6695  CA  LYS A 420     -24.026   8.707  20.846  1.00  1.13           C  
ATOM   6696  C   LYS A 420     -24.161   9.965  20.007  1.00  1.13           C  
ATOM   6697  O   LYS A 420     -23.662  11.025  20.377  1.00  1.13           O  
ATOM   6698  CB  LYS A 420     -24.679   8.904  22.218  1.00  1.13           C  
ATOM   6699  CG  LYS A 420     -26.170   9.219  22.189  1.00  1.13           C  
ATOM   6700  CD  LYS A 420     -26.730   9.351  23.607  1.00  1.13           C  
ATOM   6701  CE  LYS A 420     -28.214   9.695  23.594  1.00  1.13           C  
ATOM   6702  NZ  LYS A 420     -28.766   9.823  24.973  1.00  1.13           N  
ATOM   6703  H   LYS A 420     -22.121   8.733  21.829  1.00  1.13           H  
ATOM   6704  HA  LYS A 420     -24.531   7.894  20.325  1.00  1.13           H  
ATOM   6705 1HB  LYS A 420     -24.537   8.002  22.817  1.00  1.13           H  
ATOM   6706 2HB  LYS A 420     -24.172   9.714  22.737  1.00  1.13           H  
ATOM   6707 1HG  LYS A 420     -26.327  10.157  21.660  1.00  1.13           H  
ATOM   6708 2HG  LYS A 420     -26.701   8.427  21.663  1.00  1.13           H  
ATOM   6709 1HD  LYS A 420     -26.587   8.413  24.145  1.00  1.13           H  
ATOM   6710 2HD  LYS A 420     -26.190  10.137  24.138  1.00  1.13           H  
ATOM   6711 1HE  LYS A 420     -28.355  10.638  23.068  1.00  1.13           H  
ATOM   6712 2HE  LYS A 420     -28.757   8.911  23.068  1.00  1.13           H  
ATOM   6713 1HZ  LYS A 420     -29.749  10.052  24.925  1.00  1.13           H  
ATOM   6714 2HZ  LYS A 420     -28.649   8.949  25.466  1.00  1.13           H  
ATOM   6715 3HZ  LYS A 420     -28.275  10.555  25.466  1.00  1.13           H  
ATOM   6716  N   LEU A 421     -24.847   9.849  18.879  1.00  1.14           N  
ATOM   6717  CA  LEU A 421     -25.000  10.964  17.956  1.00  1.14           C  
ATOM   6718  C   LEU A 421     -25.811  12.111  18.578  1.00  1.14           C  
ATOM   6719  O   LEU A 421     -25.378  13.262  18.553  1.00  1.14           O  
ATOM   6720  CB  LEU A 421     -25.680  10.453  16.680  1.00  1.14           C  
ATOM   6721  CG  LEU A 421     -25.899  11.452  15.558  1.00  1.14           C  
ATOM   6722  CD1 LEU A 421     -24.568  11.945  15.079  1.00  1.14           C  
ATOM   6723  CD2 LEU A 421     -26.615  10.809  14.433  1.00  1.14           C  
ATOM   6724  H   LEU A 421     -25.240   8.950  18.631  1.00  1.14           H  
ATOM   6725  HA  LEU A 421     -24.010  11.339  17.704  1.00  1.14           H  
ATOM   6726 1HB  LEU A 421     -25.053   9.666  16.272  1.00  1.14           H  
ATOM   6727 2HB  LEU A 421     -26.647  10.023  16.935  1.00  1.14           H  
ATOM   6728  HG  LEU A 421     -26.489  12.278  15.925  1.00  1.14           H  
ATOM   6729 1HD1 LEU A 421     -24.712  12.649  14.266  1.00  1.14           H  
ATOM   6730 2HD1 LEU A 421     -24.034  12.425  15.900  1.00  1.14           H  
ATOM   6731 3HD1 LEU A 421     -24.006  11.095  14.719  1.00  1.14           H  
ATOM   6732 1HD2 LEU A 421     -26.761  11.527  13.633  1.00  1.14           H  
ATOM   6733 2HD2 LEU A 421     -26.013   9.991  14.071  1.00  1.14           H  
ATOM   6734 3HD2 LEU A 421     -27.578  10.440  14.777  1.00  1.14           H  
ATOM   6735  N   SER A 422     -26.929  11.738  19.219  1.00  1.13           N  
ATOM   6736  CA  SER A 422     -27.991  12.560  19.847  1.00  1.13           C  
ATOM   6737  C   SER A 422     -28.999  13.072  18.839  1.00  1.13           C  
ATOM   6738  O   SER A 422     -28.797  12.964  17.631  1.00  1.13           O  
ATOM   6739  CB  SER A 422     -27.456  13.821  20.534  1.00  1.13           C  
ATOM   6740  OG  SER A 422     -27.012  14.818  19.600  1.00  1.13           O  
ATOM   6741  H   SER A 422     -27.096  10.743  19.215  1.00  1.13           H  
ATOM   6742  HA  SER A 422     -28.515  11.944  20.579  1.00  1.13           H  
ATOM   6743 1HB  SER A 422     -28.232  14.242  21.169  1.00  1.13           H  
ATOM   6744 2HB  SER A 422     -26.626  13.544  21.185  1.00  1.13           H  
ATOM   6745  HG  SER A 422     -26.188  14.474  19.257  1.00  1.13           H  
ATOM   6746  N   ASN A 423     -30.076  13.680  19.349  1.00  1.11           N  
ATOM   6747  CA  ASN A 423     -31.146  14.186  18.498  1.00  1.11           C  
ATOM   6748  C   ASN A 423     -30.743  15.429  17.724  1.00  1.11           C  
ATOM   6749  O   ASN A 423     -31.220  15.654  16.612  1.00  1.11           O  
ATOM   6750  CB  ASN A 423     -32.382  14.476  19.312  1.00  1.11           C  
ATOM   6751  CG  ASN A 423     -33.068  13.265  19.782  1.00  1.11           C  
ATOM   6752  OD1 ASN A 423     -32.933  12.195  19.180  1.00  1.11           O  
ATOM   6753  ND2 ASN A 423     -33.810  13.410  20.852  1.00  1.11           N  
ATOM   6754  H   ASN A 423     -30.168  13.761  20.352  1.00  1.11           H  
ATOM   6755  HA  ASN A 423     -31.390  13.415  17.767  1.00  1.11           H  
ATOM   6756 1HB  ASN A 423     -32.130  15.112  20.161  1.00  1.11           H  
ATOM   6757 2HB  ASN A 423     -33.068  15.005  18.697  1.00  1.11           H  
ATOM   6758 1HD2 ASN A 423     -34.316  12.640  21.243  1.00  1.11           H  
ATOM   6759 2HD2 ASN A 423     -33.876  14.306  21.290  1.00  1.11           H  
ATOM   6760  N   GLN A 424     -29.867  16.254  18.308  1.00  1.09           N  
ATOM   6761  CA  GLN A 424     -29.460  17.464  17.604  1.00  1.09           C  
ATOM   6762  C   GLN A 424     -28.640  17.061  16.403  1.00  1.09           C  
ATOM   6763  O   GLN A 424     -28.825  17.585  15.302  1.00  1.09           O  
ATOM   6764  CB  GLN A 424     -28.630  18.392  18.497  1.00  1.09           C  
ATOM   6765  CG  GLN A 424     -29.400  19.044  19.636  1.00  1.09           C  
ATOM   6766  CD  GLN A 424     -28.493  19.879  20.554  1.00  1.09           C  
ATOM   6767  OE1 GLN A 424     -27.277  19.672  20.610  1.00  1.09           O  
ATOM   6768  NE2 GLN A 424     -29.086  20.815  21.288  1.00  1.09           N  
ATOM   6769  H   GLN A 424     -29.481  16.032  19.215  1.00  1.09           H  
ATOM   6770  HA  GLN A 424     -30.347  17.994  17.256  1.00  1.09           H  
ATOM   6771 1HB  GLN A 424     -27.797  17.831  18.925  1.00  1.09           H  
ATOM   6772 2HB  GLN A 424     -28.202  19.192  17.884  1.00  1.09           H  
ATOM   6773 1HG  GLN A 424     -30.152  19.706  19.210  1.00  1.09           H  
ATOM   6774 2HG  GLN A 424     -29.875  18.266  20.231  1.00  1.09           H  
ATOM   6775 1HE2 GLN A 424     -28.540  21.384  21.906  1.00  1.09           H  
ATOM   6776 2HE2 GLN A 424     -30.073  20.951  21.224  1.00  1.09           H  
ATOM   6777  N   ASN A 425     -27.759  16.077  16.589  1.00  1.07           N  
ATOM   6778  CA  ASN A 425     -26.951  15.702  15.451  1.00  1.07           C  
ATOM   6779  C   ASN A 425     -27.722  14.795  14.509  1.00  1.07           C  
ATOM   6780  O   ASN A 425     -27.482  14.826  13.301  1.00  1.07           O  
ATOM   6781  CB  ASN A 425     -25.651  15.119  15.872  1.00  1.07           C  
ATOM   6782  CG  ASN A 425     -24.713  16.109  16.451  1.00  1.07           C  
ATOM   6783  OD1 ASN A 425     -24.613  17.269  16.003  1.00  1.07           O  
ATOM   6784  ND2 ASN A 425     -24.020  15.672  17.470  1.00  1.07           N  
ATOM   6785  H   ASN A 425     -27.630  15.630  17.509  1.00  1.07           H  
ATOM   6786  HA  ASN A 425     -26.723  16.604  14.893  1.00  1.07           H  
ATOM   6787 1HB  ASN A 425     -25.833  14.351  16.568  1.00  1.07           H  
ATOM   6788 2HB  ASN A 425     -25.180  14.694  15.009  1.00  1.07           H  
ATOM   6789 1HD2 ASN A 425     -23.367  16.271  17.933  1.00  1.07           H  
ATOM   6790 2HD2 ASN A 425     -24.184  14.721  17.806  1.00  1.07           H  
ATOM   6791  N   LEU A 426     -28.674  14.012  15.024  1.00  1.06           N  
ATOM   6792  CA  LEU A 426     -29.459  13.208  14.117  1.00  1.06           C  
ATOM   6793  C   LEU A 426     -30.246  14.096  13.202  1.00  1.06           C  
ATOM   6794  O   LEU A 426     -30.295  13.844  12.003  1.00  1.06           O  
ATOM   6795  CB  LEU A 426     -30.393  12.220  14.789  1.00  1.06           C  
ATOM   6796  CG  LEU A 426     -31.219  11.513  13.744  1.00  1.06           C  
ATOM   6797  CD1 LEU A 426     -30.293  10.926  12.818  1.00  1.06           C  
ATOM   6798  CD2 LEU A 426     -32.044  10.426  14.322  1.00  1.06           C  
ATOM   6799  H   LEU A 426     -28.836  13.949  16.026  1.00  1.06           H  
ATOM   6800  HA  LEU A 426     -28.777  12.629  13.503  1.00  1.06           H  
ATOM   6801 1HB  LEU A 426     -29.816  11.490  15.353  1.00  1.06           H  
ATOM   6802 2HB  LEU A 426     -31.058  12.753  15.464  1.00  1.06           H  
ATOM   6803  HG  LEU A 426     -31.855  12.224  13.242  1.00  1.06           H  
ATOM   6804 1HD1 LEU A 426     -30.833  10.408  12.061  1.00  1.06           H  
ATOM   6805 2HD1 LEU A 426     -29.683  11.701  12.370  1.00  1.06           H  
ATOM   6806 3HD1 LEU A 426     -29.662  10.251  13.365  1.00  1.06           H  
ATOM   6807 1HD2 LEU A 426     -32.604   9.930  13.528  1.00  1.06           H  
ATOM   6808 2HD2 LEU A 426     -31.383   9.722  14.788  1.00  1.06           H  
ATOM   6809 3HD2 LEU A 426     -32.727  10.828  15.054  1.00  1.06           H  
ATOM   6810  N   TYR A 427     -30.877  15.125  13.755  1.00  1.06           N  
ATOM   6811  CA  TYR A 427     -31.642  16.042  12.943  1.00  1.06           C  
ATOM   6812  C   TYR A 427     -30.724  16.619  11.871  1.00  1.06           C  
ATOM   6813  O   TYR A 427     -31.109  16.656  10.703  1.00  1.06           O  
ATOM   6814  CB  TYR A 427     -32.317  17.087  13.804  1.00  1.06           C  
ATOM   6815  CG  TYR A 427     -33.242  18.030  13.072  1.00  1.06           C  
ATOM   6816  CD1 TYR A 427     -34.514  17.588  12.687  1.00  1.06           C  
ATOM   6817  CD2 TYR A 427     -32.878  19.338  12.856  1.00  1.06           C  
ATOM   6818  CE1 TYR A 427     -35.382  18.471  12.077  1.00  1.06           C  
ATOM   6819  CE2 TYR A 427     -33.754  20.212  12.248  1.00  1.06           C  
ATOM   6820  CZ  TYR A 427     -34.993  19.780  11.860  1.00  1.06           C  
ATOM   6821  OH  TYR A 427     -35.860  20.653  11.252  1.00  1.06           O  
ATOM   6822  H   TYR A 427     -30.829  15.285  14.762  1.00  1.06           H  
ATOM   6823  HA  TYR A 427     -32.424  15.490  12.436  1.00  1.06           H  
ATOM   6824 1HB  TYR A 427     -32.891  16.581  14.565  1.00  1.06           H  
ATOM   6825 2HB  TYR A 427     -31.554  17.683  14.315  1.00  1.06           H  
ATOM   6826  HD1 TYR A 427     -34.821  16.558  12.875  1.00  1.06           H  
ATOM   6827  HD2 TYR A 427     -31.908  19.674  13.175  1.00  1.06           H  
ATOM   6828  HE1 TYR A 427     -36.373  18.150  11.777  1.00  1.06           H  
ATOM   6829  HE2 TYR A 427     -33.466  21.248  12.079  1.00  1.06           H  
ATOM   6830  HH  TYR A 427     -35.442  21.516  11.176  1.00  1.06           H  
ATOM   6831  N   ARG A 428     -29.500  17.043  12.235  1.00  1.08           N  
ATOM   6832  CA  ARG A 428     -28.592  17.551  11.207  1.00  1.08           C  
ATOM   6833  C   ARG A 428     -28.310  16.498  10.136  1.00  1.08           C  
ATOM   6834  O   ARG A 428     -28.365  16.801   8.946  1.00  1.08           O  
ATOM   6835  CB  ARG A 428     -27.236  17.926  11.794  1.00  1.08           C  
ATOM   6836  CG  ARG A 428     -27.171  19.127  12.673  1.00  1.08           C  
ATOM   6837  CD  ARG A 428     -25.834  19.237  13.311  1.00  1.08           C  
ATOM   6838  NE  ARG A 428     -24.767  19.491  12.358  1.00  1.08           N  
ATOM   6839  CZ  ARG A 428     -23.465  19.217  12.581  1.00  1.08           C  
ATOM   6840  NH1 ARG A 428     -23.076  18.652  13.718  1.00  1.08           N  
ATOM   6841  NH2 ARG A 428     -22.571  19.510  11.649  1.00  1.08           N  
ATOM   6842  H   ARG A 428     -29.214  17.033  13.218  1.00  1.08           H  
ATOM   6843  HA  ARG A 428     -29.044  18.415  10.732  1.00  1.08           H  
ATOM   6844 1HB  ARG A 428     -26.864  17.094  12.377  1.00  1.08           H  
ATOM   6845 2HB  ARG A 428     -26.529  18.083  10.979  1.00  1.08           H  
ATOM   6846 1HG  ARG A 428     -27.356  20.027  12.105  1.00  1.08           H  
ATOM   6847 2HG  ARG A 428     -27.907  19.026  13.458  1.00  1.08           H  
ATOM   6848 1HD  ARG A 428     -25.848  20.043  14.019  1.00  1.08           H  
ATOM   6849 2HD  ARG A 428     -25.608  18.317  13.828  1.00  1.08           H  
ATOM   6850  HE  ARG A 428     -25.008  19.919  11.471  1.00  1.08           H  
ATOM   6851 1HH1 ARG A 428     -23.758  18.397  14.450  1.00  1.08           H  
ATOM   6852 2HH1 ARG A 428     -22.098  18.451  13.869  1.00  1.08           H  
ATOM   6853 1HH2 ARG A 428     -22.871  19.953  10.757  1.00  1.08           H  
ATOM   6854 2HH2 ARG A 428     -21.596  19.308  11.803  1.00  1.08           H  
ATOM   6855  N   GLN A 429     -28.083  15.238  10.524  1.00  1.12           N  
ATOM   6856  CA  GLN A 429     -27.799  14.228   9.504  1.00  1.12           C  
ATOM   6857  C   GLN A 429     -29.025  13.984   8.630  1.00  1.12           C  
ATOM   6858  O   GLN A 429     -28.911  13.793   7.414  1.00  1.12           O  
ATOM   6859  CB  GLN A 429     -27.348  12.904  10.138  1.00  1.12           C  
ATOM   6860  CG  GLN A 429     -25.988  12.930  10.835  1.00  1.12           C  
ATOM   6861  CD  GLN A 429     -24.841  13.224   9.883  1.00  1.12           C  
ATOM   6862  OE1 GLN A 429     -24.743  12.644   8.793  1.00  1.12           O  
ATOM   6863  NE2 GLN A 429     -23.956  14.127  10.293  1.00  1.12           N  
ATOM   6864  H   GLN A 429     -28.058  14.999  11.516  1.00  1.12           H  
ATOM   6865  HA  GLN A 429     -26.998  14.597   8.866  1.00  1.12           H  
ATOM   6866 1HB  GLN A 429     -28.086  12.591  10.873  1.00  1.12           H  
ATOM   6867 2HB  GLN A 429     -27.302  12.137   9.378  1.00  1.12           H  
ATOM   6868 1HG  GLN A 429     -26.003  13.702  11.600  1.00  1.12           H  
ATOM   6869 2HG  GLN A 429     -25.819  11.955  11.296  1.00  1.12           H  
ATOM   6870 1HE2 GLN A 429     -23.174  14.363   9.717  1.00  1.12           H  
ATOM   6871 2HE2 GLN A 429     -24.071  14.572  11.182  1.00  1.12           H  
ATOM   6872  N   LEU A 430     -30.208  14.038   9.236  1.00  1.18           N  
ATOM   6873  CA  LEU A 430     -31.432  13.862   8.487  1.00  1.18           C  
ATOM   6874  C   LEU A 430     -31.613  14.973   7.501  1.00  1.18           C  
ATOM   6875  O   LEU A 430     -31.923  14.725   6.345  1.00  1.18           O  
ATOM   6876  CB  LEU A 430     -32.645  13.853   9.426  1.00  1.18           C  
ATOM   6877  CG  LEU A 430     -32.825  12.633  10.257  1.00  1.18           C  
ATOM   6878  CD1 LEU A 430     -33.851  12.847  11.315  1.00  1.18           C  
ATOM   6879  CD2 LEU A 430     -33.306  11.581   9.385  1.00  1.18           C  
ATOM   6880  H   LEU A 430     -30.252  14.189  10.240  1.00  1.18           H  
ATOM   6881  HA  LEU A 430     -31.378  12.924   7.952  1.00  1.18           H  
ATOM   6882 1HB  LEU A 430     -32.565  14.696  10.098  1.00  1.18           H  
ATOM   6883 2HB  LEU A 430     -33.527  13.982   8.840  1.00  1.18           H  
ATOM   6884  HG  LEU A 430     -31.886  12.356  10.714  1.00  1.18           H  
ATOM   6885 1HD1 LEU A 430     -33.974  11.924  11.882  1.00  1.18           H  
ATOM   6886 2HD1 LEU A 430     -33.537  13.633  11.980  1.00  1.18           H  
ATOM   6887 3HD1 LEU A 430     -34.796  13.119  10.853  1.00  1.18           H  
ATOM   6888 1HD2 LEU A 430     -33.432  10.725   9.974  1.00  1.18           H  
ATOM   6889 2HD2 LEU A 430     -34.257  11.873   8.943  1.00  1.18           H  
ATOM   6890 3HD2 LEU A 430     -32.597  11.401   8.613  1.00  1.18           H  
ATOM   6891  N   ARG A 431     -31.347  16.197   7.934  1.00  1.25           N  
ATOM   6892  CA  ARG A 431     -31.578  17.373   7.123  1.00  1.25           C  
ATOM   6893  C   ARG A 431     -30.569  17.529   6.002  1.00  1.25           C  
ATOM   6894  O   ARG A 431     -30.938  17.913   4.891  1.00  1.25           O  
ATOM   6895  CB  ARG A 431     -31.590  18.570   8.020  1.00  1.25           C  
ATOM   6896  CG  ARG A 431     -32.797  18.622   8.934  1.00  1.25           C  
ATOM   6897  CD  ARG A 431     -33.968  19.322   8.327  1.00  1.25           C  
ATOM   6898  NE  ARG A 431     -34.848  18.461   7.513  1.00  1.25           N  
ATOM   6899  CZ  ARG A 431     -35.958  18.903   6.899  1.00  1.25           C  
ATOM   6900  NH1 ARG A 431     -36.334  20.161   7.006  1.00  1.25           N  
ATOM   6901  NH2 ARG A 431     -36.652  18.045   6.211  1.00  1.25           N  
ATOM   6902  H   ARG A 431     -31.050  16.322   8.900  1.00  1.25           H  
ATOM   6903  HA  ARG A 431     -32.571  17.283   6.691  1.00  1.25           H  
ATOM   6904 1HB  ARG A 431     -30.694  18.569   8.642  1.00  1.25           H  
ATOM   6905 2HB  ARG A 431     -31.584  19.450   7.435  1.00  1.25           H  
ATOM   6906 1HG  ARG A 431     -33.105  17.600   9.157  1.00  1.25           H  
ATOM   6907 2HG  ARG A 431     -32.535  19.105   9.860  1.00  1.25           H  
ATOM   6908 1HD  ARG A 431     -34.564  19.766   9.103  1.00  1.25           H  
ATOM   6909 2HD  ARG A 431     -33.592  20.117   7.684  1.00  1.25           H  
ATOM   6910  HE  ARG A 431     -34.639  17.455   7.379  1.00  1.25           H  
ATOM   6911 1HH1 ARG A 431     -35.782  20.807   7.560  1.00  1.25           H  
ATOM   6912 2HH1 ARG A 431     -37.176  20.487   6.563  1.00  1.25           H  
ATOM   6913 1HH2 ARG A 431     -36.291  17.084   6.186  1.00  1.25           H  
ATOM   6914 2HH2 ARG A 431     -37.495  18.331   5.744  1.00  1.25           H  
ATOM   6915  N   ILE A 432     -29.313  17.171   6.248  1.00  1.34           N  
ATOM   6916  CA  ILE A 432     -28.319  17.242   5.186  1.00  1.34           C  
ATOM   6917  C   ILE A 432     -28.729  16.284   4.088  1.00  1.34           C  
ATOM   6918  O   ILE A 432     -28.778  16.643   2.908  1.00  1.34           O  
ATOM   6919  CB  ILE A 432     -26.924  16.824   5.695  1.00  1.34           C  
ATOM   6920  CG1 ILE A 432     -26.384  17.867   6.677  1.00  1.34           C  
ATOM   6921  CG2 ILE A 432     -25.967  16.616   4.524  1.00  1.34           C  
ATOM   6922  CD1 ILE A 432     -25.179  17.388   7.462  1.00  1.34           C  
ATOM   6923  H   ILE A 432     -29.038  16.875   7.185  1.00  1.34           H  
ATOM   6924  HA  ILE A 432     -28.282  18.252   4.788  1.00  1.34           H  
ATOM   6925  HB  ILE A 432     -27.017  15.886   6.250  1.00  1.34           H  
ATOM   6926 1HG1 ILE A 432     -26.087  18.758   6.118  1.00  1.34           H  
ATOM   6927 2HG1 ILE A 432     -27.170  18.145   7.363  1.00  1.34           H  
ATOM   6928 1HG2 ILE A 432     -25.002  16.308   4.900  1.00  1.34           H  
ATOM   6929 2HG2 ILE A 432     -26.363  15.849   3.866  1.00  1.34           H  
ATOM   6930 3HG2 ILE A 432     -25.864  17.551   3.975  1.00  1.34           H  
ATOM   6931 1HD1 ILE A 432     -24.849  18.187   8.131  1.00  1.34           H  
ATOM   6932 2HD1 ILE A 432     -25.450  16.507   8.047  1.00  1.34           H  
ATOM   6933 3HD1 ILE A 432     -24.386  17.147   6.774  1.00  1.34           H  
ATOM   6934  N   LYS A 433     -29.089  15.074   4.483  1.00  1.43           N  
ATOM   6935  CA  LYS A 433     -29.444  14.084   3.509  1.00  1.43           C  
ATOM   6936  C   LYS A 433     -30.831  14.339   2.922  1.00  1.43           C  
ATOM   6937  O   LYS A 433     -31.046  14.050   1.747  1.00  1.43           O  
ATOM   6938  CB  LYS A 433     -29.349  12.729   4.141  1.00  1.43           C  
ATOM   6939  CG  LYS A 433     -27.942  12.332   4.604  1.00  1.43           C  
ATOM   6940  CD  LYS A 433     -26.938  12.244   3.463  1.00  1.43           C  
ATOM   6941  CE  LYS A 433     -25.566  11.803   3.993  1.00  1.43           C  
ATOM   6942  NZ  LYS A 433     -24.537  11.710   2.912  1.00  1.43           N  
ATOM   6943  H   LYS A 433     -29.070  14.813   5.475  1.00  1.43           H  
ATOM   6944  HA  LYS A 433     -28.724  14.127   2.698  1.00  1.43           H  
ATOM   6945 1HB  LYS A 433     -29.964  12.764   5.015  1.00  1.43           H  
ATOM   6946 2HB  LYS A 433     -29.727  11.987   3.465  1.00  1.43           H  
ATOM   6947 1HG  LYS A 433     -27.585  13.067   5.328  1.00  1.43           H  
ATOM   6948 2HG  LYS A 433     -27.996  11.360   5.105  1.00  1.43           H  
ATOM   6949 1HD  LYS A 433     -27.286  11.521   2.724  1.00  1.43           H  
ATOM   6950 2HD  LYS A 433     -26.840  13.217   2.985  1.00  1.43           H  
ATOM   6951 1HE  LYS A 433     -25.230  12.523   4.740  1.00  1.43           H  
ATOM   6952 2HE  LYS A 433     -25.668  10.826   4.467  1.00  1.43           H  
ATOM   6953 1HZ  LYS A 433     -23.658  11.418   3.311  1.00  1.43           H  
ATOM   6954 2HZ  LYS A 433     -24.833  11.035   2.222  1.00  1.43           H  
ATOM   6955 3HZ  LYS A 433     -24.418  12.612   2.472  1.00  1.43           H  
ATOM   6956  N   HIS A 434     -31.754  14.935   3.694  1.00  1.52           N  
ATOM   6957  CA  HIS A 434     -33.082  15.248   3.171  1.00  1.52           C  
ATOM   6958  C   HIS A 434     -32.925  16.285   2.084  1.00  1.52           C  
ATOM   6959  O   HIS A 434     -33.594  16.219   1.057  1.00  1.52           O  
ATOM   6960  CB  HIS A 434     -34.039  15.843   4.222  1.00  1.52           C  
ATOM   6961  CG  HIS A 434     -34.598  14.900   5.267  1.00  1.52           C  
ATOM   6962  ND1 HIS A 434     -35.204  15.362   6.436  1.00  1.52           N  
ATOM   6963  CD2 HIS A 434     -34.673  13.546   5.316  1.00  1.52           C  
ATOM   6964  CE1 HIS A 434     -35.617  14.324   7.147  1.00  1.52           C  
ATOM   6965  NE2 HIS A 434     -35.310  13.218   6.490  1.00  1.52           N  
ATOM   6966  H   HIS A 434     -31.551  15.140   4.662  1.00  1.52           H  
ATOM   6967  HA  HIS A 434     -33.540  14.358   2.745  1.00  1.52           H  
ATOM   6968 1HB  HIS A 434     -33.534  16.651   4.733  1.00  1.52           H  
ATOM   6969 2HB  HIS A 434     -34.889  16.289   3.702  1.00  1.52           H  
ATOM   6970  HD2 HIS A 434     -34.309  12.856   4.561  1.00  1.52           H  
ATOM   6971  HE1 HIS A 434     -36.130  14.370   8.106  1.00  1.52           H  
ATOM   6972  HE2 HIS A 434     -35.516  12.280   6.799  1.00  1.52           H  
ATOM   6973  N   ASN A 435     -32.026  17.248   2.296  1.00  1.61           N  
ATOM   6974  CA  ASN A 435     -31.804  18.273   1.297  1.00  1.61           C  
ATOM   6975  C   ASN A 435     -31.327  17.602   0.014  1.00  1.61           C  
ATOM   6976  O   ASN A 435     -31.799  17.924  -1.080  1.00  1.61           O  
ATOM   6977  CB  ASN A 435     -30.808  19.288   1.794  1.00  1.61           C  
ATOM   6978  CG  ASN A 435     -30.751  20.484   0.945  1.00  1.61           C  
ATOM   6979  OD1 ASN A 435     -31.749  21.206   0.799  1.00  1.61           O  
ATOM   6980  ND2 ASN A 435     -29.620  20.728   0.374  1.00  1.61           N  
ATOM   6981  H   ASN A 435     -31.508  17.291   3.173  1.00  1.61           H  
ATOM   6982  HA  ASN A 435     -32.751  18.772   1.085  1.00  1.61           H  
ATOM   6983 1HB  ASN A 435     -31.044  19.576   2.811  1.00  1.61           H  
ATOM   6984 2HB  ASN A 435     -29.815  18.833   1.819  1.00  1.61           H  
ATOM   6985 1HD2 ASN A 435     -29.518  21.547  -0.203  1.00  1.61           H  
ATOM   6986 2HD2 ASN A 435     -28.839  20.123   0.529  1.00  1.61           H  
ATOM   6987  N   PHE A 436     -30.429  16.621   0.146  1.00  1.70           N  
ATOM   6988  CA  PHE A 436     -29.977  15.908  -1.037  1.00  1.70           C  
ATOM   6989  C   PHE A 436     -31.136  15.107  -1.641  1.00  1.70           C  
ATOM   6990  O   PHE A 436     -31.285  15.050  -2.864  1.00  1.70           O  
ATOM   6991  CB  PHE A 436     -28.776  15.020  -0.717  1.00  1.70           C  
ATOM   6992  CG  PHE A 436     -27.498  15.820  -0.556  1.00  1.70           C  
ATOM   6993  CD1 PHE A 436     -26.817  15.869   0.649  1.00  1.70           C  
ATOM   6994  CD2 PHE A 436     -26.990  16.542  -1.625  1.00  1.70           C  
ATOM   6995  CE1 PHE A 436     -25.656  16.616   0.782  1.00  1.70           C  
ATOM   6996  CE2 PHE A 436     -25.832  17.291  -1.497  1.00  1.70           C  
ATOM   6997  CZ  PHE A 436     -25.164  17.325  -0.288  1.00  1.70           C  
ATOM   6998  H   PHE A 436     -30.042  16.402   1.067  1.00  1.70           H  
ATOM   6999  HA  PHE A 436     -29.651  16.642  -1.774  1.00  1.70           H  
ATOM   7000 1HB  PHE A 436     -28.960  14.471   0.204  1.00  1.70           H  
ATOM   7001 2HB  PHE A 436     -28.632  14.295  -1.515  1.00  1.70           H  
ATOM   7002  HD1 PHE A 436     -27.199  15.317   1.495  1.00  1.70           H  
ATOM   7003  HD2 PHE A 436     -27.517  16.516  -2.580  1.00  1.70           H  
ATOM   7004  HE1 PHE A 436     -25.131  16.643   1.733  1.00  1.70           H  
ATOM   7005  HE2 PHE A 436     -25.448  17.852  -2.351  1.00  1.70           H  
ATOM   7006  HZ  PHE A 436     -24.249  17.911  -0.182  1.00  1.70           H  
ATOM   7007  N   LEU A 437     -32.008  14.536  -0.806  1.00  1.81           N  
ATOM   7008  CA  LEU A 437     -33.123  13.798  -1.375  1.00  1.81           C  
ATOM   7009  C   LEU A 437     -34.004  14.731  -2.177  1.00  1.81           C  
ATOM   7010  O   LEU A 437     -34.502  14.351  -3.236  1.00  1.81           O  
ATOM   7011  CB  LEU A 437     -33.992  13.104  -0.331  1.00  1.81           C  
ATOM   7012  CG  LEU A 437     -33.368  11.947   0.405  1.00  1.81           C  
ATOM   7013  CD1 LEU A 437     -34.436  11.374   1.360  1.00  1.81           C  
ATOM   7014  CD2 LEU A 437     -32.803  10.969  -0.609  1.00  1.81           C  
ATOM   7015  H   LEU A 437     -31.867  14.579   0.200  1.00  1.81           H  
ATOM   7016  HA  LEU A 437     -32.728  13.037  -2.045  1.00  1.81           H  
ATOM   7017 1HB  LEU A 437     -34.265  13.844   0.416  1.00  1.81           H  
ATOM   7018 2HB  LEU A 437     -34.898  12.777  -0.790  1.00  1.81           H  
ATOM   7019  HG  LEU A 437     -32.553  12.295   1.024  1.00  1.81           H  
ATOM   7020 1HD1 LEU A 437     -34.048  10.551   1.920  1.00  1.81           H  
ATOM   7021 2HD1 LEU A 437     -34.765  12.151   2.048  1.00  1.81           H  
ATOM   7022 3HD1 LEU A 437     -35.278  11.030   0.774  1.00  1.81           H  
ATOM   7023 1HD2 LEU A 437     -32.340  10.135  -0.134  1.00  1.81           H  
ATOM   7024 2HD2 LEU A 437     -33.565  10.613  -1.233  1.00  1.81           H  
ATOM   7025 3HD2 LEU A 437     -32.058  11.479  -1.217  1.00  1.81           H  
ATOM   7026  N   GLU A 438     -34.166  15.972  -1.715  1.00  1.95           N  
ATOM   7027  CA  GLU A 438     -34.954  16.919  -2.479  1.00  1.95           C  
ATOM   7028  C   GLU A 438     -34.253  17.200  -3.803  1.00  1.95           C  
ATOM   7029  O   GLU A 438     -34.882  17.192  -4.855  1.00  1.95           O  
ATOM   7030  CB  GLU A 438     -35.179  18.218  -1.702  1.00  1.95           C  
ATOM   7031  CG  GLU A 438     -36.118  18.096  -0.513  1.00  1.95           C  
ATOM   7032  CD  GLU A 438     -37.526  17.757  -0.911  1.00  1.95           C  
ATOM   7033  OE1 GLU A 438     -38.045  18.413  -1.757  1.00  1.95           O  
ATOM   7034  OE2 GLU A 438     -38.092  16.855  -0.343  1.00  1.95           O  
ATOM   7035  H   GLU A 438     -33.756  16.236  -0.819  1.00  1.95           H  
ATOM   7036  HA  GLU A 438     -35.925  16.476  -2.686  1.00  1.95           H  
ATOM   7037 1HB  GLU A 438     -34.229  18.592  -1.333  1.00  1.95           H  
ATOM   7038 2HB  GLU A 438     -35.586  18.975  -2.373  1.00  1.95           H  
ATOM   7039 1HG  GLU A 438     -35.740  17.324   0.153  1.00  1.95           H  
ATOM   7040 2HG  GLU A 438     -36.109  19.035   0.030  1.00  1.95           H  
ATOM   7041  N   GLN A 439     -32.924  17.269  -3.805  1.00  2.14           N  
ATOM   7042  CA  GLN A 439     -32.227  17.517  -5.066  1.00  2.14           C  
ATOM   7043  C   GLN A 439     -32.498  16.375  -6.069  1.00  2.14           C  
ATOM   7044  O   GLN A 439     -32.533  16.602  -7.280  1.00  2.14           O  
ATOM   7045  CB  GLN A 439     -30.718  17.716  -4.839  1.00  2.14           C  
ATOM   7046  CG  GLN A 439     -30.370  19.026  -4.101  1.00  2.14           C  
ATOM   7047  CD  GLN A 439     -28.867  19.234  -3.853  1.00  2.14           C  
ATOM   7048  OE1 GLN A 439     -28.026  18.396  -4.199  1.00  2.14           O  
ATOM   7049  NE2 GLN A 439     -28.532  20.372  -3.246  1.00  2.14           N  
ATOM   7050  H   GLN A 439     -32.415  17.239  -2.920  1.00  2.14           H  
ATOM   7051  HA  GLN A 439     -32.624  18.437  -5.497  1.00  2.14           H  
ATOM   7052 1HB  GLN A 439     -30.322  16.887  -4.262  1.00  2.14           H  
ATOM   7053 2HB  GLN A 439     -30.204  17.718  -5.798  1.00  2.14           H  
ATOM   7054 1HG  GLN A 439     -30.734  19.861  -4.697  1.00  2.14           H  
ATOM   7055 2HG  GLN A 439     -30.873  19.019  -3.136  1.00  2.14           H  
ATOM   7056 1HE2 GLN A 439     -27.568  20.580  -3.053  1.00  2.14           H  
ATOM   7057 2HE2 GLN A 439     -29.247  21.028  -2.986  1.00  2.14           H  
ATOM   7058  N   HIS A 440     -32.754  15.164  -5.554  1.00  2.42           N  
ATOM   7059  CA  HIS A 440     -33.050  13.994  -6.385  1.00  2.42           C  
ATOM   7060  C   HIS A 440     -34.556  13.826  -6.701  1.00  2.42           C  
ATOM   7061  O   HIS A 440     -34.943  12.877  -7.386  1.00  2.42           O  
ATOM   7062  CB  HIS A 440     -32.559  12.713  -5.695  1.00  2.42           C  
ATOM   7063  CG  HIS A 440     -31.064  12.606  -5.558  1.00  2.42           C  
ATOM   7064  ND1 HIS A 440     -30.223  12.483  -6.649  1.00  2.42           N  
ATOM   7065  CD2 HIS A 440     -30.263  12.576  -4.463  1.00  2.42           C  
ATOM   7066  CE1 HIS A 440     -28.972  12.398  -6.229  1.00  2.42           C  
ATOM   7067  NE2 HIS A 440     -28.969  12.451  -4.910  1.00  2.42           N  
ATOM   7068  H   HIS A 440     -32.682  15.052  -4.540  1.00  2.42           H  
ATOM   7069  HA  HIS A 440     -32.524  14.090  -7.333  1.00  2.42           H  
ATOM   7070 1HB  HIS A 440     -32.994  12.660  -4.694  1.00  2.42           H  
ATOM   7071 2HB  HIS A 440     -32.911  11.847  -6.249  1.00  2.42           H  
ATOM   7072  HD2 HIS A 440     -30.584  12.638  -3.424  1.00  2.42           H  
ATOM   7073  HE1 HIS A 440     -28.093  12.298  -6.865  1.00  2.42           H  
ATOM   7074  HE2 HIS A 440     -28.150  12.403  -4.321  1.00  2.42           H  
ATOM   7075  N   LEU A 441     -35.388  14.741  -6.195  1.00  2.82           N  
ATOM   7076  CA  LEU A 441     -36.846  14.744  -6.377  1.00  2.82           C  
ATOM   7077  C   LEU A 441     -37.289  15.972  -7.205  1.00  2.82           C  
ATOM   7078  O   LEU A 441     -38.233  15.907  -8.011  1.00  2.82           O  
ATOM   7079  CB  LEU A 441     -37.545  14.720  -5.009  1.00  2.82           C  
ATOM   7080  CG  LEU A 441     -39.089  14.650  -4.984  1.00  2.82           C  
ATOM   7081  CD1 LEU A 441     -39.596  13.355  -5.651  1.00  2.82           C  
ATOM   7082  CD2 LEU A 441     -39.544  14.704  -3.533  1.00  2.82           C  
ATOM   7083  H   LEU A 441     -34.995  15.495  -5.643  1.00  2.82           H  
ATOM   7084  HA  LEU A 441     -37.127  13.843  -6.921  1.00  2.82           H  
ATOM   7085 1HB  LEU A 441     -37.164  13.879  -4.444  1.00  2.82           H  
ATOM   7086 2HB  LEU A 441     -37.262  15.631  -4.480  1.00  2.82           H  
ATOM   7087  HG  LEU A 441     -39.493  15.499  -5.529  1.00  2.82           H  
ATOM   7088 1HD1 LEU A 441     -40.685  13.335  -5.623  1.00  2.82           H  
ATOM   7089 2HD1 LEU A 441     -39.261  13.318  -6.689  1.00  2.82           H  
ATOM   7090 3HD1 LEU A 441     -39.216  12.503  -5.120  1.00  2.82           H  
ATOM   7091 1HD2 LEU A 441     -40.635  14.675  -3.489  1.00  2.82           H  
ATOM   7092 2HD2 LEU A 441     -39.134  13.854  -2.994  1.00  2.82           H  
ATOM   7093 3HD2 LEU A 441     -39.187  15.635  -3.073  1.00  2.82           H  
ATOM   7094  N   GLU A 442     -36.606  17.107  -7.002  1.00  3.34           N  
ATOM   7095  CA  GLU A 442     -36.972  18.386  -7.621  1.00  3.34           C  
ATOM   7096  C   GLU A 442     -36.674  18.492  -9.115  1.00  3.34           C  
ATOM   7097  O   GLU A 442     -35.983  19.400  -9.576  1.00  3.34           O  
ATOM   7098  CB  GLU A 442     -36.265  19.562  -6.928  1.00  3.34           C  
ATOM   7099  CG  GLU A 442     -36.680  19.853  -5.486  1.00  3.34           C  
ATOM   7100  CD  GLU A 442     -35.848  20.959  -4.873  1.00  3.34           C  
ATOM   7101  OE1 GLU A 442     -34.929  21.410  -5.519  1.00  3.34           O  
ATOM   7102  OE2 GLU A 442     -36.126  21.349  -3.766  1.00  3.34           O  
ATOM   7103  H   GLU A 442     -35.839  17.097  -6.345  1.00  3.34           H  
ATOM   7104  HA  GLU A 442     -38.048  18.520  -7.491  1.00  3.34           H  
ATOM   7105 1HB  GLU A 442     -35.189  19.374  -6.920  1.00  3.34           H  
ATOM   7106 2HB  GLU A 442     -36.435  20.471  -7.504  1.00  3.34           H  
ATOM   7107 1HG  GLU A 442     -37.723  20.173  -5.485  1.00  3.34           H  
ATOM   7108 2HG  GLU A 442     -36.613  18.956  -4.881  1.00  3.34           H  
ATOM   7109  N   ASP A 443     -37.295  17.595  -9.871  1.00  3.93           N  
ATOM   7110  CA  ASP A 443     -37.333  17.626 -11.316  1.00  3.93           C  
ATOM   7111  C   ASP A 443     -38.565  18.469 -11.549  1.00  3.93           C  
ATOM   7112  O   ASP A 443     -38.718  19.150 -12.562  1.00  3.93           O  
ATOM   7113  CB  ASP A 443     -37.470  16.233 -11.940  1.00  3.93           C  
ATOM   7114  CG  ASP A 443     -36.265  15.323 -11.691  1.00  3.93           C  
ATOM   7115  OD1 ASP A 443     -35.166  15.721 -12.005  1.00  3.93           O  
ATOM   7116  OD2 ASP A 443     -36.459  14.233 -11.217  1.00  3.93           O  
ATOM   7117  H   ASP A 443     -37.808  16.873  -9.390  1.00  3.93           H  
ATOM   7118  HA  ASP A 443     -36.456  18.135 -11.715  1.00  3.93           H  
ATOM   7119 1HB  ASP A 443     -38.360  15.747 -11.538  1.00  3.93           H  
ATOM   7120 2HB  ASP A 443     -37.612  16.334 -13.014  1.00  3.93           H  
ATOM   7121  N   VAL A 444     -39.439  18.407 -10.540  1.00  4.53           N  
ATOM   7122  CA  VAL A 444     -40.671  19.173 -10.508  1.00  4.53           C  
ATOM   7123  C   VAL A 444     -40.512  20.323  -9.507  1.00  4.53           C  
ATOM   7124  O   VAL A 444     -40.342  20.107  -8.307  1.00  4.53           O  
ATOM   7125  CB  VAL A 444     -41.851  18.272 -10.113  1.00  4.53           C  
ATOM   7126  CG1 VAL A 444     -43.119  19.091 -10.049  1.00  4.53           C  
ATOM   7127  CG2 VAL A 444     -41.980  17.146 -11.124  1.00  4.53           C  
ATOM   7128  H   VAL A 444     -39.201  17.785  -9.761  1.00  4.53           H  
ATOM   7129  HA  VAL A 444     -40.859  19.587 -11.500  1.00  4.53           H  
ATOM   7130  HB  VAL A 444     -41.674  17.855  -9.119  1.00  4.53           H  
ATOM   7131 1HG1 VAL A 444     -43.957  18.457  -9.754  1.00  4.53           H  
ATOM   7132 2HG1 VAL A 444     -42.985  19.860  -9.325  1.00  4.53           H  
ATOM   7133 3HG1 VAL A 444     -43.324  19.533 -11.024  1.00  4.53           H  
ATOM   7134 1HG2 VAL A 444     -42.814  16.501 -10.844  1.00  4.53           H  
ATOM   7135 2HG2 VAL A 444     -42.161  17.566 -12.114  1.00  4.53           H  
ATOM   7136 3HG2 VAL A 444     -41.060  16.561 -11.139  1.00  4.53           H  
ATOM   7137  N   GLU A 445     -40.631  21.555 -10.000  1.00  5.01           N  
ATOM   7138  CA  GLU A 445     -40.409  22.770  -9.204  1.00  5.01           C  
ATOM   7139  C   GLU A 445     -41.395  22.931  -8.052  1.00  5.01           C  
ATOM   7140  O   GLU A 445     -41.109  23.592  -7.056  1.00  5.01           O  
ATOM   7141  CB  GLU A 445     -40.459  24.001 -10.103  1.00  5.01           C  
ATOM   7142  CG  GLU A 445     -39.294  24.099 -11.088  1.00  5.01           C  
ATOM   7143  CD  GLU A 445     -39.357  25.316 -11.988  1.00  5.01           C  
ATOM   7144  OE1 GLU A 445     -40.324  26.037 -11.924  1.00  5.01           O  
ATOM   7145  OE2 GLU A 445     -38.430  25.519 -12.738  1.00  5.01           O  
ATOM   7146  H   GLU A 445     -40.813  21.653 -10.989  1.00  5.01           H  
ATOM   7147  HA  GLU A 445     -39.407  22.709  -8.777  1.00  5.01           H  
ATOM   7148 1HB  GLU A 445     -41.388  23.998 -10.674  1.00  5.01           H  
ATOM   7149 2HB  GLU A 445     -40.456  24.900  -9.486  1.00  5.01           H  
ATOM   7150 1HG  GLU A 445     -38.362  24.128 -10.523  1.00  5.01           H  
ATOM   7151 2HG  GLU A 445     -39.283  23.198 -11.702  1.00  5.01           H  
ATOM   7152  N   GLN A 446     -42.540  22.283  -8.164  1.00  5.23           N  
ATOM   7153  CA  GLN A 446     -43.586  22.333  -7.151  1.00  5.23           C  
ATOM   7154  C   GLN A 446     -43.103  21.727  -5.829  1.00  5.23           C  
ATOM   7155  O   GLN A 446     -43.681  21.989  -4.769  1.00  5.23           O  
ATOM   7156  CB  GLN A 446     -44.825  21.575  -7.628  1.00  5.23           C  
ATOM   7157  CG  GLN A 446     -45.523  22.213  -8.814  1.00  5.23           C  
ATOM   7158  CD  GLN A 446     -46.705  21.394  -9.305  1.00  5.23           C  
ATOM   7159  OE1 GLN A 446     -46.757  20.174  -9.123  1.00  5.23           O  
ATOM   7160  NE2 GLN A 446     -47.661  22.063  -9.937  1.00  5.23           N  
ATOM   7161  H   GLN A 446     -42.695  21.745  -9.000  1.00  5.23           H  
ATOM   7162  HA  GLN A 446     -43.848  23.376  -6.974  1.00  5.23           H  
ATOM   7163 1HB  GLN A 446     -44.567  20.553  -7.870  1.00  5.23           H  
ATOM   7164 2HB  GLN A 446     -45.546  21.533  -6.813  1.00  5.23           H  
ATOM   7165 1HG  GLN A 446     -45.885  23.198  -8.521  1.00  5.23           H  
ATOM   7166 2HG  GLN A 446     -44.806  22.305  -9.631  1.00  5.23           H  
ATOM   7167 1HE2 GLN A 446     -48.464  21.580 -10.286  1.00  5.23           H  
ATOM   7168 2HE2 GLN A 446     -47.579  23.052 -10.065  1.00  5.23           H  
ATOM   7169  N   GLU A 447     -42.031  20.926  -5.879  1.00  5.13           N  
ATOM   7170  CA  GLU A 447     -41.504  20.287  -4.686  1.00  5.13           C  
ATOM   7171  C   GLU A 447     -40.514  21.206  -3.940  1.00  5.13           C  
ATOM   7172  O   GLU A 447     -40.089  20.891  -2.828  1.00  5.13           O  
ATOM   7173  CB  GLU A 447     -40.797  18.980  -5.082  1.00  5.13           C  
ATOM   7174  CG  GLU A 447     -41.691  17.914  -5.768  1.00  5.13           C  
ATOM   7175  CD  GLU A 447     -42.770  17.311  -4.891  1.00  5.13           C  
ATOM   7176  OE1 GLU A 447     -42.557  17.170  -3.713  1.00  5.13           O  
ATOM   7177  OE2 GLU A 447     -43.808  16.978  -5.415  1.00  5.13           O  
ATOM   7178  H   GLU A 447     -41.559  20.747  -6.767  1.00  5.13           H  
ATOM   7179  HA  GLU A 447     -42.333  20.058  -4.018  1.00  5.13           H  
ATOM   7180 1HB  GLU A 447     -39.987  19.211  -5.775  1.00  5.13           H  
ATOM   7181 2HB  GLU A 447     -40.344  18.525  -4.199  1.00  5.13           H  
ATOM   7182 1HG  GLU A 447     -42.172  18.390  -6.626  1.00  5.13           H  
ATOM   7183 2HG  GLU A 447     -41.055  17.123  -6.153  1.00  5.13           H  
ATOM   7184  N   ASP A 448     -40.193  22.388  -4.500  1.00  4.77           N  
ATOM   7185  CA  ASP A 448     -39.210  23.296  -3.884  1.00  4.77           C  
ATOM   7186  C   ASP A 448     -39.797  24.072  -2.702  1.00  4.77           C  
ATOM   7187  O   ASP A 448     -39.964  25.291  -2.754  1.00  4.77           O  
ATOM   7188  CB  ASP A 448     -38.709  24.292  -4.958  1.00  4.77           C  
ATOM   7189  CG  ASP A 448     -37.530  25.253  -4.537  1.00  4.77           C  
ATOM   7190  OD1 ASP A 448     -36.877  25.008  -3.554  1.00  4.77           O  
ATOM   7191  OD2 ASP A 448     -37.321  26.233  -5.232  1.00  4.77           O  
ATOM   7192  H   ASP A 448     -40.601  22.658  -5.393  1.00  4.77           H  
ATOM   7193  HA  ASP A 448     -38.366  22.700  -3.530  1.00  4.77           H  
ATOM   7194 1HB  ASP A 448     -38.384  23.722  -5.832  1.00  4.77           H  
ATOM   7195 2HB  ASP A 448     -39.551  24.906  -5.283  1.00  4.77           H  
ATOM   7196  N   GLN A 449     -40.101  23.345  -1.625  1.00  4.26           N  
ATOM   7197  CA  GLN A 449     -40.711  23.925  -0.432  1.00  4.26           C  
ATOM   7198  C   GLN A 449     -40.025  23.542   0.888  1.00  4.26           C  
ATOM   7199  O   GLN A 449     -40.631  23.668   1.953  1.00  4.26           O  
ATOM   7200  CB  GLN A 449     -42.192  23.535  -0.378  1.00  4.26           C  
ATOM   7201  CG  GLN A 449     -43.027  24.073  -1.564  1.00  4.26           C  
ATOM   7202  CD  GLN A 449     -44.505  23.724  -1.462  1.00  4.26           C  
ATOM   7203  OE1 GLN A 449     -45.174  24.125  -0.499  1.00  4.26           O  
ATOM   7204  NE2 GLN A 449     -45.033  22.994  -2.445  1.00  4.26           N  
ATOM   7205  H   GLN A 449     -39.937  22.341  -1.693  1.00  4.26           H  
ATOM   7206  HA  GLN A 449     -40.652  25.009  -0.523  1.00  4.26           H  
ATOM   7207 1HB  GLN A 449     -42.277  22.447  -0.376  1.00  4.26           H  
ATOM   7208 2HB  GLN A 449     -42.634  23.903   0.547  1.00  4.26           H  
ATOM   7209 1HG  GLN A 449     -42.925  25.156  -1.609  1.00  4.26           H  
ATOM   7210 2HG  GLN A 449     -42.653  23.625  -2.490  1.00  4.26           H  
ATOM   7211 1HE2 GLN A 449     -46.000  22.749  -2.418  1.00  4.26           H  
ATOM   7212 2HE2 GLN A 449     -44.463  22.681  -3.241  1.00  4.26           H  
ATOM   7213  N   ILE A 450     -38.783  23.065   0.822  1.00  3.72           N  
ATOM   7214  CA  ILE A 450     -38.070  22.623   2.027  1.00  3.72           C  
ATOM   7215  C   ILE A 450     -36.913  23.523   2.455  1.00  3.72           C  
ATOM   7216  O   ILE A 450     -36.007  23.800   1.669  1.00  3.72           O  
ATOM   7217  CB  ILE A 450     -37.530  21.187   1.822  1.00  3.72           C  
ATOM   7218  CG1 ILE A 450     -38.692  20.241   1.479  1.00  3.72           C  
ATOM   7219  CG2 ILE A 450     -36.740  20.678   3.047  1.00  3.72           C  
ATOM   7220  CD1 ILE A 450     -39.760  20.157   2.539  1.00  3.72           C  
ATOM   7221  H   ILE A 450     -38.331  23.001  -0.081  1.00  3.72           H  
ATOM   7222  HA  ILE A 450     -38.783  22.598   2.850  1.00  3.72           H  
ATOM   7223  HB  ILE A 450     -36.864  21.190   0.957  1.00  3.72           H  
ATOM   7224 1HG1 ILE A 450     -39.147  20.564   0.542  1.00  3.72           H  
ATOM   7225 2HG1 ILE A 450     -38.293  19.246   1.337  1.00  3.72           H  
ATOM   7226 1HG2 ILE A 450     -36.365  19.672   2.844  1.00  3.72           H  
ATOM   7227 2HG2 ILE A 450     -35.897  21.343   3.246  1.00  3.72           H  
ATOM   7228 3HG2 ILE A 450     -37.391  20.655   3.919  1.00  3.72           H  
ATOM   7229 1HD1 ILE A 450     -40.533  19.460   2.215  1.00  3.72           H  
ATOM   7230 2HD1 ILE A 450     -39.319  19.804   3.471  1.00  3.72           H  
ATOM   7231 3HD1 ILE A 450     -40.203  21.139   2.699  1.00  3.72           H  
ATOM   7232  N   GLU A 451     -36.934  23.931   3.723  1.00  3.21           N  
ATOM   7233  CA  GLU A 451     -35.862  24.730   4.308  1.00  3.21           C  
ATOM   7234  C   GLU A 451     -35.099  23.876   5.311  1.00  3.21           C  
ATOM   7235  O   GLU A 451     -35.663  22.957   5.909  1.00  3.21           O  
ATOM   7236  CB  GLU A 451     -36.404  25.989   4.991  1.00  3.21           C  
ATOM   7237  CG  GLU A 451     -37.112  26.980   4.062  1.00  3.21           C  
ATOM   7238  CD  GLU A 451     -36.169  27.770   3.151  1.00  3.21           C  
ATOM   7239  OE1 GLU A 451     -35.011  27.941   3.488  1.00  3.21           O  
ATOM   7240  OE2 GLU A 451     -36.621  28.209   2.122  1.00  3.21           O  
ATOM   7241  H   GLU A 451     -37.724  23.672   4.297  1.00  3.21           H  
ATOM   7242  HA  GLU A 451     -35.171  25.028   3.520  1.00  3.21           H  
ATOM   7243 1HB  GLU A 451     -37.107  25.703   5.774  1.00  3.21           H  
ATOM   7244 2HB  GLU A 451     -35.583  26.518   5.475  1.00  3.21           H  
ATOM   7245 1HG  GLU A 451     -37.819  26.430   3.439  1.00  3.21           H  
ATOM   7246 2HG  GLU A 451     -37.682  27.679   4.673  1.00  3.21           H  
ATOM   7247  N   ILE A 452     -33.826  24.197   5.496  1.00  2.77           N  
ATOM   7248  CA  ILE A 452     -32.954  23.471   6.412  1.00  2.77           C  
ATOM   7249  C   ILE A 452     -32.639  24.263   7.695  1.00  2.77           C  
ATOM   7250  O   ILE A 452     -32.962  23.830   8.800  1.00  2.77           O  
ATOM   7251  CB  ILE A 452     -31.674  23.094   5.631  1.00  2.77           C  
ATOM   7252  CG1 ILE A 452     -32.071  22.256   4.384  1.00  2.77           C  
ATOM   7253  CG2 ILE A 452     -30.712  22.358   6.469  1.00  2.77           C  
ATOM   7254  CD1 ILE A 452     -32.814  20.956   4.711  1.00  2.77           C  
ATOM   7255  H   ILE A 452     -33.456  24.970   4.968  1.00  2.77           H  
ATOM   7256  HA  ILE A 452     -33.454  22.549   6.704  1.00  2.77           H  
ATOM   7257  HB  ILE A 452     -31.193  24.001   5.268  1.00  2.77           H  
ATOM   7258 1HG1 ILE A 452     -32.706  22.862   3.740  1.00  2.77           H  
ATOM   7259 2HG1 ILE A 452     -31.163  22.002   3.827  1.00  2.77           H  
ATOM   7260 1HG2 ILE A 452     -29.842  22.107   5.880  1.00  2.77           H  
ATOM   7261 2HG2 ILE A 452     -30.421  22.980   7.318  1.00  2.77           H  
ATOM   7262 3HG2 ILE A 452     -31.173  21.467   6.812  1.00  2.77           H  
ATOM   7263 1HD1 ILE A 452     -33.058  20.434   3.786  1.00  2.77           H  
ATOM   7264 2HD1 ILE A 452     -32.181  20.323   5.324  1.00  2.77           H  
ATOM   7265 3HD1 ILE A 452     -33.733  21.179   5.246  1.00  2.77           H  
ATOM   7266  N   GLU A 453     -32.063  25.446   7.522  1.00  2.40           N  
ATOM   7267  CA  GLU A 453     -31.699  26.377   8.596  1.00  2.40           C  
ATOM   7268  C   GLU A 453     -30.771  25.770   9.665  1.00  2.40           C  
ATOM   7269  O   GLU A 453     -29.969  24.869   9.384  1.00  2.40           O  
ATOM   7270  CB  GLU A 453     -32.976  26.921   9.262  1.00  2.40           C  
ATOM   7271  CG  GLU A 453     -33.905  27.665   8.325  1.00  2.40           C  
ATOM   7272  CD  GLU A 453     -35.085  28.289   9.037  1.00  2.40           C  
ATOM   7273  OE1 GLU A 453     -35.659  27.654   9.892  1.00  2.40           O  
ATOM   7274  OE2 GLU A 453     -35.404  29.412   8.726  1.00  2.40           O  
ATOM   7275  H   GLU A 453     -31.848  25.717   6.579  1.00  2.40           H  
ATOM   7276  HA  GLU A 453     -31.174  27.218   8.142  1.00  2.40           H  
ATOM   7277 1HB  GLU A 453     -33.529  26.120   9.748  1.00  2.40           H  
ATOM   7278 2HB  GLU A 453     -32.718  27.651  10.019  1.00  2.40           H  
ATOM   7279 1HG  GLU A 453     -33.344  28.446   7.814  1.00  2.40           H  
ATOM   7280 2HG  GLU A 453     -34.271  26.968   7.570  1.00  2.40           H  
ATOM   7281  N   ASP A 454     -30.875  26.257  10.909  1.00  2.09           N  
ATOM   7282  CA  ASP A 454     -29.951  25.824  11.956  1.00  2.09           C  
ATOM   7283  C   ASP A 454     -30.382  24.529  12.590  1.00  2.09           C  
ATOM   7284  O   ASP A 454     -31.006  24.480  13.653  1.00  2.09           O  
ATOM   7285  CB  ASP A 454     -29.800  26.896  13.034  1.00  2.09           C  
ATOM   7286  CG  ASP A 454     -28.744  26.558  14.141  1.00  2.09           C  
ATOM   7287  OD1 ASP A 454     -28.319  25.398  14.282  1.00  2.09           O  
ATOM   7288  OD2 ASP A 454     -28.374  27.496  14.850  1.00  2.09           O  
ATOM   7289  H   ASP A 454     -31.570  26.956  11.123  1.00  2.09           H  
ATOM   7290  HA  ASP A 454     -28.975  25.663  11.501  1.00  2.09           H  
ATOM   7291 1HB  ASP A 454     -29.522  27.841  12.568  1.00  2.09           H  
ATOM   7292 2HB  ASP A 454     -30.763  27.047  13.522  1.00  2.09           H  
ATOM   7293  N   CYS A 455     -29.925  23.470  11.978  1.00  1.84           N  
ATOM   7294  CA  CYS A 455     -30.296  22.136  12.366  1.00  1.84           C  
ATOM   7295  C   CYS A 455     -29.614  21.624  13.629  1.00  1.84           C  
ATOM   7296  O   CYS A 455     -29.825  20.476  14.001  1.00  1.84           O  
ATOM   7297  CB  CYS A 455     -30.002  21.195  11.224  1.00  1.84           C  
ATOM   7298  SG  CYS A 455     -30.991  21.527   9.819  1.00  1.84           S  
ATOM   7299  H   CYS A 455     -29.414  23.636  11.112  1.00  1.84           H  
ATOM   7300  HA  CYS A 455     -31.369  22.137  12.537  1.00  1.84           H  
ATOM   7301 1HB  CYS A 455     -28.962  21.285  10.929  1.00  1.84           H  
ATOM   7302 2HB  CYS A 455     -30.187  20.177  11.539  1.00  1.84           H  
ATOM   7303  HG  CYS A 455     -30.721  22.848   9.733  1.00  1.84           H  
ATOM   7304  N   ASN A 456     -28.796  22.445  14.305  1.00  1.63           N  
ATOM   7305  CA  ASN A 456     -28.170  21.936  15.523  1.00  1.63           C  
ATOM   7306  C   ASN A 456     -28.955  22.369  16.760  1.00  1.63           C  
ATOM   7307  O   ASN A 456     -28.543  22.111  17.892  1.00  1.63           O  
ATOM   7308  CB  ASN A 456     -26.730  22.404  15.612  1.00  1.63           C  
ATOM   7309  CG  ASN A 456     -25.887  21.584  16.574  1.00  1.63           C  
ATOM   7310  OD1 ASN A 456     -25.944  20.350  16.606  1.00  1.63           O  
ATOM   7311  ND2 ASN A 456     -25.087  22.266  17.355  1.00  1.63           N  
ATOM   7312  H   ASN A 456     -28.641  23.426  14.021  1.00  1.63           H  
ATOM   7313  HA  ASN A 456     -28.178  20.845  15.498  1.00  1.63           H  
ATOM   7314 1HB  ASN A 456     -26.278  22.371  14.622  1.00  1.63           H  
ATOM   7315 2HB  ASN A 456     -26.722  23.448  15.933  1.00  1.63           H  
ATOM   7316 1HD2 ASN A 456     -24.499  21.788  18.009  1.00  1.63           H  
ATOM   7317 2HD2 ASN A 456     -25.066  23.262  17.295  1.00  1.63           H  
ATOM   7318  N   LYS A 457     -30.124  22.970  16.540  1.00  1.46           N  
ATOM   7319  CA  LYS A 457     -30.997  23.386  17.628  1.00  1.46           C  
ATOM   7320  C   LYS A 457     -32.379  22.803  17.382  1.00  1.46           C  
ATOM   7321  O   LYS A 457     -33.210  23.408  16.708  1.00  1.46           O  
ATOM   7322  CB  LYS A 457     -31.058  24.912  17.705  1.00  1.46           C  
ATOM   7323  CG  LYS A 457     -29.721  25.594  18.048  1.00  1.46           C  
ATOM   7324  CD  LYS A 457     -29.854  27.110  18.020  1.00  1.46           C  
ATOM   7325  CE  LYS A 457     -28.541  27.813  18.368  1.00  1.46           C  
ATOM   7326  NZ  LYS A 457     -27.451  27.439  17.428  1.00  1.46           N  
ATOM   7327  H   LYS A 457     -30.402  23.196  15.581  1.00  1.46           H  
ATOM   7328  HA  LYS A 457     -30.619  22.988  18.569  1.00  1.46           H  
ATOM   7329 1HB  LYS A 457     -31.383  25.307  16.737  1.00  1.46           H  
ATOM   7330 2HB  LYS A 457     -31.795  25.212  18.448  1.00  1.46           H  
ATOM   7331 1HG  LYS A 457     -29.378  25.269  19.029  1.00  1.46           H  
ATOM   7332 2HG  LYS A 457     -28.972  25.310  17.304  1.00  1.46           H  
ATOM   7333 1HD  LYS A 457     -30.153  27.420  17.013  1.00  1.46           H  
ATOM   7334 2HD  LYS A 457     -30.624  27.425  18.723  1.00  1.46           H  
ATOM   7335 1HE  LYS A 457     -28.701  28.887  18.302  1.00  1.46           H  
ATOM   7336 2HE  LYS A 457     -28.240  27.560  19.384  1.00  1.46           H  
ATOM   7337 1HZ  LYS A 457     -26.607  27.929  17.655  1.00  1.46           H  
ATOM   7338 2HZ  LYS A 457     -27.288  26.450  17.479  1.00  1.46           H  
ATOM   7339 3HZ  LYS A 457     -27.728  27.664  16.467  1.00  1.46           H  
ATOM   7340  N   LEU A 458     -32.612  21.609  17.911  1.00  1.34           N  
ATOM   7341  CA  LEU A 458     -33.837  20.882  17.616  1.00  1.34           C  
ATOM   7342  C   LEU A 458     -34.939  21.041  18.639  1.00  1.34           C  
ATOM   7343  O   LEU A 458     -34.770  20.699  19.812  1.00  1.34           O  
ATOM   7344  CB  LEU A 458     -33.547  19.382  17.521  1.00  1.34           C  
ATOM   7345  CG  LEU A 458     -34.747  18.517  17.257  1.00  1.34           C  
ATOM   7346  CD1 LEU A 458     -35.233  18.851  15.943  1.00  1.34           C  
ATOM   7347  CD2 LEU A 458     -34.373  17.088  17.361  1.00  1.34           C  
ATOM   7348  H   LEU A 458     -31.902  21.179  18.486  1.00  1.34           H  
ATOM   7349  HA  LEU A 458     -34.216  21.234  16.654  1.00  1.34           H  
ATOM   7350 1HB  LEU A 458     -32.838  19.214  16.708  1.00  1.34           H  
ATOM   7351 2HB  LEU A 458     -33.092  19.049  18.452  1.00  1.34           H  
ATOM   7352  HG  LEU A 458     -35.540  18.735  17.974  1.00  1.34           H  
ATOM   7353 1HD1 LEU A 458     -36.088  18.261  15.705  1.00  1.34           H  
ATOM   7354 2HD1 LEU A 458     -35.480  19.897  15.919  1.00  1.34           H  
ATOM   7355 3HD1 LEU A 458     -34.467  18.659  15.267  1.00  1.34           H  
ATOM   7356 1HD2 LEU A 458     -35.235  16.468  17.151  1.00  1.34           H  
ATOM   7357 2HD2 LEU A 458     -33.588  16.860  16.659  1.00  1.34           H  
ATOM   7358 3HD2 LEU A 458     -34.028  16.918  18.367  1.00  1.34           H  
ATOM   7359  N   THR A 459     -36.089  21.506  18.174  1.00  1.25           N  
ATOM   7360  CA  THR A 459     -37.260  21.607  19.008  1.00  1.25           C  
ATOM   7361  C   THR A 459     -38.114  20.364  18.755  1.00  1.25           C  
ATOM   7362  O   THR A 459     -38.050  19.815  17.655  1.00  1.25           O  
ATOM   7363  CB  THR A 459     -38.054  22.848  18.615  1.00  1.25           C  
ATOM   7364  OG1 THR A 459     -38.449  22.710  17.236  1.00  1.25           O  
ATOM   7365  CG2 THR A 459     -37.187  24.079  18.760  1.00  1.25           C  
ATOM   7366  H   THR A 459     -36.140  21.826  17.203  1.00  1.25           H  
ATOM   7367  HA  THR A 459     -36.941  21.674  20.042  1.00  1.25           H  
ATOM   7368  HB  THR A 459     -38.938  22.946  19.237  1.00  1.25           H  
ATOM   7369  HG1 THR A 459     -37.625  22.778  16.688  1.00  1.25           H  
ATOM   7370 1HG2 THR A 459     -37.749  24.961  18.459  1.00  1.25           H  
ATOM   7371 2HG2 THR A 459     -36.872  24.184  19.797  1.00  1.25           H  
ATOM   7372 3HG2 THR A 459     -36.304  23.978  18.122  1.00  1.25           H  
ATOM   7373  N   PRO A 460     -38.981  19.946  19.691  1.00  1.20           N  
ATOM   7374  CA  PRO A 460     -39.960  18.879  19.518  1.00  1.20           C  
ATOM   7375  C   PRO A 460     -40.837  19.086  18.283  1.00  1.20           C  
ATOM   7376  O   PRO A 460     -41.255  18.118  17.642  1.00  1.20           O  
ATOM   7377  CB  PRO A 460     -40.795  19.005  20.794  1.00  1.20           C  
ATOM   7378  CG  PRO A 460     -39.828  19.548  21.825  1.00  1.20           C  
ATOM   7379  CD  PRO A 460     -38.944  20.513  21.059  1.00  1.20           C  
ATOM   7380  HA  PRO A 460     -39.444  17.914  19.475  1.00  1.20           H  
ATOM   7381 1HB  PRO A 460     -41.658  19.670  20.615  1.00  1.20           H  
ATOM   7382 2HB  PRO A 460     -41.204  18.020  21.067  1.00  1.20           H  
ATOM   7383 1HG  PRO A 460     -40.388  20.045  22.634  1.00  1.20           H  
ATOM   7384 2HG  PRO A 460     -39.263  18.729  22.288  1.00  1.20           H  
ATOM   7385 1HD  PRO A 460     -39.357  21.529  21.085  1.00  1.20           H  
ATOM   7386 2HD  PRO A 460     -37.935  20.452  21.490  1.00  1.20           H  
ATOM   7387  N   ASP A 461     -41.079  20.338  17.902  1.00  1.19           N  
ATOM   7388  CA  ASP A 461     -41.911  20.560  16.737  1.00  1.19           C  
ATOM   7389  C   ASP A 461     -41.148  20.159  15.491  1.00  1.19           C  
ATOM   7390  O   ASP A 461     -41.681  19.456  14.635  1.00  1.19           O  
ATOM   7391  CB  ASP A 461     -42.313  22.029  16.648  1.00  1.19           C  
ATOM   7392  CG  ASP A 461     -43.275  22.443  17.752  1.00  1.19           C  
ATOM   7393  OD1 ASP A 461     -43.793  21.580  18.423  1.00  1.19           O  
ATOM   7394  OD2 ASP A 461     -43.482  23.619  17.920  1.00  1.19           O  
ATOM   7395  H   ASP A 461     -40.718  21.126  18.420  1.00  1.19           H  
ATOM   7396  HA  ASP A 461     -42.806  19.943  16.817  1.00  1.19           H  
ATOM   7397 1HB  ASP A 461     -41.418  22.652  16.709  1.00  1.19           H  
ATOM   7398 2HB  ASP A 461     -42.778  22.220  15.680  1.00  1.19           H  
ATOM   7399  N   GLN A 462     -39.872  20.528  15.427  1.00  1.22           N  
ATOM   7400  CA  GLN A 462     -39.028  20.163  14.292  1.00  1.22           C  
ATOM   7401  C   GLN A 462     -38.804  18.663  14.217  1.00  1.22           C  
ATOM   7402  O   GLN A 462     -38.744  18.074  13.134  1.00  1.22           O  
ATOM   7403  CB  GLN A 462     -37.730  20.912  14.385  1.00  1.22           C  
ATOM   7404  CG  GLN A 462     -37.875  22.355  14.089  1.00  1.22           C  
ATOM   7405  CD  GLN A 462     -36.665  23.082  14.471  1.00  1.22           C  
ATOM   7406  OE1 GLN A 462     -36.200  22.869  15.604  1.00  1.22           O  
ATOM   7407  NE2 GLN A 462     -36.139  23.928  13.596  1.00  1.22           N  
ATOM   7408  H   GLN A 462     -39.469  21.103  16.174  1.00  1.22           H  
ATOM   7409  HA  GLN A 462     -39.531  20.476  13.383  1.00  1.22           H  
ATOM   7410 1HB  GLN A 462     -37.372  20.840  15.395  1.00  1.22           H  
ATOM   7411 2HB  GLN A 462     -36.995  20.475  13.732  1.00  1.22           H  
ATOM   7412 1HG  GLN A 462     -38.037  22.473  13.015  1.00  1.22           H  
ATOM   7413 2HG  GLN A 462     -38.727  22.754  14.641  1.00  1.22           H  
ATOM   7414 1HE2 GLN A 462     -35.313  24.445  13.832  1.00  1.22           H  
ATOM   7415 2HE2 GLN A 462     -36.570  24.056  12.699  1.00  1.22           H  
ATOM   7416  N   LEU A 463     -38.692  18.039  15.382  1.00  1.27           N  
ATOM   7417  CA  LEU A 463     -38.494  16.607  15.460  1.00  1.27           C  
ATOM   7418  C   LEU A 463     -39.688  15.954  14.762  1.00  1.27           C  
ATOM   7419  O   LEU A 463     -39.536  15.115  13.860  1.00  1.27           O  
ATOM   7420  CB  LEU A 463     -38.400  16.177  16.929  1.00  1.27           C  
ATOM   7421  CG  LEU A 463     -37.966  14.748  17.192  1.00  1.27           C  
ATOM   7422  CD1 LEU A 463     -37.405  14.642  18.605  1.00  1.27           C  
ATOM   7423  CD2 LEU A 463     -39.139  13.798  16.977  1.00  1.27           C  
ATOM   7424  H   LEU A 463     -38.718  18.591  16.241  1.00  1.27           H  
ATOM   7425  HA  LEU A 463     -37.577  16.337  14.937  1.00  1.27           H  
ATOM   7426 1HB  LEU A 463     -37.709  16.847  17.440  1.00  1.27           H  
ATOM   7427 2HB  LEU A 463     -39.382  16.304  17.381  1.00  1.27           H  
ATOM   7428  HG  LEU A 463     -37.179  14.504  16.527  1.00  1.27           H  
ATOM   7429 1HD1 LEU A 463     -37.067  13.621  18.787  1.00  1.27           H  
ATOM   7430 2HD1 LEU A 463     -36.568  15.324  18.722  1.00  1.27           H  
ATOM   7431 3HD1 LEU A 463     -38.185  14.901  19.322  1.00  1.27           H  
ATOM   7432 1HD2 LEU A 463     -38.814  12.777  17.157  1.00  1.27           H  
ATOM   7433 2HD2 LEU A 463     -39.948  14.050  17.666  1.00  1.27           H  
ATOM   7434 3HD2 LEU A 463     -39.500  13.886  15.952  1.00  1.27           H  
ATOM   7435  N   ASN A 464     -40.891  16.372  15.173  1.00  1.33           N  
ATOM   7436  CA  ASN A 464     -42.112  15.858  14.587  1.00  1.33           C  
ATOM   7437  C   ASN A 464     -42.219  16.201  13.100  1.00  1.33           C  
ATOM   7438  O   ASN A 464     -42.659  15.363  12.314  1.00  1.33           O  
ATOM   7439  CB  ASN A 464     -43.298  16.375  15.370  1.00  1.33           C  
ATOM   7440  CG  ASN A 464     -43.417  15.687  16.703  1.00  1.33           C  
ATOM   7441  OD1 ASN A 464     -42.916  14.569  16.880  1.00  1.33           O  
ATOM   7442  ND2 ASN A 464     -44.062  16.325  17.643  1.00  1.33           N  
ATOM   7443  H   ASN A 464     -40.961  17.063  15.923  1.00  1.33           H  
ATOM   7444  HA  ASN A 464     -42.097  14.771  14.669  1.00  1.33           H  
ATOM   7445 1HB  ASN A 464     -43.181  17.449  15.537  1.00  1.33           H  
ATOM   7446 2HB  ASN A 464     -44.214  16.225  14.800  1.00  1.33           H  
ATOM   7447 1HD2 ASN A 464     -44.166  15.912  18.547  1.00  1.33           H  
ATOM   7448 2HD2 ASN A 464     -44.443  17.231  17.459  1.00  1.33           H  
ATOM   7449  N   GLN A 465     -41.760  17.390  12.688  1.00  1.40           N  
ATOM   7450  CA  GLN A 465     -41.819  17.753  11.272  1.00  1.40           C  
ATOM   7451  C   GLN A 465     -40.966  16.815  10.435  1.00  1.40           C  
ATOM   7452  O   GLN A 465     -41.372  16.424   9.342  1.00  1.40           O  
ATOM   7453  CB  GLN A 465     -41.364  19.198  11.043  1.00  1.40           C  
ATOM   7454  CG  GLN A 465     -42.333  20.256  11.552  1.00  1.40           C  
ATOM   7455  CD  GLN A 465     -41.763  21.673  11.491  1.00  1.40           C  
ATOM   7456  OE1 GLN A 465     -40.546  21.888  11.418  1.00  1.40           O  
ATOM   7457  NE2 GLN A 465     -42.655  22.658  11.518  1.00  1.40           N  
ATOM   7458  H   GLN A 465     -41.420  18.065  13.370  1.00  1.40           H  
ATOM   7459  HA  GLN A 465     -42.847  17.664  10.937  1.00  1.40           H  
ATOM   7460 1HB  GLN A 465     -40.406  19.350  11.527  1.00  1.40           H  
ATOM   7461 2HB  GLN A 465     -41.216  19.364   9.979  1.00  1.40           H  
ATOM   7462 1HG  GLN A 465     -43.218  20.228  10.918  1.00  1.40           H  
ATOM   7463 2HG  GLN A 465     -42.616  20.036  12.563  1.00  1.40           H  
ATOM   7464 1HE2 GLN A 465     -42.353  23.610  11.480  1.00  1.40           H  
ATOM   7465 2HE2 GLN A 465     -43.632  22.446  11.578  1.00  1.40           H  
ATOM   7466  N   ALA A 466     -39.789  16.429  10.944  1.00  1.46           N  
ATOM   7467  CA  ALA A 466     -38.934  15.492  10.218  1.00  1.46           C  
ATOM   7468  C   ALA A 466     -39.653  14.158  10.028  1.00  1.46           C  
ATOM   7469  O   ALA A 466     -39.596  13.550   8.953  1.00  1.46           O  
ATOM   7470  CB  ALA A 466     -37.630  15.273  10.964  1.00  1.46           C  
ATOM   7471  H   ALA A 466     -39.481  16.811  11.842  1.00  1.46           H  
ATOM   7472  HA  ALA A 466     -38.721  15.912   9.235  1.00  1.46           H  
ATOM   7473 1HB  ALA A 466     -36.998  14.586  10.411  1.00  1.46           H  
ATOM   7474 2HB  ALA A 466     -37.124  16.215  11.078  1.00  1.46           H  
ATOM   7475 3HB  ALA A 466     -37.843  14.857  11.946  1.00  1.46           H  
ATOM   7476  N   SER A 467     -40.380  13.727  11.065  1.00  1.51           N  
ATOM   7477  CA  SER A 467     -41.132  12.480  10.995  1.00  1.51           C  
ATOM   7478  C   SER A 467     -42.262  12.593   9.962  1.00  1.51           C  
ATOM   7479  O   SER A 467     -42.498  11.675   9.169  1.00  1.51           O  
ATOM   7480  CB  SER A 467     -41.679  12.137  12.362  1.00  1.51           C  
ATOM   7481  OG  SER A 467     -40.633  11.877  13.261  1.00  1.51           O  
ATOM   7482  H   SER A 467     -40.373  14.269  11.934  1.00  1.51           H  
ATOM   7483  HA  SER A 467     -40.455  11.684  10.687  1.00  1.51           H  
ATOM   7484 1HB  SER A 467     -42.289  12.949  12.735  1.00  1.51           H  
ATOM   7485 2HB  SER A 467     -42.316  11.262  12.281  1.00  1.51           H  
ATOM   7486  HG  SER A 467     -40.199  12.730  13.412  1.00  1.51           H  
ATOM   7487  N   ILE A 468     -42.933  13.743   9.946  1.00  1.55           N  
ATOM   7488  CA  ILE A 468     -44.009  13.995   8.997  1.00  1.55           C  
ATOM   7489  C   ILE A 468     -43.475  14.013   7.577  1.00  1.55           C  
ATOM   7490  O   ILE A 468     -44.081  13.436   6.676  1.00  1.55           O  
ATOM   7491  CB  ILE A 468     -44.720  15.315   9.296  1.00  1.55           C  
ATOM   7492  CG1 ILE A 468     -45.487  15.202  10.621  1.00  1.55           C  
ATOM   7493  CG2 ILE A 468     -45.647  15.654   8.146  1.00  1.55           C  
ATOM   7494  CD1 ILE A 468     -45.964  16.527  11.162  1.00  1.55           C  
ATOM   7495  H   ILE A 468     -42.702  14.456  10.639  1.00  1.55           H  
ATOM   7496  HA  ILE A 468     -44.738  13.191   9.079  1.00  1.55           H  
ATOM   7497  HB  ILE A 468     -43.985  16.105   9.411  1.00  1.55           H  
ATOM   7498 1HG1 ILE A 468     -46.354  14.563  10.467  1.00  1.55           H  
ATOM   7499 2HG1 ILE A 468     -44.844  14.736  11.362  1.00  1.55           H  
ATOM   7500 1HG2 ILE A 468     -46.148  16.597   8.349  1.00  1.55           H  
ATOM   7501 2HG2 ILE A 468     -45.066  15.742   7.229  1.00  1.55           H  
ATOM   7502 3HG2 ILE A 468     -46.390  14.863   8.028  1.00  1.55           H  
ATOM   7503 1HD1 ILE A 468     -46.499  16.365  12.097  1.00  1.55           H  
ATOM   7504 2HD1 ILE A 468     -45.109  17.173  11.345  1.00  1.55           H  
ATOM   7505 3HD1 ILE A 468     -46.628  16.998  10.440  1.00  1.55           H  
ATOM   7506  N   TYR A 469     -42.342  14.680   7.376  1.00  1.59           N  
ATOM   7507  CA  TYR A 469     -41.712  14.763   6.072  1.00  1.59           C  
ATOM   7508  C   TYR A 469     -41.481  13.384   5.491  1.00  1.59           C  
ATOM   7509  O   TYR A 469     -41.912  13.096   4.367  1.00  1.59           O  
ATOM   7510  CB  TYR A 469     -40.380  15.509   6.195  1.00  1.59           C  
ATOM   7511  CG  TYR A 469     -39.534  15.545   4.954  1.00  1.59           C  
ATOM   7512  CD1 TYR A 469     -39.782  16.444   3.929  1.00  1.59           C  
ATOM   7513  CD2 TYR A 469     -38.490  14.663   4.851  1.00  1.59           C  
ATOM   7514  CE1 TYR A 469     -38.965  16.437   2.811  1.00  1.59           C  
ATOM   7515  CE2 TYR A 469     -37.692  14.659   3.753  1.00  1.59           C  
ATOM   7516  CZ  TYR A 469     -37.916  15.535   2.740  1.00  1.59           C  
ATOM   7517  OH  TYR A 469     -37.105  15.495   1.645  1.00  1.59           O  
ATOM   7518  H   TYR A 469     -41.903  15.154   8.160  1.00  1.59           H  
ATOM   7519  HA  TYR A 469     -42.373  15.308   5.400  1.00  1.59           H  
ATOM   7520 1HB  TYR A 469     -40.572  16.534   6.509  1.00  1.59           H  
ATOM   7521 2HB  TYR A 469     -39.790  15.049   6.976  1.00  1.59           H  
ATOM   7522  HD1 TYR A 469     -40.610  17.148   4.000  1.00  1.59           H  
ATOM   7523  HD2 TYR A 469     -38.302  13.963   5.653  1.00  1.59           H  
ATOM   7524  HE1 TYR A 469     -39.146  17.131   1.992  1.00  1.59           H  
ATOM   7525  HE2 TYR A 469     -36.875  13.954   3.678  1.00  1.59           H  
ATOM   7526  HH  TYR A 469     -37.465  16.077   0.947  1.00  1.59           H  
ATOM   7527  N   VAL A 470     -40.846  12.499   6.258  1.00  1.63           N  
ATOM   7528  CA  VAL A 470     -40.591  11.192   5.691  1.00  1.63           C  
ATOM   7529  C   VAL A 470     -41.870  10.367   5.536  1.00  1.63           C  
ATOM   7530  O   VAL A 470     -41.977   9.573   4.598  1.00  1.63           O  
ATOM   7531  CB  VAL A 470     -39.545  10.418   6.504  1.00  1.63           C  
ATOM   7532  CG1 VAL A 470     -38.225  11.167   6.517  1.00  1.63           C  
ATOM   7533  CG2 VAL A 470     -40.016  10.180   7.926  1.00  1.63           C  
ATOM   7534  H   VAL A 470     -40.519  12.754   7.195  1.00  1.63           H  
ATOM   7535  HA  VAL A 470     -40.166  11.342   4.699  1.00  1.63           H  
ATOM   7536  HB  VAL A 470     -39.389   9.502   6.019  1.00  1.63           H  
ATOM   7537 1HG1 VAL A 470     -37.482  10.585   7.066  1.00  1.63           H  
ATOM   7538 2HG1 VAL A 470     -37.883  11.323   5.493  1.00  1.63           H  
ATOM   7539 3HG1 VAL A 470     -38.370  12.130   7.009  1.00  1.63           H  
ATOM   7540 1HG2 VAL A 470     -39.263   9.620   8.478  1.00  1.63           H  
ATOM   7541 2HG2 VAL A 470     -40.165  11.136   8.394  1.00  1.63           H  
ATOM   7542 3HG2 VAL A 470     -40.947   9.621   7.935  1.00  1.63           H  
ATOM   7543  N   ASP A 471     -42.883  10.603   6.385  1.00  1.69           N  
ATOM   7544  CA  ASP A 471     -44.138   9.875   6.241  1.00  1.69           C  
ATOM   7545  C   ASP A 471     -44.826  10.307   4.957  1.00  1.69           C  
ATOM   7546  O   ASP A 471     -45.353   9.474   4.215  1.00  1.69           O  
ATOM   7547  CB  ASP A 471     -45.061  10.121   7.443  1.00  1.69           C  
ATOM   7548  CG  ASP A 471     -46.316   9.192   7.485  1.00  1.69           C  
ATOM   7549  OD1 ASP A 471     -46.160   7.983   7.628  1.00  1.69           O  
ATOM   7550  OD2 ASP A 471     -47.412   9.700   7.401  1.00  1.69           O  
ATOM   7551  H   ASP A 471     -42.765  11.251   7.165  1.00  1.69           H  
ATOM   7552  HA  ASP A 471     -43.921   8.814   6.172  1.00  1.69           H  
ATOM   7553 1HB  ASP A 471     -44.489   9.994   8.366  1.00  1.69           H  
ATOM   7554 2HB  ASP A 471     -45.399  11.160   7.419  1.00  1.69           H  
ATOM   7555  N   ASN A 472     -44.804  11.609   4.664  1.00  1.79           N  
ATOM   7556  CA  ASN A 472     -45.424  12.087   3.443  1.00  1.79           C  
ATOM   7557  C   ASN A 472     -44.716  11.495   2.235  1.00  1.79           C  
ATOM   7558  O   ASN A 472     -45.361  11.064   1.269  1.00  1.79           O  
ATOM   7559  CB  ASN A 472     -45.395  13.601   3.373  1.00  1.79           C  
ATOM   7560  CG  ASN A 472     -46.390  14.280   4.290  1.00  1.79           C  
ATOM   7561  OD1 ASN A 472     -47.361  13.678   4.764  1.00  1.79           O  
ATOM   7562  ND2 ASN A 472     -46.179  15.551   4.521  1.00  1.79           N  
ATOM   7563  H   ASN A 472     -44.370  12.268   5.307  1.00  1.79           H  
ATOM   7564  HA  ASN A 472     -46.459  11.750   3.422  1.00  1.79           H  
ATOM   7565 1HB  ASN A 472     -44.392  13.943   3.644  1.00  1.79           H  
ATOM   7566 2HB  ASN A 472     -45.582  13.919   2.350  1.00  1.79           H  
ATOM   7567 1HD2 ASN A 472     -46.821  16.071   5.087  1.00  1.79           H  
ATOM   7568 2HD2 ASN A 472     -45.390  16.006   4.112  1.00  1.79           H  
ATOM   7569  N   MET A 473     -43.384  11.411   2.302  1.00  1.95           N  
ATOM   7570  CA  MET A 473     -42.667  10.837   1.183  1.00  1.95           C  
ATOM   7571  C   MET A 473     -43.017   9.362   0.991  1.00  1.95           C  
ATOM   7572  O   MET A 473     -43.201   8.902  -0.141  1.00  1.95           O  
ATOM   7573  CB  MET A 473     -41.161  11.034   1.326  1.00  1.95           C  
ATOM   7574  CG  MET A 473     -40.681  12.468   1.180  1.00  1.95           C  
ATOM   7575  SD  MET A 473     -38.899  12.624   1.342  1.00  1.95           S  
ATOM   7576  CE  MET A 473     -38.217  11.992  -0.186  1.00  1.95           C  
ATOM   7577  H   MET A 473     -42.879  11.784   3.110  1.00  1.95           H  
ATOM   7578  HA  MET A 473     -42.991  11.364   0.292  1.00  1.95           H  
ATOM   7579 1HB  MET A 473     -40.875  10.727   2.320  1.00  1.95           H  
ATOM   7580 2HB  MET A 473     -40.631  10.407   0.621  1.00  1.95           H  
ATOM   7581 1HG  MET A 473     -40.980  12.871   0.222  1.00  1.95           H  
ATOM   7582 2HG  MET A 473     -41.142  13.076   1.956  1.00  1.95           H  
ATOM   7583 1HE  MET A 473     -37.140  12.061  -0.154  1.00  1.95           H  
ATOM   7584 2HE  MET A 473     -38.502  10.972  -0.308  1.00  1.95           H  
ATOM   7585 3HE  MET A 473     -38.585  12.575  -1.022  1.00  1.95           H  
ATOM   7586  N   ARG A 474     -43.187   8.623   2.096  1.00  2.17           N  
ATOM   7587  CA  ARG A 474     -43.575   7.224   1.975  1.00  2.17           C  
ATOM   7588  C   ARG A 474     -44.964   7.101   1.331  1.00  2.17           C  
ATOM   7589  O   ARG A 474     -45.159   6.342   0.379  1.00  2.17           O  
ATOM   7590  CB  ARG A 474     -43.656   6.542   3.352  1.00  2.17           C  
ATOM   7591  CG  ARG A 474     -42.341   6.213   4.115  1.00  2.17           C  
ATOM   7592  CD  ARG A 474     -42.646   5.268   5.270  1.00  2.17           C  
ATOM   7593  NE  ARG A 474     -43.421   5.891   6.389  1.00  2.17           N  
ATOM   7594  CZ  ARG A 474     -42.890   6.415   7.538  1.00  2.17           C  
ATOM   7595  NH1 ARG A 474     -41.609   6.374   7.759  1.00  2.17           N  
ATOM   7596  NH2 ARG A 474     -43.685   6.943   8.446  1.00  2.17           N  
ATOM   7597  H   ARG A 474     -43.011   9.027   3.017  1.00  2.17           H  
ATOM   7598  HA  ARG A 474     -42.843   6.709   1.355  1.00  2.17           H  
ATOM   7599 1HB  ARG A 474     -44.240   7.174   4.016  1.00  2.17           H  
ATOM   7600 2HB  ARG A 474     -44.202   5.608   3.246  1.00  2.17           H  
ATOM   7601 1HG  ARG A 474     -41.628   5.729   3.449  1.00  2.17           H  
ATOM   7602 2HG  ARG A 474     -41.905   7.119   4.521  1.00  2.17           H  
ATOM   7603 1HD  ARG A 474     -43.228   4.432   4.888  1.00  2.17           H  
ATOM   7604 2HD  ARG A 474     -41.716   4.886   5.678  1.00  2.17           H  
ATOM   7605  HE  ARG A 474     -44.433   5.959   6.282  1.00  2.17           H  
ATOM   7606 1HH1 ARG A 474     -41.004   5.969   7.073  1.00  2.17           H  
ATOM   7607 2HH1 ARG A 474     -41.221   6.759   8.616  1.00  2.17           H  
ATOM   7608 1HH2 ARG A 474     -44.698   7.004   8.263  1.00  2.17           H  
ATOM   7609 2HH2 ARG A 474     -43.308   7.286   9.344  1.00  2.17           H  
ATOM   7610  N   ARG A 475     -45.909   7.920   1.804  1.00  2.44           N  
ATOM   7611  CA  ARG A 475     -47.298   7.900   1.342  1.00  2.44           C  
ATOM   7612  C   ARG A 475     -47.495   8.222  -0.129  1.00  2.44           C  
ATOM   7613  O   ARG A 475     -48.429   7.713  -0.751  1.00  2.44           O  
ATOM   7614  CB  ARG A 475     -48.144   8.845   2.176  1.00  2.44           C  
ATOM   7615  CG  ARG A 475     -48.439   8.353   3.596  1.00  2.44           C  
ATOM   7616  CD  ARG A 475     -49.218   9.344   4.375  1.00  2.44           C  
ATOM   7617  NE  ARG A 475     -49.489   8.877   5.727  1.00  2.44           N  
ATOM   7618  CZ  ARG A 475     -50.538   8.105   6.082  1.00  2.44           C  
ATOM   7619  NH1 ARG A 475     -51.422   7.730   5.175  1.00  2.44           N  
ATOM   7620  NH2 ARG A 475     -50.687   7.723   7.339  1.00  2.44           N  
ATOM   7621  H   ARG A 475     -45.666   8.556   2.565  1.00  2.44           H  
ATOM   7622  HA  ARG A 475     -47.678   6.892   1.509  1.00  2.44           H  
ATOM   7623 1HB  ARG A 475     -47.626   9.800   2.263  1.00  2.44           H  
ATOM   7624 2HB  ARG A 475     -49.092   9.030   1.675  1.00  2.44           H  
ATOM   7625 1HG  ARG A 475     -49.011   7.430   3.550  1.00  2.44           H  
ATOM   7626 2HG  ARG A 475     -47.502   8.170   4.125  1.00  2.44           H  
ATOM   7627 1HD  ARG A 475     -48.637  10.267   4.452  1.00  2.44           H  
ATOM   7628 2HD  ARG A 475     -50.165   9.547   3.882  1.00  2.44           H  
ATOM   7629  HE  ARG A 475     -48.810   9.138   6.460  1.00  2.44           H  
ATOM   7630 1HH1 ARG A 475     -51.312   8.021   4.214  1.00  2.44           H  
ATOM   7631 2HH1 ARG A 475     -52.207   7.154   5.443  1.00  2.44           H  
ATOM   7632 1HH2 ARG A 475     -50.011   8.009   8.044  1.00  2.44           H  
ATOM   7633 2HH2 ARG A 475     -51.469   7.149   7.601  1.00  2.44           H  
ATOM   7634  N   ASN A 476     -46.643   9.073  -0.691  1.00  2.69           N  
ATOM   7635  CA  ASN A 476     -46.800   9.434  -2.094  1.00  2.69           C  
ATOM   7636  C   ASN A 476     -46.053   8.496  -3.051  1.00  2.69           C  
ATOM   7637  O   ASN A 476     -46.086   8.690  -4.267  1.00  2.69           O  
ATOM   7638  CB  ASN A 476     -46.365  10.871  -2.286  1.00  2.69           C  
ATOM   7639  CG  ASN A 476     -47.351  11.843  -1.692  1.00  2.69           C  
ATOM   7640  OD1 ASN A 476     -48.567  11.610  -1.739  1.00  2.69           O  
ATOM   7641  ND2 ASN A 476     -46.864  12.919  -1.130  1.00  2.69           N  
ATOM   7642  H   ASN A 476     -45.915   9.509  -0.119  1.00  2.69           H  
ATOM   7643  HA  ASN A 476     -47.858   9.362  -2.346  1.00  2.69           H  
ATOM   7644 1HB  ASN A 476     -45.401  11.014  -1.791  1.00  2.69           H  
ATOM   7645 2HB  ASN A 476     -46.231  11.085  -3.345  1.00  2.69           H  
ATOM   7646 1HD2 ASN A 476     -47.482  13.590  -0.721  1.00  2.69           H  
ATOM   7647 2HD2 ASN A 476     -45.878  13.069  -1.100  1.00  2.69           H  
ATOM   7648  N   PHE A 477     -45.342   7.509  -2.505  1.00  2.86           N  
ATOM   7649  CA  PHE A 477     -44.605   6.433  -3.195  1.00  2.86           C  
ATOM   7650  C   PHE A 477     -43.510   6.780  -4.224  1.00  2.86           C  
ATOM   7651  O   PHE A 477     -42.490   6.098  -4.272  1.00  2.86           O  
ATOM   7652  CB  PHE A 477     -45.610   5.493  -3.835  1.00  2.86           C  
ATOM   7653  CG  PHE A 477     -46.394   4.761  -2.800  1.00  2.86           C  
ATOM   7654  CD1 PHE A 477     -47.676   5.154  -2.477  1.00  2.86           C  
ATOM   7655  CD2 PHE A 477     -45.840   3.684  -2.128  1.00  2.86           C  
ATOM   7656  CE1 PHE A 477     -48.391   4.492  -1.505  1.00  2.86           C  
ATOM   7657  CE2 PHE A 477     -46.553   3.016  -1.154  1.00  2.86           C  
ATOM   7658  CZ  PHE A 477     -47.833   3.423  -0.841  1.00  2.86           C  
ATOM   7659  H   PHE A 477     -45.348   7.423  -1.487  1.00  2.86           H  
ATOM   7660  HA  PHE A 477     -44.115   5.861  -2.405  1.00  2.86           H  
ATOM   7661 1HB  PHE A 477     -46.299   6.049  -4.468  1.00  2.86           H  
ATOM   7662 2HB  PHE A 477     -45.092   4.765  -4.459  1.00  2.86           H  
ATOM   7663  HD1 PHE A 477     -48.121   6.007  -2.991  1.00  2.86           H  
ATOM   7664  HD2 PHE A 477     -44.825   3.370  -2.373  1.00  2.86           H  
ATOM   7665  HE1 PHE A 477     -49.398   4.823  -1.257  1.00  2.86           H  
ATOM   7666  HE2 PHE A 477     -46.104   2.173  -0.629  1.00  2.86           H  
ATOM   7667  HZ  PHE A 477     -48.398   2.904  -0.071  1.00  2.86           H  
ATOM   7668  N   GLN A 478     -43.616   7.886  -4.955  1.00  2.88           N  
ATOM   7669  CA  GLN A 478     -42.494   8.281  -5.803  1.00  2.88           C  
ATOM   7670  C   GLN A 478     -41.365   8.796  -4.916  1.00  2.88           C  
ATOM   7671  O   GLN A 478     -40.257   8.257  -4.973  1.00  2.88           O  
ATOM   7672  CB  GLN A 478     -42.861   9.251  -6.946  1.00  2.88           C  
ATOM   7673  CG  GLN A 478     -41.662   9.676  -7.777  1.00  2.88           C  
ATOM   7674  CD  GLN A 478     -42.029  10.630  -8.900  1.00  2.88           C  
ATOM   7675  OE1 GLN A 478     -42.698  11.648  -8.691  1.00  2.88           O  
ATOM   7676  NE2 GLN A 478     -41.589  10.305 -10.111  1.00  2.88           N  
ATOM   7677  H   GLN A 478     -44.480   8.411  -4.925  1.00  2.88           H  
ATOM   7678  HA  GLN A 478     -42.121   7.384  -6.300  1.00  2.88           H  
ATOM   7679 1HB  GLN A 478     -43.526   8.726  -7.628  1.00  2.88           H  
ATOM   7680 2HB  GLN A 478     -43.390  10.114  -6.640  1.00  2.88           H  
ATOM   7681 1HG  GLN A 478     -40.949  10.183  -7.124  1.00  2.88           H  
ATOM   7682 2HG  GLN A 478     -41.202   8.790  -8.215  1.00  2.88           H  
ATOM   7683 1HE2 GLN A 478     -41.799  10.892 -10.895  1.00  2.88           H  
ATOM   7684 2HE2 GLN A 478     -41.051   9.472 -10.241  1.00  2.88           H  
ATOM   7685  N   PRO A 479     -41.596   9.770  -4.005  1.00  2.74           N  
ATOM   7686  CA  PRO A 479     -40.595  10.247  -3.088  1.00  2.74           C  
ATOM   7687  C   PRO A 479     -40.134   9.064  -2.225  1.00  2.74           C  
ATOM   7688  O   PRO A 479     -39.056   9.099  -1.653  1.00  2.74           O  
ATOM   7689  CB  PRO A 479     -41.347  11.289  -2.285  1.00  2.74           C  
ATOM   7690  CG  PRO A 479     -42.487  11.704  -3.145  1.00  2.74           C  
ATOM   7691  CD  PRO A 479     -42.902  10.435  -3.810  1.00  2.74           C  
ATOM   7692  HA  PRO A 479     -39.766  10.692  -3.644  1.00  2.74           H  
ATOM   7693 1HB  PRO A 479     -41.681  10.828  -1.395  1.00  2.74           H  
ATOM   7694 2HB  PRO A 479     -40.687  12.113  -2.015  1.00  2.74           H  
ATOM   7695 1HG  PRO A 479     -43.285  12.137  -2.526  1.00  2.74           H  
ATOM   7696 2HG  PRO A 479     -42.177  12.482  -3.856  1.00  2.74           H  
ATOM   7697 1HD  PRO A 479     -43.510   9.855  -3.107  1.00  2.74           H  
ATOM   7698 2HD  PRO A 479     -43.430  10.682  -4.685  1.00  2.74           H  
ATOM   7699  N   GLY A 480     -40.957   8.016  -2.126  1.00  2.50           N  
ATOM   7700  CA  GLY A 480     -40.619   6.818  -1.381  1.00  2.50           C  
ATOM   7701  C   GLY A 480     -39.375   6.149  -1.968  1.00  2.50           C  
ATOM   7702  O   GLY A 480     -38.543   5.614  -1.233  1.00  2.50           O  
ATOM   7703  H   GLY A 480     -41.854   8.035  -2.586  1.00  2.50           H  
ATOM   7704 1HA  GLY A 480     -40.451   7.081  -0.344  1.00  2.50           H  
ATOM   7705 2HA  GLY A 480     -41.461   6.128  -1.410  1.00  2.50           H  
ATOM   7706  N   HIS A 481     -39.224   6.217  -3.296  1.00  2.22           N  
ATOM   7707  CA  HIS A 481     -38.075   5.618  -3.966  1.00  2.22           C  
ATOM   7708  C   HIS A 481     -36.887   6.541  -3.800  1.00  2.22           C  
ATOM   7709  O   HIS A 481     -35.728   6.128  -3.845  1.00  2.22           O  
ATOM   7710  CB  HIS A 481     -38.363   5.351  -5.441  1.00  2.22           C  
ATOM   7711  CG  HIS A 481     -39.351   4.239  -5.666  1.00  2.22           C  
ATOM   7712  ND1 HIS A 481     -39.092   2.927  -5.303  1.00  2.22           N  
ATOM   7713  CD2 HIS A 481     -40.594   4.242  -6.207  1.00  2.22           C  
ATOM   7714  CE1 HIS A 481     -40.132   2.175  -5.616  1.00  2.22           C  
ATOM   7715  NE2 HIS A 481     -41.056   2.945  -6.169  1.00  2.22           N  
ATOM   7716  H   HIS A 481     -39.914   6.709  -3.862  1.00  2.22           H  
ATOM   7717  HA  HIS A 481     -37.831   4.670  -3.501  1.00  2.22           H  
ATOM   7718 1HB  HIS A 481     -38.756   6.259  -5.902  1.00  2.22           H  
ATOM   7719 2HB  HIS A 481     -37.435   5.096  -5.951  1.00  2.22           H  
ATOM   7720  HD1 HIS A 481     -38.249   2.582  -4.833  1.00  2.22           H  
ATOM   7721  HD2 HIS A 481     -41.218   5.033  -6.625  1.00  2.22           H  
ATOM   7722  HE1 HIS A 481     -40.119   1.106  -5.411  1.00  2.22           H  
ATOM   7723  N   ILE A 482     -37.188   7.802  -3.546  1.00  1.99           N  
ATOM   7724  CA  ILE A 482     -36.151   8.765  -3.249  1.00  1.99           C  
ATOM   7725  C   ILE A 482     -35.648   8.485  -1.814  1.00  1.99           C  
ATOM   7726  O   ILE A 482     -34.438   8.409  -1.587  1.00  1.99           O  
ATOM   7727  CB  ILE A 482     -36.651  10.204  -3.486  1.00  1.99           C  
ATOM   7728  CG1 ILE A 482     -37.016  10.368  -4.956  1.00  1.99           C  
ATOM   7729  CG2 ILE A 482     -35.662  11.202  -3.081  1.00  1.99           C  
ATOM   7730  CD1 ILE A 482     -35.885  10.077  -5.886  1.00  1.99           C  
ATOM   7731  H   ILE A 482     -38.168   8.086  -3.584  1.00  1.99           H  
ATOM   7732  HA  ILE A 482     -35.317   8.603  -3.930  1.00  1.99           H  
ATOM   7733  HB  ILE A 482     -37.531  10.382  -2.913  1.00  1.99           H  
ATOM   7734 1HG1 ILE A 482     -37.855   9.710  -5.194  1.00  1.99           H  
ATOM   7735 2HG1 ILE A 482     -37.309  11.390  -5.128  1.00  1.99           H  
ATOM   7736 1HG2 ILE A 482     -36.051  12.202  -3.249  1.00  1.99           H  
ATOM   7737 2HG2 ILE A 482     -35.490  11.057  -2.043  1.00  1.99           H  
ATOM   7738 3HG2 ILE A 482     -34.736  11.076  -3.641  1.00  1.99           H  
ATOM   7739 1HD1 ILE A 482     -36.213  10.232  -6.914  1.00  1.99           H  
ATOM   7740 2HD1 ILE A 482     -35.057  10.750  -5.668  1.00  1.99           H  
ATOM   7741 3HD1 ILE A 482     -35.561   9.044  -5.757  1.00  1.99           H  
ATOM   7742  N   LEU A 483     -36.564   8.186  -0.873  1.00  1.80           N  
ATOM   7743  CA  LEU A 483     -36.168   7.855   0.507  1.00  1.80           C  
ATOM   7744  C   LEU A 483     -35.240   6.630   0.497  1.00  1.80           C  
ATOM   7745  O   LEU A 483     -34.226   6.595   1.194  1.00  1.80           O  
ATOM   7746  CB  LEU A 483     -37.392   7.477   1.391  1.00  1.80           C  
ATOM   7747  CG  LEU A 483     -38.441   8.548   1.796  1.00  1.80           C  
ATOM   7748  CD1 LEU A 483     -39.606   7.856   2.489  1.00  1.80           C  
ATOM   7749  CD2 LEU A 483     -37.870   9.529   2.761  1.00  1.80           C  
ATOM   7750  H   LEU A 483     -37.549   8.251  -1.114  1.00  1.80           H  
ATOM   7751  HA  LEU A 483     -35.638   8.697   0.942  1.00  1.80           H  
ATOM   7752 1HB  LEU A 483     -37.938   6.700   0.878  1.00  1.80           H  
ATOM   7753 2HB  LEU A 483     -37.037   7.043   2.307  1.00  1.80           H  
ATOM   7754  HG  LEU A 483     -38.795   9.043   0.910  1.00  1.80           H  
ATOM   7755 1HD1 LEU A 483     -40.351   8.578   2.777  1.00  1.80           H  
ATOM   7756 2HD1 LEU A 483     -40.051   7.127   1.831  1.00  1.80           H  
ATOM   7757 3HD1 LEU A 483     -39.243   7.355   3.374  1.00  1.80           H  
ATOM   7758 1HD2 LEU A 483     -38.627  10.245   3.040  1.00  1.80           H  
ATOM   7759 2HD2 LEU A 483     -37.559   8.996   3.640  1.00  1.80           H  
ATOM   7760 3HD2 LEU A 483     -37.028  10.045   2.308  1.00  1.80           H  
ATOM   7761  N   GLN A 484     -35.508   5.668  -0.382  1.00  1.66           N  
ATOM   7762  CA  GLN A 484     -34.688   4.454  -0.479  1.00  1.66           C  
ATOM   7763  C   GLN A 484     -33.212   4.735  -0.807  1.00  1.66           C  
ATOM   7764  O   GLN A 484     -32.348   3.885  -0.556  1.00  1.66           O  
ATOM   7765  CB  GLN A 484     -35.260   3.502  -1.542  1.00  1.66           C  
ATOM   7766  CG  GLN A 484     -36.579   2.851  -1.162  1.00  1.66           C  
ATOM   7767  CD  GLN A 484     -37.222   2.031  -2.299  1.00  1.66           C  
ATOM   7768  OE1 GLN A 484     -36.946   2.225  -3.499  1.00  1.66           O  
ATOM   7769  NE2 GLN A 484     -38.087   1.100  -1.911  1.00  1.66           N  
ATOM   7770  H   GLN A 484     -36.365   5.740  -0.937  1.00  1.66           H  
ATOM   7771  HA  GLN A 484     -34.725   3.952   0.487  1.00  1.66           H  
ATOM   7772 1HB  GLN A 484     -35.407   4.043  -2.471  1.00  1.66           H  
ATOM   7773 2HB  GLN A 484     -34.539   2.711  -1.738  1.00  1.66           H  
ATOM   7774 1HG  GLN A 484     -36.392   2.177  -0.326  1.00  1.66           H  
ATOM   7775 2HG  GLN A 484     -37.272   3.618  -0.855  1.00  1.66           H  
ATOM   7776 1HE2 GLN A 484     -38.542   0.519  -2.585  1.00  1.66           H  
ATOM   7777 2HE2 GLN A 484     -38.279   0.976  -0.937  1.00  1.66           H  
ATOM   7778  N   SER A 485     -32.902   5.886  -1.414  1.00  1.53           N  
ATOM   7779  CA  SER A 485     -31.524   6.204  -1.762  1.00  1.53           C  
ATOM   7780  C   SER A 485     -30.732   6.796  -0.583  1.00  1.53           C  
ATOM   7781  O   SER A 485     -29.519   6.997  -0.687  1.00  1.53           O  
ATOM   7782  CB  SER A 485     -31.480   7.178  -2.933  1.00  1.53           C  
ATOM   7783  OG  SER A 485     -31.918   8.458  -2.566  1.00  1.53           O  
ATOM   7784  H   SER A 485     -33.623   6.583  -1.597  1.00  1.53           H  
ATOM   7785  HA  SER A 485     -31.033   5.283  -2.069  1.00  1.53           H  
ATOM   7786 1HB  SER A 485     -30.468   7.234  -3.325  1.00  1.53           H  
ATOM   7787 2HB  SER A 485     -32.119   6.795  -3.730  1.00  1.53           H  
ATOM   7788  HG  SER A 485     -32.759   8.328  -2.074  1.00  1.53           H  
ATOM   7789  N   MET A 486     -31.413   7.125   0.519  1.00  1.41           N  
ATOM   7790  CA  MET A 486     -30.760   7.768   1.656  1.00  1.41           C  
ATOM   7791  C   MET A 486     -29.949   6.861   2.569  1.00  1.41           C  
ATOM   7792  O   MET A 486     -30.322   5.737   2.898  1.00  1.41           O  
ATOM   7793  CB  MET A 486     -31.763   8.594   2.448  1.00  1.41           C  
ATOM   7794  CG  MET A 486     -31.196   9.337   3.650  1.00  1.41           C  
ATOM   7795  SD  MET A 486     -32.273  10.669   4.189  1.00  1.41           S  
ATOM   7796  CE  MET A 486     -31.867  10.896   5.878  1.00  1.41           C  
ATOM   7797  H   MET A 486     -32.410   6.924   0.582  1.00  1.41           H  
ATOM   7798  HA  MET A 486     -30.050   8.485   1.244  1.00  1.41           H  
ATOM   7799 1HB  MET A 486     -32.208   9.307   1.823  1.00  1.41           H  
ATOM   7800 2HB  MET A 486     -32.551   7.944   2.799  1.00  1.41           H  
ATOM   7801 1HG  MET A 486     -31.071   8.640   4.480  1.00  1.41           H  
ATOM   7802 2HG  MET A 486     -30.228   9.751   3.403  1.00  1.41           H  
ATOM   7803 1HE  MET A 486     -32.452  11.722   6.268  1.00  1.41           H  
ATOM   7804 2HE  MET A 486     -32.099  10.006   6.423  1.00  1.41           H  
ATOM   7805 3HE  MET A 486     -30.822  11.099   5.994  1.00  1.41           H  
ATOM   7806  N   ASP A 487     -28.808   7.392   2.980  1.00  1.30           N  
ATOM   7807  CA  ASP A 487     -27.898   6.764   3.922  1.00  1.30           C  
ATOM   7808  C   ASP A 487     -27.736   7.682   5.143  1.00  1.30           C  
ATOM   7809  O   ASP A 487     -27.028   8.688   5.082  1.00  1.30           O  
ATOM   7810  CB  ASP A 487     -26.569   6.473   3.211  1.00  1.30           C  
ATOM   7811  CG  ASP A 487     -25.525   5.791   4.057  1.00  1.30           C  
ATOM   7812  OD1 ASP A 487     -25.605   5.890   5.246  1.00  1.30           O  
ATOM   7813  OD2 ASP A 487     -24.672   5.141   3.503  1.00  1.30           O  
ATOM   7814  H   ASP A 487     -28.565   8.306   2.628  1.00  1.30           H  
ATOM   7815  HA  ASP A 487     -28.329   5.819   4.254  1.00  1.30           H  
ATOM   7816 1HB  ASP A 487     -26.763   5.846   2.340  1.00  1.30           H  
ATOM   7817 2HB  ASP A 487     -26.151   7.409   2.843  1.00  1.30           H  
ATOM   7818  N   LEU A 488     -28.453   7.354   6.221  1.00  1.21           N  
ATOM   7819  CA  LEU A 488     -28.517   8.180   7.429  1.00  1.21           C  
ATOM   7820  C   LEU A 488     -27.637   7.743   8.592  1.00  1.21           C  
ATOM   7821  O   LEU A 488     -27.884   6.705   9.203  1.00  1.21           O  
ATOM   7822  CB  LEU A 488     -29.943   8.162   7.950  1.00  1.21           C  
ATOM   7823  CG  LEU A 488     -30.161   8.871   9.242  1.00  1.21           C  
ATOM   7824  CD1 LEU A 488     -29.852  10.351   9.055  1.00  1.21           C  
ATOM   7825  CD2 LEU A 488     -31.568   8.604   9.657  1.00  1.21           C  
ATOM   7826  H   LEU A 488     -28.986   6.497   6.186  1.00  1.21           H  
ATOM   7827  HA  LEU A 488     -28.239   9.196   7.154  1.00  1.21           H  
ATOM   7828 1HB  LEU A 488     -30.582   8.598   7.208  1.00  1.21           H  
ATOM   7829 2HB  LEU A 488     -30.249   7.123   8.088  1.00  1.21           H  
ATOM   7830  HG  LEU A 488     -29.481   8.489  10.007  1.00  1.21           H  
ATOM   7831 1HD1 LEU A 488     -30.003  10.891   9.975  1.00  1.21           H  
ATOM   7832 2HD1 LEU A 488     -28.821  10.461   8.745  1.00  1.21           H  
ATOM   7833 3HD1 LEU A 488     -30.482  10.758   8.306  1.00  1.21           H  
ATOM   7834 1HD2 LEU A 488     -31.786   9.094  10.591  1.00  1.21           H  
ATOM   7835 2HD2 LEU A 488     -32.220   8.977   8.892  1.00  1.21           H  
ATOM   7836 3HD2 LEU A 488     -31.718   7.529   9.771  1.00  1.21           H  
ATOM   7837  N   ILE A 489     -26.689   8.578   8.987  1.00  1.14           N  
ATOM   7838  CA  ILE A 489     -25.826   8.195  10.092  1.00  1.14           C  
ATOM   7839  C   ILE A 489     -26.503   8.374  11.432  1.00  1.14           C  
ATOM   7840  O   ILE A 489     -26.986   9.461  11.748  1.00  1.14           O  
ATOM   7841  CB  ILE A 489     -24.528   9.014  10.095  1.00  1.14           C  
ATOM   7842  CG1 ILE A 489     -23.746   8.719   8.841  1.00  1.14           C  
ATOM   7843  CG2 ILE A 489     -23.684   8.707  11.370  1.00  1.14           C  
ATOM   7844  CD1 ILE A 489     -22.614   9.655   8.621  1.00  1.14           C  
ATOM   7845  H   ILE A 489     -26.527   9.437   8.481  1.00  1.14           H  
ATOM   7846  HA  ILE A 489     -25.568   7.147   9.972  1.00  1.14           H  
ATOM   7847  HB  ILE A 489     -24.775  10.071  10.076  1.00  1.14           H  
ATOM   7848 1HG1 ILE A 489     -23.343   7.706   8.912  1.00  1.14           H  
ATOM   7849 2HG1 ILE A 489     -24.412   8.766   7.977  1.00  1.14           H  
ATOM   7850 1HG2 ILE A 489     -22.774   9.304  11.357  1.00  1.14           H  
ATOM   7851 2HG2 ILE A 489     -24.257   8.950  12.265  1.00  1.14           H  
ATOM   7852 3HG2 ILE A 489     -23.421   7.644  11.389  1.00  1.14           H  
ATOM   7853 1HD1 ILE A 489     -22.093   9.364   7.707  1.00  1.14           H  
ATOM   7854 2HD1 ILE A 489     -22.989  10.671   8.522  1.00  1.14           H  
ATOM   7855 3HD1 ILE A 489     -21.935   9.605   9.460  1.00  1.14           H  
ATOM   7856  N   LEU A 490     -26.541   7.294  12.207  1.00  1.12           N  
ATOM   7857  CA  LEU A 490     -27.120   7.317  13.539  1.00  1.12           C  
ATOM   7858  C   LEU A 490     -26.067   7.165  14.633  1.00  1.12           C  
ATOM   7859  O   LEU A 490     -26.273   7.626  15.756  1.00  1.12           O  
ATOM   7860  CB  LEU A 490     -28.153   6.228  13.723  1.00  1.12           C  
ATOM   7861  CG  LEU A 490     -29.332   6.252  12.820  1.00  1.12           C  
ATOM   7862  CD1 LEU A 490     -30.208   5.139  13.181  1.00  1.12           C  
ATOM   7863  CD2 LEU A 490     -30.035   7.501  12.900  1.00  1.12           C  
ATOM   7864  H   LEU A 490     -26.141   6.435  11.836  1.00  1.12           H  
ATOM   7865  HA  LEU A 490     -27.626   8.267  13.674  1.00  1.12           H  
ATOM   7866 1HB  LEU A 490     -27.660   5.293  13.522  1.00  1.12           H  
ATOM   7867 2HB  LEU A 490     -28.497   6.225  14.742  1.00  1.12           H  
ATOM   7868  HG  LEU A 490     -28.993   6.121  11.812  1.00  1.12           H  
ATOM   7869 1HD1 LEU A 490     -31.038   5.139  12.512  1.00  1.12           H  
ATOM   7870 2HD1 LEU A 490     -29.688   4.222  13.120  1.00  1.12           H  
ATOM   7871 3HD1 LEU A 490     -30.547   5.274  14.181  1.00  1.12           H  
ATOM   7872 1HD2 LEU A 490     -30.883   7.483  12.228  1.00  1.12           H  
ATOM   7873 2HD2 LEU A 490     -30.379   7.672  13.903  1.00  1.12           H  
ATOM   7874 3HD2 LEU A 490     -29.346   8.270  12.605  1.00  1.12           H  
ATOM   7875  N   PHE A 491     -24.991   6.413  14.345  1.00  1.15           N  
ATOM   7876  CA  PHE A 491     -24.001   6.114  15.396  1.00  1.15           C  
ATOM   7877  C   PHE A 491     -22.550   6.256  14.911  1.00  1.15           C  
ATOM   7878  O   PHE A 491     -22.295   6.125  13.712  1.00  1.15           O  
ATOM   7879  CB  PHE A 491     -24.209   4.694  15.908  1.00  1.15           C  
ATOM   7880  CG  PHE A 491     -25.635   4.433  16.350  1.00  1.15           C  
ATOM   7881  CD1 PHE A 491     -26.515   3.790  15.494  1.00  1.15           C  
ATOM   7882  CD2 PHE A 491     -26.117   4.878  17.552  1.00  1.15           C  
ATOM   7883  CE1 PHE A 491     -27.832   3.575  15.848  1.00  1.15           C  
ATOM   7884  CE2 PHE A 491     -27.437   4.673  17.903  1.00  1.15           C  
ATOM   7885  CZ  PHE A 491     -28.293   4.015  17.053  1.00  1.15           C  
ATOM   7886  H   PHE A 491     -24.880   6.040  13.400  1.00  1.15           H  
ATOM   7887  HA  PHE A 491     -24.146   6.814  16.222  1.00  1.15           H  
ATOM   7888 1HB  PHE A 491     -23.958   3.990  15.123  1.00  1.15           H  
ATOM   7889 2HB  PHE A 491     -23.544   4.509  16.746  1.00  1.15           H  
ATOM   7890  HD1 PHE A 491     -26.149   3.447  14.525  1.00  1.15           H  
ATOM   7891  HD2 PHE A 491     -25.444   5.409  18.225  1.00  1.15           H  
ATOM   7892  HE1 PHE A 491     -28.501   3.059  15.165  1.00  1.15           H  
ATOM   7893  HE2 PHE A 491     -27.803   5.033  18.860  1.00  1.15           H  
ATOM   7894  HZ  PHE A 491     -29.333   3.851  17.346  1.00  1.15           H  
ATOM   7895  N   HIS A 492     -21.599   6.464  15.845  1.00  1.24           N  
ATOM   7896  CA  HIS A 492     -20.163   6.480  15.483  1.00  1.24           C  
ATOM   7897  C   HIS A 492     -19.363   5.372  16.215  1.00  1.24           C  
ATOM   7898  O   HIS A 492     -19.378   5.288  17.446  1.00  1.24           O  
ATOM   7899  CB  HIS A 492     -19.563   7.850  15.785  1.00  1.24           C  
ATOM   7900  CG  HIS A 492     -20.139   8.981  14.990  1.00  1.24           C  
ATOM   7901  ND1 HIS A 492     -19.445   9.607  13.976  1.00  1.24           N  
ATOM   7902  CD2 HIS A 492     -21.344   9.594  15.053  1.00  1.24           C  
ATOM   7903  CE1 HIS A 492     -20.204  10.555  13.453  1.00  1.24           C  
ATOM   7904  NE2 HIS A 492     -21.350  10.567  14.087  1.00  1.24           N  
ATOM   7905  H   HIS A 492     -21.866   6.607  16.825  1.00  1.24           H  
ATOM   7906  HA  HIS A 492     -20.063   6.304  14.417  1.00  1.24           H  
ATOM   7907 1HB  HIS A 492     -19.731   8.078  16.801  1.00  1.24           H  
ATOM   7908 2HB  HIS A 492     -18.487   7.822  15.621  1.00  1.24           H  
ATOM   7909  HD2 HIS A 492     -22.160   9.360  15.744  1.00  1.24           H  
ATOM   7910  HE1 HIS A 492     -19.929  11.222  12.644  1.00  1.24           H  
ATOM   7911  HE2 HIS A 492     -22.116  11.194  13.895  1.00  1.24           H  
ATOM   7912  N   SER A 493     -18.635   4.543  15.457  1.00  1.36           N  
ATOM   7913  CA  SER A 493     -17.927   3.363  16.008  1.00  1.36           C  
ATOM   7914  C   SER A 493     -16.587   3.036  15.311  1.00  1.36           C  
ATOM   7915  O   SER A 493     -16.003   3.884  14.641  1.00  1.36           O  
ATOM   7916  CB  SER A 493     -18.856   2.151  15.933  1.00  1.36           C  
ATOM   7917  OG  SER A 493     -18.339   1.066  16.649  1.00  1.36           O  
ATOM   7918  H   SER A 493     -18.603   4.730  14.453  1.00  1.36           H  
ATOM   7919  HA  SER A 493     -17.709   3.560  17.060  1.00  1.36           H  
ATOM   7920 1HB  SER A 493     -19.831   2.418  16.330  1.00  1.36           H  
ATOM   7921 2HB  SER A 493     -18.996   1.871  14.908  1.00  1.36           H  
ATOM   7922  HG  SER A 493     -19.072   0.443  16.751  1.00  1.36           H  
ATOM   7923  N   GLU A 494     -16.072   1.812  15.538  1.00  1.49           N  
ATOM   7924  CA  GLU A 494     -14.797   1.348  14.959  1.00  1.49           C  
ATOM   7925  C   GLU A 494     -15.008   0.115  14.080  1.00  1.49           C  
ATOM   7926  O   GLU A 494     -15.819  -0.728  14.409  1.00  1.49           O  
ATOM   7927  CB  GLU A 494     -13.809   0.989  16.051  1.00  1.49           C  
ATOM   7928  CG  GLU A 494     -13.441   2.114  16.925  1.00  1.49           C  
ATOM   7929  CD  GLU A 494     -12.369   1.745  17.833  1.00  1.49           C  
ATOM   7930  OE1 GLU A 494     -11.910   0.638  17.755  1.00  1.49           O  
ATOM   7931  OE2 GLU A 494     -11.996   2.552  18.622  1.00  1.49           O  
ATOM   7932  H   GLU A 494     -16.624   1.194  16.112  1.00  1.49           H  
ATOM   7933  HA  GLU A 494     -14.392   2.145  14.344  1.00  1.49           H  
ATOM   7934 1HB  GLU A 494     -14.250   0.212  16.681  1.00  1.49           H  
ATOM   7935 2HB  GLU A 494     -12.908   0.565  15.615  1.00  1.49           H  
ATOM   7936 1HG  GLU A 494     -13.154   2.955  16.324  1.00  1.49           H  
ATOM   7937 2HG  GLU A 494     -14.318   2.403  17.507  1.00  1.49           H  
ATOM   7938  N   THR A 495     -14.306   0.007  12.951  1.00  1.57           N  
ATOM   7939  CA  THR A 495     -14.490  -1.160  12.084  1.00  1.57           C  
ATOM   7940  C   THR A 495     -13.977  -2.447  12.719  1.00  1.57           C  
ATOM   7941  O   THR A 495     -14.635  -3.490  12.688  1.00  1.57           O  
ATOM   7942  CB  THR A 495     -13.833  -0.942  10.718  1.00  1.57           C  
ATOM   7943  OG1 THR A 495     -14.457   0.169  10.064  1.00  1.57           O  
ATOM   7944  CG2 THR A 495     -13.979  -2.159   9.866  1.00  1.57           C  
ATOM   7945  H   THR A 495     -13.648   0.728  12.695  1.00  1.57           H  
ATOM   7946  HA  THR A 495     -15.559  -1.283  11.913  1.00  1.57           H  
ATOM   7947  HB  THR A 495     -12.786  -0.732  10.855  1.00  1.57           H  
ATOM   7948  HG1 THR A 495     -15.361  -0.078   9.846  1.00  1.57           H  
ATOM   7949 1HG2 THR A 495     -13.508  -1.986   8.899  1.00  1.57           H  
ATOM   7950 2HG2 THR A 495     -13.500  -3.007  10.358  1.00  1.57           H  
ATOM   7951 3HG2 THR A 495     -15.037  -2.372   9.723  1.00  1.57           H  
ATOM   7952  N   ASP A 496     -12.799  -2.382  13.317  1.00  1.56           N  
ATOM   7953  CA  ASP A 496     -12.218  -3.554  13.957  1.00  1.56           C  
ATOM   7954  C   ASP A 496     -12.875  -3.705  15.314  1.00  1.56           C  
ATOM   7955  O   ASP A 496     -12.311  -3.274  16.316  1.00  1.56           O  
ATOM   7956  CB  ASP A 496     -10.702  -3.386  14.118  1.00  1.56           C  
ATOM   7957  CG  ASP A 496      -9.969  -4.637  14.666  1.00  1.56           C  
ATOM   7958  OD1 ASP A 496     -10.577  -5.674  14.778  1.00  1.56           O  
ATOM   7959  OD2 ASP A 496      -8.811  -4.516  14.990  1.00  1.56           O  
ATOM   7960  H   ASP A 496     -12.302  -1.504  13.328  1.00  1.56           H  
ATOM   7961  HA  ASP A 496     -12.429  -4.440  13.357  1.00  1.56           H  
ATOM   7962 1HB  ASP A 496     -10.266  -3.134  13.149  1.00  1.56           H  
ATOM   7963 2HB  ASP A 496     -10.501  -2.547  14.786  1.00  1.56           H  
ATOM   7964  N   MET A 497     -14.065  -4.310  15.339  1.00  1.44           N  
ATOM   7965  CA  MET A 497     -14.872  -4.363  16.557  1.00  1.44           C  
ATOM   7966  C   MET A 497     -15.530  -5.698  16.940  1.00  1.44           C  
ATOM   7967  O   MET A 497     -16.733  -5.834  16.766  1.00  1.44           O  
ATOM   7968  CB  MET A 497     -15.971  -3.312  16.474  1.00  1.44           C  
ATOM   7969  CG  MET A 497     -17.042  -3.497  15.373  1.00  1.44           C  
ATOM   7970  SD  MET A 497     -18.282  -2.140  15.431  1.00  1.44           S  
ATOM   7971  CE  MET A 497     -19.554  -2.693  14.351  1.00  1.44           C  
ATOM   7972  H   MET A 497     -14.437  -4.624  14.441  1.00  1.44           H  
ATOM   7973  HA  MET A 497     -14.225  -4.082  17.377  1.00  1.44           H  
ATOM   7974 1HB  MET A 497     -16.473  -3.238  17.421  1.00  1.44           H  
ATOM   7975 2HB  MET A 497     -15.506  -2.340  16.295  1.00  1.44           H  
ATOM   7976 1HG  MET A 497     -16.558  -3.469  14.397  1.00  1.44           H  
ATOM   7977 2HG  MET A 497     -17.551  -4.451  15.469  1.00  1.44           H  
ATOM   7978 1HE  MET A 497     -20.353  -1.951  14.318  1.00  1.44           H  
ATOM   7979 2HE  MET A 497     -19.138  -2.827  13.357  1.00  1.44           H  
ATOM   7980 3HE  MET A 497     -19.958  -3.644  14.714  1.00  1.44           H  
ATOM   7981  N   PRO A 498     -14.786  -6.728  17.369  1.00  1.27           N  
ATOM   7982  CA  PRO A 498     -15.320  -8.028  17.774  1.00  1.27           C  
ATOM   7983  C   PRO A 498     -16.076  -8.023  19.114  1.00  1.27           C  
ATOM   7984  O   PRO A 498     -15.785  -7.222  20.025  1.00  1.27           O  
ATOM   7985  CB  PRO A 498     -14.062  -8.895  17.871  1.00  1.27           C  
ATOM   7986  CG  PRO A 498     -12.943  -7.911  18.194  1.00  1.27           C  
ATOM   7987  CD  PRO A 498     -13.318  -6.620  17.451  1.00  1.27           C  
ATOM   7988  HA  PRO A 498     -15.982  -8.404  16.975  1.00  1.27           H  
ATOM   7989 1HB  PRO A 498     -14.201  -9.661  18.654  1.00  1.27           H  
ATOM   7990 2HB  PRO A 498     -13.905  -9.431  16.924  1.00  1.27           H  
ATOM   7991 1HG  PRO A 498     -12.867  -7.770  19.284  1.00  1.27           H  
ATOM   7992 2HG  PRO A 498     -11.976  -8.321  17.861  1.00  1.27           H  
ATOM   7993 1HD  PRO A 498     -13.014  -5.766  18.058  1.00  1.27           H  
ATOM   7994 2HD  PRO A 498     -12.865  -6.595  16.442  1.00  1.27           H  
ATOM   7995  N   ILE A 499     -16.982  -8.999  19.221  1.00  1.08           N  
ATOM   7996  CA  ILE A 499     -17.769  -9.309  20.420  1.00  1.08           C  
ATOM   7997  C   ILE A 499     -17.473 -10.731  20.891  1.00  1.08           C  
ATOM   7998  O   ILE A 499     -17.311 -11.636  20.075  1.00  1.08           O  
ATOM   7999  CB  ILE A 499     -19.287  -9.144  20.140  1.00  1.08           C  
ATOM   8000  CG1 ILE A 499     -20.134  -9.408  21.363  1.00  1.08           C  
ATOM   8001  CG2 ILE A 499     -19.686  -9.971  19.064  1.00  1.08           C  
ATOM   8002  CD1 ILE A 499     -21.603  -8.999  21.204  1.00  1.08           C  
ATOM   8003  H   ILE A 499     -17.143  -9.573  18.387  1.00  1.08           H  
ATOM   8004  HA  ILE A 499     -17.484  -8.622  21.213  1.00  1.08           H  
ATOM   8005  HB  ILE A 499     -19.464  -8.140  19.899  1.00  1.08           H  
ATOM   8006 1HG1 ILE A 499     -20.088 -10.464  21.590  1.00  1.08           H  
ATOM   8007 2HG1 ILE A 499     -19.728  -8.859  22.196  1.00  1.08           H  
ATOM   8008 1HG2 ILE A 499     -20.744  -9.819  18.857  1.00  1.08           H  
ATOM   8009 2HG2 ILE A 499     -19.099  -9.727  18.173  1.00  1.08           H  
ATOM   8010 3HG2 ILE A 499     -19.504 -10.989  19.363  1.00  1.08           H  
ATOM   8011 1HD1 ILE A 499     -22.133  -9.213  22.109  1.00  1.08           H  
ATOM   8012 2HD1 ILE A 499     -21.680  -7.954  20.998  1.00  1.08           H  
ATOM   8013 3HD1 ILE A 499     -22.044  -9.562  20.382  1.00  1.08           H  
ATOM   8014  N   TYR A 500     -17.363 -10.897  22.199  1.00  0.93           N  
ATOM   8015  CA  TYR A 500     -17.114 -12.179  22.846  1.00  0.93           C  
ATOM   8016  C   TYR A 500     -18.391 -12.682  23.499  1.00  0.93           C  
ATOM   8017  O   TYR A 500     -18.972 -11.992  24.339  1.00  0.93           O  
ATOM   8018  CB  TYR A 500     -16.008 -11.989  23.878  1.00  0.93           C  
ATOM   8019  CG  TYR A 500     -14.670 -11.747  23.285  1.00  0.93           C  
ATOM   8020  CD1 TYR A 500     -14.360 -10.516  22.731  1.00  0.93           C  
ATOM   8021  CD2 TYR A 500     -13.720 -12.743  23.339  1.00  0.93           C  
ATOM   8022  CE1 TYR A 500     -13.108 -10.308  22.190  1.00  0.93           C  
ATOM   8023  CE2 TYR A 500     -12.466 -12.529  22.818  1.00  0.93           C  
ATOM   8024  CZ  TYR A 500     -12.160 -11.324  22.236  1.00  0.93           C  
ATOM   8025  OH  TYR A 500     -10.907 -11.116  21.701  1.00  0.93           O  
ATOM   8026  H   TYR A 500     -17.485 -10.075  22.789  1.00  0.93           H  
ATOM   8027  HA  TYR A 500     -16.801 -12.897  22.096  1.00  0.93           H  
ATOM   8028 1HB  TYR A 500     -16.251 -11.142  24.518  1.00  0.93           H  
ATOM   8029 2HB  TYR A 500     -15.937 -12.878  24.492  1.00  0.93           H  
ATOM   8030  HD1 TYR A 500     -15.110  -9.719  22.705  1.00  0.93           H  
ATOM   8031  HD2 TYR A 500     -13.962 -13.700  23.793  1.00  0.93           H  
ATOM   8032  HE1 TYR A 500     -12.866  -9.348  21.735  1.00  0.93           H  
ATOM   8033  HE2 TYR A 500     -11.717 -13.319  22.858  1.00  0.93           H  
ATOM   8034  HH  TYR A 500     -10.371 -11.907  21.819  1.00  0.93           H  
ATOM   8035  N   VAL A 501     -18.866 -13.858  23.115  1.00  0.84           N  
ATOM   8036  CA  VAL A 501     -20.153 -14.319  23.649  1.00  0.84           C  
ATOM   8037  C   VAL A 501     -20.002 -15.691  24.244  1.00  0.84           C  
ATOM   8038  O   VAL A 501     -19.221 -16.495  23.737  1.00  0.84           O  
ATOM   8039  CB  VAL A 501     -21.181 -14.485  22.510  1.00  0.84           C  
ATOM   8040  CG1 VAL A 501     -21.387 -13.187  21.735  1.00  0.84           C  
ATOM   8041  CG2 VAL A 501     -20.719 -15.587  21.639  1.00  0.84           C  
ATOM   8042  H   VAL A 501     -18.326 -14.415  22.451  1.00  0.84           H  
ATOM   8043  HA  VAL A 501     -20.513 -13.635  24.414  1.00  0.84           H  
ATOM   8044  HB  VAL A 501     -22.147 -14.748  22.939  1.00  0.84           H  
ATOM   8045 1HG1 VAL A 501     -22.119 -13.343  20.944  1.00  0.84           H  
ATOM   8046 2HG1 VAL A 501     -21.729 -12.436  22.366  1.00  0.84           H  
ATOM   8047 3HG1 VAL A 501     -20.455 -12.874  21.309  1.00  0.84           H  
ATOM   8048 1HG2 VAL A 501     -21.427 -15.747  20.841  1.00  0.84           H  
ATOM   8049 2HG2 VAL A 501     -19.750 -15.337  21.231  1.00  0.84           H  
ATOM   8050 3HG2 VAL A 501     -20.636 -16.492  22.237  1.00  0.84           H  
ATOM   8051  N   GLU A 502     -20.811 -16.014  25.234  1.00  0.80           N  
ATOM   8052  CA  GLU A 502     -20.760 -17.378  25.730  1.00  0.80           C  
ATOM   8053  C   GLU A 502     -21.297 -18.341  24.691  1.00  0.80           C  
ATOM   8054  O   GLU A 502     -22.321 -18.066  24.058  1.00  0.80           O  
ATOM   8055  CB  GLU A 502     -21.581 -17.540  27.001  1.00  0.80           C  
ATOM   8056  CG  GLU A 502     -21.023 -16.842  28.199  1.00  0.80           C  
ATOM   8057  CD  GLU A 502     -21.824 -17.114  29.416  1.00  0.80           C  
ATOM   8058  OE1 GLU A 502     -23.047 -17.033  29.342  1.00  0.80           O  
ATOM   8059  OE2 GLU A 502     -21.236 -17.421  30.426  1.00  0.80           O  
ATOM   8060  H   GLU A 502     -21.416 -15.306  25.659  1.00  0.80           H  
ATOM   8061  HA  GLU A 502     -19.726 -17.642  25.939  1.00  0.80           H  
ATOM   8062 1HB  GLU A 502     -22.587 -17.151  26.833  1.00  0.80           H  
ATOM   8063 2HB  GLU A 502     -21.674 -18.600  27.238  1.00  0.80           H  
ATOM   8064 1HG  GLU A 502     -19.990 -17.157  28.359  1.00  0.80           H  
ATOM   8065 2HG  GLU A 502     -21.034 -15.776  28.001  1.00  0.80           H  
ATOM   8066  N   LYS A 503     -20.678 -19.515  24.585  1.00  0.80           N  
ATOM   8067  CA  LYS A 503     -21.155 -20.554  23.675  1.00  0.80           C  
ATOM   8068  C   LYS A 503     -22.367 -21.276  24.240  1.00  0.80           C  
ATOM   8069  O   LYS A 503     -22.307 -22.454  24.586  1.00  0.80           O  
ATOM   8070  CB  LYS A 503     -20.053 -21.583  23.414  1.00  0.80           C  
ATOM   8071  CG  LYS A 503     -20.443 -22.687  22.415  1.00  0.80           C  
ATOM   8072  CD  LYS A 503     -19.282 -23.621  22.128  1.00  0.80           C  
ATOM   8073  CE  LYS A 503     -19.682 -24.671  21.100  1.00  0.80           C  
ATOM   8074  NZ  LYS A 503     -18.588 -25.633  20.823  1.00  0.80           N  
ATOM   8075  H   LYS A 503     -19.820 -19.664  25.115  1.00  0.80           H  
ATOM   8076  HA  LYS A 503     -21.447 -20.084  22.738  1.00  0.80           H  
ATOM   8077 1HB  LYS A 503     -19.163 -21.082  23.048  1.00  0.80           H  
ATOM   8078 2HB  LYS A 503     -19.780 -22.062  24.355  1.00  0.80           H  
ATOM   8079 1HG  LYS A 503     -21.252 -23.279  22.845  1.00  0.80           H  
ATOM   8080 2HG  LYS A 503     -20.806 -22.272  21.481  1.00  0.80           H  
ATOM   8081 1HD  LYS A 503     -18.439 -23.045  21.746  1.00  0.80           H  
ATOM   8082 2HD  LYS A 503     -18.975 -24.118  23.049  1.00  0.80           H  
ATOM   8083 1HE  LYS A 503     -20.552 -25.216  21.466  1.00  0.80           H  
ATOM   8084 2HE  LYS A 503     -19.947 -24.168  20.172  1.00  0.80           H  
ATOM   8085 1HZ  LYS A 503     -18.906 -26.300  20.134  1.00  0.80           H  
ATOM   8086 2HZ  LYS A 503     -17.784 -25.137  20.469  1.00  0.80           H  
ATOM   8087 3HZ  LYS A 503     -18.341 -26.114  21.673  1.00  0.80           H  
ATOM   8088  N   GLY A 504     -23.471 -20.552  24.324  1.00  0.84           N  
ATOM   8089  CA  GLY A 504     -24.707 -21.070  24.888  1.00  0.84           C  
ATOM   8090  C   GLY A 504     -25.828 -21.209  23.866  1.00  0.84           C  
ATOM   8091  O   GLY A 504     -26.972 -21.420  24.248  1.00  0.84           O  
ATOM   8092  H   GLY A 504     -23.409 -19.583  24.016  1.00  0.84           H  
ATOM   8093 1HA  GLY A 504     -24.513 -22.042  25.339  1.00  0.84           H  
ATOM   8094 2HA  GLY A 504     -25.030 -20.417  25.697  1.00  0.84           H  
ATOM   8095  N   SER A 505     -25.519 -21.058  22.581  1.00  0.91           N  
ATOM   8096  CA  SER A 505     -26.556 -21.144  21.558  1.00  0.91           C  
ATOM   8097  C   SER A 505     -26.057 -21.459  20.154  1.00  0.91           C  
ATOM   8098  O   SER A 505     -25.151 -20.772  19.664  1.00  0.91           O  
ATOM   8099  CB  SER A 505     -27.313 -19.846  21.460  1.00  0.91           C  
ATOM   8100  OG  SER A 505     -28.231 -19.889  20.367  1.00  0.91           O  
ATOM   8101  H   SER A 505     -24.555 -20.894  22.328  1.00  0.91           H  
ATOM   8102  HA  SER A 505     -27.233 -21.915  21.908  1.00  0.91           H  
ATOM   8103 1HB  SER A 505     -27.863 -19.691  22.387  1.00  0.91           H  
ATOM   8104 2HB  SER A 505     -26.627 -19.013  21.344  1.00  0.91           H  
ATOM   8105  HG  SER A 505     -28.981 -19.323  20.608  1.00  0.91           H  
ATOM   8106  N   PRO A 506     -26.776 -22.328  19.406  1.00  0.98           N  
ATOM   8107  CA  PRO A 506     -26.485 -22.717  18.042  1.00  0.98           C  
ATOM   8108  C   PRO A 506     -26.557 -21.539  17.080  1.00  0.98           C  
ATOM   8109  O   PRO A 506     -26.025 -21.614  15.975  1.00  0.98           O  
ATOM   8110  CB  PRO A 506     -27.567 -23.768  17.746  1.00  0.98           C  
ATOM   8111  CG  PRO A 506     -28.691 -23.467  18.707  1.00  0.98           C  
ATOM   8112  CD  PRO A 506     -28.015 -22.977  19.952  1.00  0.98           C  
ATOM   8113  HA  PRO A 506     -25.486 -23.176  18.010  1.00  0.98           H  
ATOM   8114 1HB  PRO A 506     -27.876 -23.686  16.695  1.00  0.98           H  
ATOM   8115 2HB  PRO A 506     -27.148 -24.777  17.877  1.00  0.98           H  
ATOM   8116 1HG  PRO A 506     -29.363 -22.709  18.272  1.00  0.98           H  
ATOM   8117 2HG  PRO A 506     -29.301 -24.366  18.883  1.00  0.98           H  
ATOM   8118 1HD  PRO A 506     -28.710 -22.270  20.419  1.00  0.98           H  
ATOM   8119 2HD  PRO A 506     -27.762 -23.818  20.617  1.00  0.98           H  
ATOM   8120  N   LEU A 507     -27.235 -20.446  17.455  1.00  1.06           N  
ATOM   8121  CA  LEU A 507     -27.239 -19.320  16.529  1.00  1.06           C  
ATOM   8122  C   LEU A 507     -25.946 -18.537  16.638  1.00  1.06           C  
ATOM   8123  O   LEU A 507     -25.429 -18.041  15.642  1.00  1.06           O  
ATOM   8124  CB  LEU A 507     -28.428 -18.373  16.739  1.00  1.06           C  
ATOM   8125  CG  LEU A 507     -29.800 -18.913  16.345  1.00  1.06           C  
ATOM   8126  CD1 LEU A 507     -30.871 -17.894  16.705  1.00  1.06           C  
ATOM   8127  CD2 LEU A 507     -29.807 -19.168  14.835  1.00  1.06           C  
ATOM   8128  H   LEU A 507     -27.678 -20.366  18.374  1.00  1.06           H  
ATOM   8129  HA  LEU A 507     -27.307 -19.710  15.516  1.00  1.06           H  
ATOM   8130 1HB  LEU A 507     -28.472 -18.107  17.796  1.00  1.06           H  
ATOM   8131 2HB  LEU A 507     -28.255 -17.464  16.169  1.00  1.06           H  
ATOM   8132  HG  LEU A 507     -30.004 -19.837  16.887  1.00  1.06           H  
ATOM   8133 1HD1 LEU A 507     -31.852 -18.277  16.421  1.00  1.06           H  
ATOM   8134 2HD1 LEU A 507     -30.857 -17.700  17.779  1.00  1.06           H  
ATOM   8135 3HD1 LEU A 507     -30.672 -16.978  16.160  1.00  1.06           H  
ATOM   8136 1HD2 LEU A 507     -30.785 -19.552  14.533  1.00  1.06           H  
ATOM   8137 2HD2 LEU A 507     -29.605 -18.234  14.305  1.00  1.06           H  
ATOM   8138 3HD2 LEU A 507     -29.036 -19.898  14.587  1.00  1.06           H  
ATOM   8139  N   LEU A 508     -25.375 -18.458  17.836  1.00  1.15           N  
ATOM   8140  CA  LEU A 508     -24.177 -17.650  18.002  1.00  1.15           C  
ATOM   8141  C   LEU A 508     -23.014 -18.370  17.354  1.00  1.15           C  
ATOM   8142  O   LEU A 508     -22.120 -17.753  16.784  1.00  1.15           O  
ATOM   8143  CB  LEU A 508     -23.926 -17.374  19.470  1.00  1.15           C  
ATOM   8144  CG  LEU A 508     -25.008 -16.494  20.133  1.00  1.15           C  
ATOM   8145  CD1 LEU A 508     -24.733 -16.405  21.601  1.00  1.15           C  
ATOM   8146  CD2 LEU A 508     -25.026 -15.101  19.485  1.00  1.15           C  
ATOM   8147  H   LEU A 508     -25.751 -18.970  18.630  1.00  1.15           H  
ATOM   8148  HA  LEU A 508     -24.321 -16.698  17.492  1.00  1.15           H  
ATOM   8149 1HB  LEU A 508     -23.888 -18.327  20.006  1.00  1.15           H  
ATOM   8150 2HB  LEU A 508     -22.969 -16.881  19.572  1.00  1.15           H  
ATOM   8151  HG  LEU A 508     -25.983 -16.967  20.001  1.00  1.15           H  
ATOM   8152 1HD1 LEU A 508     -25.509 -15.812  22.081  1.00  1.15           H  
ATOM   8153 2HD1 LEU A 508     -24.727 -17.406  22.023  1.00  1.15           H  
ATOM   8154 3HD1 LEU A 508     -23.772 -15.946  21.763  1.00  1.15           H  
ATOM   8155 1HD2 LEU A 508     -25.799 -14.492  19.956  1.00  1.15           H  
ATOM   8156 2HD2 LEU A 508     -24.054 -14.622  19.621  1.00  1.15           H  
ATOM   8157 3HD2 LEU A 508     -25.240 -15.194  18.419  1.00  1.15           H  
ATOM   8158  N   GLU A 509     -23.101 -19.696  17.332  1.00  1.22           N  
ATOM   8159  CA  GLU A 509     -22.084 -20.535  16.705  1.00  1.22           C  
ATOM   8160  C   GLU A 509     -21.963 -20.247  15.204  1.00  1.22           C  
ATOM   8161  O   GLU A 509     -20.943 -20.556  14.587  1.00  1.22           O  
ATOM   8162  CB  GLU A 509     -22.408 -22.020  16.915  1.00  1.22           C  
ATOM   8163  CG  GLU A 509     -22.262 -22.523  18.357  1.00  1.22           C  
ATOM   8164  CD  GLU A 509     -22.637 -23.987  18.525  1.00  1.22           C  
ATOM   8165  OE1 GLU A 509     -23.133 -24.572  17.593  1.00  1.22           O  
ATOM   8166  OE2 GLU A 509     -22.413 -24.518  19.588  1.00  1.22           O  
ATOM   8167  H   GLU A 509     -23.877 -20.137  17.833  1.00  1.22           H  
ATOM   8168  HA  GLU A 509     -21.121 -20.317  17.154  1.00  1.22           H  
ATOM   8169 1HB  GLU A 509     -23.435 -22.208  16.602  1.00  1.22           H  
ATOM   8170 2HB  GLU A 509     -21.761 -22.625  16.282  1.00  1.22           H  
ATOM   8171 1HG  GLU A 509     -21.229 -22.397  18.667  1.00  1.22           H  
ATOM   8172 2HG  GLU A 509     -22.885 -21.914  19.010  1.00  1.22           H  
ATOM   8173  N   LYS A 510     -23.033 -19.717  14.607  1.00  1.27           N  
ATOM   8174  CA  LYS A 510     -23.097 -19.431  13.188  1.00  1.27           C  
ATOM   8175  C   LYS A 510     -22.755 -17.975  12.854  1.00  1.27           C  
ATOM   8176  O   LYS A 510     -22.757 -17.603  11.676  1.00  1.27           O  
ATOM   8177  CB  LYS A 510     -24.504 -19.747  12.688  1.00  1.27           C  
ATOM   8178  CG  LYS A 510     -24.886 -21.207  12.815  1.00  1.27           C  
ATOM   8179  CD  LYS A 510     -26.310 -21.468  12.316  1.00  1.27           C  
ATOM   8180  CE  LYS A 510     -26.700 -22.937  12.488  1.00  1.27           C  
ATOM   8181  NZ  LYS A 510     -28.059 -23.224  11.941  1.00  1.27           N  
ATOM   8182  H   LYS A 510     -23.843 -19.449  15.162  1.00  1.27           H  
ATOM   8183  HA  LYS A 510     -22.381 -20.072  12.675  1.00  1.27           H  
ATOM   8184 1HB  LYS A 510     -25.226 -19.175  13.268  1.00  1.27           H  
ATOM   8185 2HB  LYS A 510     -24.606 -19.448  11.648  1.00  1.27           H  
ATOM   8186 1HG  LYS A 510     -24.180 -21.813  12.254  1.00  1.27           H  
ATOM   8187 2HG  LYS A 510     -24.817 -21.497  13.858  1.00  1.27           H  
ATOM   8188 1HD  LYS A 510     -27.001 -20.853  12.899  1.00  1.27           H  
ATOM   8189 2HD  LYS A 510     -26.401 -21.185  11.268  1.00  1.27           H  
ATOM   8190 1HE  LYS A 510     -25.975 -23.566  11.981  1.00  1.27           H  
ATOM   8191 2HE  LYS A 510     -26.690 -23.179  13.554  1.00  1.27           H  
ATOM   8192 1HZ  LYS A 510     -28.274 -24.200  12.080  1.00  1.27           H  
ATOM   8193 2HZ  LYS A 510     -28.745 -22.657  12.415  1.00  1.27           H  
ATOM   8194 3HZ  LYS A 510     -28.072 -23.011  10.951  1.00  1.27           H  
ATOM   8195  N   LEU A 511     -22.530 -17.139  13.879  1.00  1.27           N  
ATOM   8196  CA  LEU A 511     -22.331 -15.701  13.685  1.00  1.27           C  
ATOM   8197  C   LEU A 511     -20.868 -15.280  13.653  1.00  1.27           C  
ATOM   8198  O   LEU A 511     -20.116 -15.476  14.602  1.00  1.27           O  
ATOM   8199  CB  LEU A 511     -23.136 -14.946  14.767  1.00  1.27           C  
ATOM   8200  CG  LEU A 511     -23.040 -13.409  14.806  1.00  1.27           C  
ATOM   8201  CD1 LEU A 511     -23.529 -12.826  13.585  1.00  1.27           C  
ATOM   8202  CD2 LEU A 511     -23.928 -12.903  15.976  1.00  1.27           C  
ATOM   8203  H   LEU A 511     -22.492 -17.498  14.831  1.00  1.27           H  
ATOM   8204  HA  LEU A 511     -22.743 -15.428  12.733  1.00  1.27           H  
ATOM   8205 1HB  LEU A 511     -24.178 -15.208  14.667  1.00  1.27           H  
ATOM   8206 2HB  LEU A 511     -22.800 -15.310  15.738  1.00  1.27           H  
ATOM   8207  HG  LEU A 511     -22.026 -13.121  14.900  1.00  1.27           H  
ATOM   8208 1HD1 LEU A 511     -23.472 -11.763  13.608  1.00  1.27           H  
ATOM   8209 2HD1 LEU A 511     -22.952 -13.193  12.739  1.00  1.27           H  
ATOM   8210 3HD1 LEU A 511     -24.508 -13.104  13.516  1.00  1.27           H  
ATOM   8211 1HD2 LEU A 511     -23.883 -11.815  16.024  1.00  1.27           H  
ATOM   8212 2HD2 LEU A 511     -24.959 -13.219  15.801  1.00  1.27           H  
ATOM   8213 3HD2 LEU A 511     -23.586 -13.322  16.917  1.00  1.27           H  
ATOM   8214  N   ARG A 512     -20.459 -14.714  12.519  1.00  1.23           N  
ATOM   8215  CA  ARG A 512     -19.082 -14.272  12.339  1.00  1.23           C  
ATOM   8216  C   ARG A 512     -18.847 -12.960  13.077  1.00  1.23           C  
ATOM   8217  O   ARG A 512     -19.800 -12.295  13.466  1.00  1.23           O  
ATOM   8218  CB  ARG A 512     -18.711 -14.159  10.867  1.00  1.23           C  
ATOM   8219  CG  ARG A 512     -19.417 -13.097  10.054  1.00  1.23           C  
ATOM   8220  CD  ARG A 512     -18.882 -13.101   8.655  1.00  1.23           C  
ATOM   8221  NE  ARG A 512     -19.512 -12.115   7.813  1.00  1.23           N  
ATOM   8222  CZ  ARG A 512     -19.166 -11.840   6.542  1.00  1.23           C  
ATOM   8223  NH1 ARG A 512     -18.183 -12.480   5.945  1.00  1.23           N  
ATOM   8224  NH2 ARG A 512     -19.840 -10.905   5.915  1.00  1.23           N  
ATOM   8225  H   ARG A 512     -21.126 -14.596  11.771  1.00  1.23           H  
ATOM   8226  HA  ARG A 512     -18.425 -15.026  12.775  1.00  1.23           H  
ATOM   8227 1HB  ARG A 512     -17.644 -13.968  10.783  1.00  1.23           H  
ATOM   8228 2HB  ARG A 512     -18.907 -15.115  10.377  1.00  1.23           H  
ATOM   8229 1HG  ARG A 512     -20.485 -13.310  10.019  1.00  1.23           H  
ATOM   8230 2HG  ARG A 512     -19.259 -12.114  10.491  1.00  1.23           H  
ATOM   8231 1HD  ARG A 512     -17.817 -12.883   8.684  1.00  1.23           H  
ATOM   8232 2HD  ARG A 512     -19.033 -14.077   8.209  1.00  1.23           H  
ATOM   8233  HE  ARG A 512     -20.300 -11.574   8.186  1.00  1.23           H  
ATOM   8234 1HH1 ARG A 512     -17.675 -13.197   6.438  1.00  1.23           H  
ATOM   8235 2HH1 ARG A 512     -17.946 -12.256   4.990  1.00  1.23           H  
ATOM   8236 1HH2 ARG A 512     -20.595 -10.437   6.434  1.00  1.23           H  
ATOM   8237 2HH2 ARG A 512     -19.620 -10.658   4.961  1.00  1.23           H  
ATOM   8238  N   GLN A 513     -17.566 -12.611  13.286  1.00  1.15           N  
ATOM   8239  CA  GLN A 513     -17.121 -11.421  14.046  1.00  1.15           C  
ATOM   8240  C   GLN A 513     -17.438 -11.558  15.537  1.00  1.15           C  
ATOM   8241  O   GLN A 513     -17.371 -10.587  16.306  1.00  1.15           O  
ATOM   8242  CB  GLN A 513     -17.740 -10.122  13.510  1.00  1.15           C  
ATOM   8243  CG  GLN A 513     -17.399  -9.792  12.064  1.00  1.15           C  
ATOM   8244  CD  GLN A 513     -15.916  -9.488  11.884  1.00  1.15           C  
ATOM   8245  OE1 GLN A 513     -15.392  -8.543  12.481  1.00  1.15           O  
ATOM   8246  NE2 GLN A 513     -15.231 -10.275  11.062  1.00  1.15           N  
ATOM   8247  H   GLN A 513     -16.849 -13.216  12.912  1.00  1.15           H  
ATOM   8248  HA  GLN A 513     -16.038 -11.341  13.947  1.00  1.15           H  
ATOM   8249 1HB  GLN A 513     -18.817 -10.141  13.604  1.00  1.15           H  
ATOM   8250 2HB  GLN A 513     -17.385  -9.290  14.120  1.00  1.15           H  
ATOM   8251 1HG  GLN A 513     -17.649 -10.637  11.434  1.00  1.15           H  
ATOM   8252 2HG  GLN A 513     -17.974  -8.915  11.761  1.00  1.15           H  
ATOM   8253 1HE2 GLN A 513     -14.254 -10.111  10.914  1.00  1.15           H  
ATOM   8254 2HE2 GLN A 513     -15.679 -11.027  10.590  1.00  1.15           H  
ATOM   8255  N   VAL A 514     -17.707 -12.796  15.922  1.00  1.05           N  
ATOM   8256  CA  VAL A 514     -17.990 -13.177  17.277  1.00  1.05           C  
ATOM   8257  C   VAL A 514     -17.020 -14.243  17.732  1.00  1.05           C  
ATOM   8258  O   VAL A 514     -16.768 -15.221  17.023  1.00  1.05           O  
ATOM   8259  CB  VAL A 514     -19.405 -13.735  17.401  1.00  1.05           C  
ATOM   8260  CG1 VAL A 514     -19.667 -14.124  18.773  1.00  1.05           C  
ATOM   8261  CG2 VAL A 514     -20.365 -12.753  16.951  1.00  1.05           C  
ATOM   8262  H   VAL A 514     -17.736 -13.515  15.216  1.00  1.05           H  
ATOM   8263  HA  VAL A 514     -17.892 -12.303  17.908  1.00  1.05           H  
ATOM   8264  HB  VAL A 514     -19.492 -14.627  16.794  1.00  1.05           H  
ATOM   8265 1HG1 VAL A 514     -20.674 -14.527  18.843  1.00  1.05           H  
ATOM   8266 2HG1 VAL A 514     -18.966 -14.867  19.087  1.00  1.05           H  
ATOM   8267 3HG1 VAL A 514     -19.566 -13.260  19.389  1.00  1.05           H  
ATOM   8268 1HG2 VAL A 514     -21.331 -13.187  17.052  1.00  1.05           H  
ATOM   8269 2HG2 VAL A 514     -20.318 -11.894  17.517  1.00  1.05           H  
ATOM   8270 3HG2 VAL A 514     -20.166 -12.504  15.920  1.00  1.05           H  
ATOM   8271  N   VAL A 515     -16.477 -14.049  18.911  1.00  0.95           N  
ATOM   8272  CA  VAL A 515     -15.582 -15.013  19.492  1.00  0.95           C  
ATOM   8273  C   VAL A 515     -16.359 -15.781  20.539  1.00  0.95           C  
ATOM   8274  O   VAL A 515     -16.903 -15.194  21.471  1.00  0.95           O  
ATOM   8275  CB  VAL A 515     -14.395 -14.309  20.146  1.00  0.95           C  
ATOM   8276  CG1 VAL A 515     -13.475 -15.351  20.766  1.00  0.95           C  
ATOM   8277  CG2 VAL A 515     -13.689 -13.435  19.132  1.00  0.95           C  
ATOM   8278  H   VAL A 515     -16.721 -13.207  19.424  1.00  0.95           H  
ATOM   8279  HA  VAL A 515     -15.228 -15.699  18.722  1.00  0.95           H  
ATOM   8280  HB  VAL A 515     -14.758 -13.682  20.942  1.00  0.95           H  
ATOM   8281 1HG1 VAL A 515     -12.641 -14.867  21.249  1.00  0.95           H  
ATOM   8282 2HG1 VAL A 515     -14.029 -15.937  21.503  1.00  0.95           H  
ATOM   8283 3HG1 VAL A 515     -13.102 -16.010  19.985  1.00  0.95           H  
ATOM   8284 1HG2 VAL A 515     -12.855 -12.922  19.610  1.00  0.95           H  
ATOM   8285 2HG2 VAL A 515     -13.318 -14.052  18.316  1.00  0.95           H  
ATOM   8286 3HG2 VAL A 515     -14.391 -12.695  18.741  1.00  0.95           H  
ATOM   8287  N   LEU A 516     -16.462 -17.085  20.384  1.00  0.87           N  
ATOM   8288  CA  LEU A 516     -17.252 -17.826  21.349  1.00  0.87           C  
ATOM   8289  C   LEU A 516     -16.366 -18.291  22.484  1.00  0.87           C  
ATOM   8290  O   LEU A 516     -15.251 -18.764  22.252  1.00  0.87           O  
ATOM   8291  CB  LEU A 516     -17.980 -18.991  20.684  1.00  0.87           C  
ATOM   8292  CG  LEU A 516     -19.281 -18.594  19.973  1.00  0.87           C  
ATOM   8293  CD1 LEU A 516     -18.966 -17.880  18.660  1.00  0.87           C  
ATOM   8294  CD2 LEU A 516     -20.124 -19.792  19.767  1.00  0.87           C  
ATOM   8295  H   LEU A 516     -16.010 -17.550  19.609  1.00  0.87           H  
ATOM   8296  HA  LEU A 516     -18.008 -17.167  21.760  1.00  0.87           H  
ATOM   8297 1HB  LEU A 516     -17.318 -19.450  19.953  1.00  0.87           H  
ATOM   8298 2HB  LEU A 516     -18.219 -19.726  21.441  1.00  0.87           H  
ATOM   8299  HG  LEU A 516     -19.814 -17.912  20.595  1.00  0.87           H  
ATOM   8300 1HD1 LEU A 516     -19.896 -17.574  18.174  1.00  0.87           H  
ATOM   8301 2HD1 LEU A 516     -18.364 -17.011  18.852  1.00  0.87           H  
ATOM   8302 3HD1 LEU A 516     -18.421 -18.551  18.000  1.00  0.87           H  
ATOM   8303 1HD2 LEU A 516     -21.053 -19.495  19.304  1.00  0.87           H  
ATOM   8304 2HD2 LEU A 516     -19.602 -20.510  19.133  1.00  0.87           H  
ATOM   8305 3HD2 LEU A 516     -20.328 -20.231  20.713  1.00  0.87           H  
ATOM   8306  N   VAL A 517     -16.857 -18.151  23.710  1.00  0.82           N  
ATOM   8307  CA  VAL A 517     -16.064 -18.527  24.869  1.00  0.82           C  
ATOM   8308  C   VAL A 517     -16.806 -19.521  25.755  1.00  0.82           C  
ATOM   8309  O   VAL A 517     -18.027 -19.675  25.671  1.00  0.82           O  
ATOM   8310  CB  VAL A 517     -15.715 -17.270  25.717  1.00  0.82           C  
ATOM   8311  CG1 VAL A 517     -14.948 -16.234  24.870  1.00  0.82           C  
ATOM   8312  CG2 VAL A 517     -16.960 -16.667  26.296  1.00  0.82           C  
ATOM   8313  H   VAL A 517     -17.779 -17.730  23.821  1.00  0.82           H  
ATOM   8314  HA  VAL A 517     -15.139 -18.990  24.527  1.00  0.82           H  
ATOM   8315  HB  VAL A 517     -15.057 -17.574  26.530  1.00  0.82           H  
ATOM   8316 1HG1 VAL A 517     -14.692 -15.379  25.495  1.00  0.82           H  
ATOM   8317 2HG1 VAL A 517     -14.037 -16.684  24.475  1.00  0.82           H  
ATOM   8318 3HG1 VAL A 517     -15.577 -15.897  24.039  1.00  0.82           H  
ATOM   8319 1HG2 VAL A 517     -16.685 -15.826  26.890  1.00  0.82           H  
ATOM   8320 2HG2 VAL A 517     -17.597 -16.350  25.505  1.00  0.82           H  
ATOM   8321 3HG2 VAL A 517     -17.476 -17.399  26.917  1.00  0.82           H  
ATOM   8322  N   ASP A 518     -16.065 -20.170  26.642  1.00  0.78           N  
ATOM   8323  CA  ASP A 518     -16.667 -21.095  27.596  1.00  0.78           C  
ATOM   8324  C   ASP A 518     -17.135 -20.332  28.828  1.00  0.78           C  
ATOM   8325  O   ASP A 518     -18.065 -20.744  29.522  1.00  0.78           O  
ATOM   8326  CB  ASP A 518     -15.659 -22.164  27.996  1.00  0.78           C  
ATOM   8327  CG  ASP A 518     -15.238 -23.037  26.818  1.00  0.78           C  
ATOM   8328  OD1 ASP A 518     -16.092 -23.614  26.189  1.00  0.78           O  
ATOM   8329  OD2 ASP A 518     -14.065 -23.094  26.544  1.00  0.78           O  
ATOM   8330  H   ASP A 518     -15.065 -20.027  26.651  1.00  0.78           H  
ATOM   8331  HA  ASP A 518     -17.531 -21.572  27.133  1.00  0.78           H  
ATOM   8332 1HB  ASP A 518     -14.773 -21.692  28.422  1.00  0.78           H  
ATOM   8333 2HB  ASP A 518     -16.094 -22.799  28.767  1.00  0.78           H  
ATOM   8334  N   GLN A 519     -16.447 -19.230  29.100  1.00  0.76           N  
ATOM   8335  CA  GLN A 519     -16.718 -18.367  30.237  1.00  0.76           C  
ATOM   8336  C   GLN A 519     -16.442 -16.916  29.889  1.00  0.76           C  
ATOM   8337  O   GLN A 519     -15.298 -16.544  29.628  1.00  0.76           O  
ATOM   8338  CB  GLN A 519     -15.876 -18.769  31.452  1.00  0.76           C  
ATOM   8339  CG  GLN A 519     -16.054 -17.847  32.646  1.00  0.76           C  
ATOM   8340  CD  GLN A 519     -17.471 -17.859  33.194  1.00  0.76           C  
ATOM   8341  OE1 GLN A 519     -18.190 -16.846  33.044  1.00  0.76           O  
ATOM   8342  NE2 GLN A 519     -17.874 -18.965  33.827  1.00  0.76           N  
ATOM   8343  H   GLN A 519     -15.702 -18.974  28.474  1.00  0.76           H  
ATOM   8344  HA  GLN A 519     -17.775 -18.456  30.495  1.00  0.76           H  
ATOM   8345 1HB  GLN A 519     -16.139 -19.784  31.759  1.00  0.76           H  
ATOM   8346 2HB  GLN A 519     -14.819 -18.767  31.181  1.00  0.76           H  
ATOM   8347 1HG  GLN A 519     -15.375 -18.164  33.439  1.00  0.76           H  
ATOM   8348 2HG  GLN A 519     -15.805 -16.835  32.339  1.00  0.76           H  
ATOM   8349 1HE2 GLN A 519     -18.800 -19.021  34.202  1.00  0.76           H  
ATOM   8350 2HE2 GLN A 519     -17.253 -19.747  33.920  1.00  0.76           H  
ATOM   8351  N   ILE A 520     -17.482 -16.091  29.879  1.00  0.74           N  
ATOM   8352  CA  ILE A 520     -17.300 -14.690  29.536  1.00  0.74           C  
ATOM   8353  C   ILE A 520     -16.983 -13.830  30.747  1.00  0.74           C  
ATOM   8354  O   ILE A 520     -16.522 -12.703  30.573  1.00  0.74           O  
ATOM   8355  CB  ILE A 520     -18.520 -14.099  28.838  1.00  0.74           C  
ATOM   8356  CG1 ILE A 520     -18.161 -12.844  28.088  1.00  0.74           C  
ATOM   8357  CG2 ILE A 520     -19.527 -13.746  29.808  1.00  0.74           C  
ATOM   8358  CD1 ILE A 520     -17.303 -13.040  26.921  1.00  0.74           C  
ATOM   8359  H   ILE A 520     -18.411 -16.443  30.100  1.00  0.74           H  
ATOM   8360  HA  ILE A 520     -16.457 -14.614  28.853  1.00  0.74           H  
ATOM   8361  HB  ILE A 520     -18.917 -14.813  28.124  1.00  0.74           H  
ATOM   8362 1HG1 ILE A 520     -19.078 -12.366  27.763  1.00  0.74           H  
ATOM   8363 2HG1 ILE A 520     -17.645 -12.177  28.767  1.00  0.74           H  
ATOM   8364 1HG2 ILE A 520     -20.329 -13.329  29.261  1.00  0.74           H  
ATOM   8365 2HG2 ILE A 520     -19.853 -14.633  30.359  1.00  0.74           H  
ATOM   8366 3HG2 ILE A 520     -19.140 -13.008  30.502  1.00  0.74           H  
ATOM   8367 1HD1 ILE A 520     -17.118 -12.072  26.477  1.00  0.74           H  
ATOM   8368 2HD1 ILE A 520     -16.367 -13.493  27.220  1.00  0.74           H  
ATOM   8369 3HD1 ILE A 520     -17.808 -13.685  26.205  1.00  0.74           H  
ATOM   8370  N   THR A 521     -17.191 -14.343  31.967  1.00  0.71           N  
ATOM   8371  CA  THR A 521     -16.925 -13.535  33.148  1.00  0.71           C  
ATOM   8372  C   THR A 521     -15.506 -13.021  33.146  1.00  0.71           C  
ATOM   8373  O   THR A 521     -15.268 -11.862  33.467  1.00  0.71           O  
ATOM   8374  CB  THR A 521     -17.154 -14.302  34.457  1.00  0.71           C  
ATOM   8375  OG1 THR A 521     -18.530 -14.694  34.554  1.00  0.71           O  
ATOM   8376  CG2 THR A 521     -16.747 -13.430  35.620  1.00  0.71           C  
ATOM   8377  H   THR A 521     -17.566 -15.283  32.100  1.00  0.71           H  
ATOM   8378  HA  THR A 521     -17.599 -12.679  33.136  1.00  0.71           H  
ATOM   8379  HB  THR A 521     -16.538 -15.199  34.469  1.00  0.71           H  
ATOM   8380  HG1 THR A 521     -18.657 -15.488  34.001  1.00  0.71           H  
ATOM   8381 1HG2 THR A 521     -16.898 -13.965  36.556  1.00  0.71           H  
ATOM   8382 2HG2 THR A 521     -15.697 -13.173  35.515  1.00  0.71           H  
ATOM   8383 3HG2 THR A 521     -17.325 -12.533  35.617  1.00  0.71           H  
ATOM   8384  N   ASP A 522     -14.552 -13.872  32.787  1.00  0.69           N  
ATOM   8385  CA  ASP A 522     -13.161 -13.460  32.789  1.00  0.69           C  
ATOM   8386  C   ASP A 522     -12.961 -12.264  31.855  1.00  0.69           C  
ATOM   8387  O   ASP A 522     -12.240 -11.320  32.175  1.00  0.69           O  
ATOM   8388  CB  ASP A 522     -12.302 -14.609  32.302  1.00  0.69           C  
ATOM   8389  CG  ASP A 522     -12.225 -15.795  33.275  1.00  0.69           C  
ATOM   8390  OD1 ASP A 522     -12.613 -15.647  34.409  1.00  0.69           O  
ATOM   8391  OD2 ASP A 522     -11.767 -16.849  32.862  1.00  0.69           O  
ATOM   8392  H   ASP A 522     -14.801 -14.812  32.515  1.00  0.69           H  
ATOM   8393  HA  ASP A 522     -12.873 -13.175  33.799  1.00  0.69           H  
ATOM   8394 1HB  ASP A 522     -12.689 -14.966  31.343  1.00  0.69           H  
ATOM   8395 2HB  ASP A 522     -11.305 -14.229  32.128  1.00  0.69           H  
ATOM   8396  N   ILE A 523     -13.653 -12.277  30.718  1.00  0.67           N  
ATOM   8397  CA  ILE A 523     -13.528 -11.224  29.724  1.00  0.67           C  
ATOM   8398  C   ILE A 523     -14.198  -9.965  30.244  1.00  0.67           C  
ATOM   8399  O   ILE A 523     -13.668  -8.861  30.085  1.00  0.67           O  
ATOM   8400  CB  ILE A 523     -14.153 -11.643  28.385  1.00  0.67           C  
ATOM   8401  CG1 ILE A 523     -13.446 -12.885  27.811  1.00  0.67           C  
ATOM   8402  CG2 ILE A 523     -14.097 -10.499  27.388  1.00  0.67           C  
ATOM   8403  CD1 ILE A 523     -11.973 -12.696  27.573  1.00  0.67           C  
ATOM   8404  H   ILE A 523     -14.277 -13.053  30.532  1.00  0.67           H  
ATOM   8405  HA  ILE A 523     -12.473 -11.014  29.564  1.00  0.67           H  
ATOM   8406  HB  ILE A 523     -15.186 -11.903  28.556  1.00  0.67           H  
ATOM   8407 1HG1 ILE A 523     -13.588 -13.720  28.503  1.00  0.67           H  
ATOM   8408 2HG1 ILE A 523     -13.912 -13.143  26.858  1.00  0.67           H  
ATOM   8409 1HG2 ILE A 523     -14.569 -10.803  26.456  1.00  0.67           H  
ATOM   8410 2HG2 ILE A 523     -14.622  -9.653  27.801  1.00  0.67           H  
ATOM   8411 3HG2 ILE A 523     -13.061 -10.226  27.198  1.00  0.67           H  
ATOM   8412 1HD1 ILE A 523     -11.556 -13.613  27.163  1.00  0.67           H  
ATOM   8413 2HD1 ILE A 523     -11.818 -11.880  26.865  1.00  0.67           H  
ATOM   8414 3HD1 ILE A 523     -11.478 -12.461  28.515  1.00  0.67           H  
ATOM   8415  N   GLN A 524     -15.362 -10.129  30.886  1.00  0.66           N  
ATOM   8416  CA  GLN A 524     -16.073  -8.995  31.460  1.00  0.66           C  
ATOM   8417  C   GLN A 524     -15.226  -8.329  32.531  1.00  0.66           C  
ATOM   8418  O   GLN A 524     -15.150  -7.105  32.579  1.00  0.66           O  
ATOM   8419  CB  GLN A 524     -17.411  -9.428  32.088  1.00  0.66           C  
ATOM   8420  CG  GLN A 524     -18.483  -9.825  31.114  1.00  0.66           C  
ATOM   8421  CD  GLN A 524     -19.756 -10.368  31.712  1.00  0.66           C  
ATOM   8422  OE1 GLN A 524     -19.744 -11.189  32.637  1.00  0.66           O  
ATOM   8423  NE2 GLN A 524     -20.892  -9.901  31.180  1.00  0.66           N  
ATOM   8424  H   GLN A 524     -15.752 -11.067  30.968  1.00  0.66           H  
ATOM   8425  HA  GLN A 524     -16.263  -8.265  30.674  1.00  0.66           H  
ATOM   8426 1HB  GLN A 524     -17.228 -10.275  32.740  1.00  0.66           H  
ATOM   8427 2HB  GLN A 524     -17.799  -8.616  32.701  1.00  0.66           H  
ATOM   8428 1HG  GLN A 524     -18.768  -8.933  30.588  1.00  0.66           H  
ATOM   8429 2HG  GLN A 524     -18.080 -10.572  30.442  1.00  0.66           H  
ATOM   8430 1HE2 GLN A 524     -21.781 -10.212  31.526  1.00  0.66           H  
ATOM   8431 2HE2 GLN A 524     -20.873  -9.214  30.435  1.00  0.66           H  
ATOM   8432  N   LEU A 525     -14.528  -9.124  33.350  1.00  0.65           N  
ATOM   8433  CA  LEU A 525     -13.672  -8.561  34.387  1.00  0.65           C  
ATOM   8434  C   LEU A 525     -12.520  -7.776  33.775  1.00  0.65           C  
ATOM   8435  O   LEU A 525     -12.188  -6.678  34.238  1.00  0.65           O  
ATOM   8436  CB  LEU A 525     -13.111  -9.678  35.267  1.00  0.65           C  
ATOM   8437  CG  LEU A 525     -14.125 -10.403  36.160  1.00  0.65           C  
ATOM   8438  CD1 LEU A 525     -13.438 -11.600  36.804  1.00  0.65           C  
ATOM   8439  CD2 LEU A 525     -14.665  -9.444  37.195  1.00  0.65           C  
ATOM   8440  H   LEU A 525     -14.628 -10.137  33.272  1.00  0.65           H  
ATOM   8441  HA  LEU A 525     -14.267  -7.888  35.000  1.00  0.65           H  
ATOM   8442 1HB  LEU A 525     -12.669 -10.427  34.612  1.00  0.65           H  
ATOM   8443 2HB  LEU A 525     -12.328  -9.269  35.900  1.00  0.65           H  
ATOM   8444  HG  LEU A 525     -14.948 -10.762  35.562  1.00  0.65           H  
ATOM   8445 1HD1 LEU A 525     -14.149 -12.133  37.434  1.00  0.65           H  
ATOM   8446 2HD1 LEU A 525     -13.074 -12.270  36.027  1.00  0.65           H  
ATOM   8447 3HD1 LEU A 525     -12.602 -11.258  37.409  1.00  0.65           H  
ATOM   8448 1HD2 LEU A 525     -15.390  -9.962  37.826  1.00  0.65           H  
ATOM   8449 2HD2 LEU A 525     -13.847  -9.074  37.810  1.00  0.65           H  
ATOM   8450 3HD2 LEU A 525     -15.152  -8.608  36.693  1.00  0.65           H  
ATOM   8451  N   ILE A 526     -11.947  -8.303  32.691  1.00  0.64           N  
ATOM   8452  CA  ILE A 526     -10.857  -7.622  32.015  1.00  0.64           C  
ATOM   8453  C   ILE A 526     -11.327  -6.314  31.407  1.00  0.64           C  
ATOM   8454  O   ILE A 526     -10.701  -5.273  31.609  1.00  0.64           O  
ATOM   8455  CB  ILE A 526     -10.256  -8.516  30.927  1.00  0.64           C  
ATOM   8456  CG1 ILE A 526      -9.565  -9.693  31.596  1.00  0.64           C  
ATOM   8457  CG2 ILE A 526      -9.305  -7.720  30.085  1.00  0.64           C  
ATOM   8458  CD1 ILE A 526      -9.198 -10.822  30.684  1.00  0.64           C  
ATOM   8459  H   ILE A 526     -12.247  -9.222  32.358  1.00  0.64           H  
ATOM   8460  HA  ILE A 526     -10.086  -7.403  32.745  1.00  0.64           H  
ATOM   8461  HB  ILE A 526     -11.054  -8.915  30.303  1.00  0.64           H  
ATOM   8462 1HG1 ILE A 526      -8.662  -9.337  32.058  1.00  0.64           H  
ATOM   8463 2HG1 ILE A 526     -10.215 -10.065  32.369  1.00  0.64           H  
ATOM   8464 1HG2 ILE A 526      -8.878  -8.352  29.310  1.00  0.64           H  
ATOM   8465 2HG2 ILE A 526      -9.840  -6.893  29.626  1.00  0.64           H  
ATOM   8466 3HG2 ILE A 526      -8.520  -7.337  30.719  1.00  0.64           H  
ATOM   8467 1HD1 ILE A 526      -8.721 -11.595  31.276  1.00  0.64           H  
ATOM   8468 2HD1 ILE A 526     -10.097 -11.225  30.222  1.00  0.64           H  
ATOM   8469 3HD1 ILE A 526      -8.516 -10.469  29.913  1.00  0.64           H  
ATOM   8470  N   LYS A 527     -12.454  -6.345  30.691  1.00  0.65           N  
ATOM   8471  CA  LYS A 527     -12.985  -5.122  30.109  1.00  0.65           C  
ATOM   8472  C   LYS A 527     -13.331  -4.100  31.168  1.00  0.65           C  
ATOM   8473  O   LYS A 527     -12.922  -2.938  31.092  1.00  0.65           O  
ATOM   8474  CB  LYS A 527     -14.227  -5.372  29.249  1.00  0.65           C  
ATOM   8475  CG  LYS A 527     -14.778  -4.044  28.645  1.00  0.65           C  
ATOM   8476  CD  LYS A 527     -15.958  -4.256  27.749  1.00  0.65           C  
ATOM   8477  CE  LYS A 527     -16.456  -2.956  27.129  1.00  0.65           C  
ATOM   8478  NZ  LYS A 527     -17.184  -2.124  28.059  1.00  0.65           N  
ATOM   8479  H   LYS A 527     -12.941  -7.230  30.549  1.00  0.65           H  
ATOM   8480  HA  LYS A 527     -12.216  -4.679  29.491  1.00  0.65           H  
ATOM   8481 1HB  LYS A 527     -13.982  -6.055  28.433  1.00  0.65           H  
ATOM   8482 2HB  LYS A 527     -15.007  -5.840  29.854  1.00  0.65           H  
ATOM   8483 1HG  LYS A 527     -15.070  -3.377  29.460  1.00  0.65           H  
ATOM   8484 2HG  LYS A 527     -13.994  -3.559  28.069  1.00  0.65           H  
ATOM   8485 1HD  LYS A 527     -15.682  -4.922  26.944  1.00  0.65           H  
ATOM   8486 2HD  LYS A 527     -16.773  -4.698  28.322  1.00  0.65           H  
ATOM   8487 1HE  LYS A 527     -15.606  -2.398  26.733  1.00  0.65           H  
ATOM   8488 2HE  LYS A 527     -17.125  -3.180  26.346  1.00  0.65           H  
ATOM   8489 1HZ  LYS A 527     -17.495  -1.301  27.575  1.00  0.65           H  
ATOM   8490 2HZ  LYS A 527     -18.001  -2.644  28.406  1.00  0.65           H  
ATOM   8491 3HZ  LYS A 527     -16.612  -1.845  28.851  1.00  0.65           H  
ATOM   8492  N   ASN A 528     -14.036  -4.531  32.196  1.00  0.65           N  
ATOM   8493  CA  ASN A 528     -14.422  -3.605  33.226  1.00  0.65           C  
ATOM   8494  C   ASN A 528     -13.240  -2.924  33.893  1.00  0.65           C  
ATOM   8495  O   ASN A 528     -13.272  -1.706  34.095  1.00  0.65           O  
ATOM   8496  CB  ASN A 528     -15.282  -4.351  34.220  1.00  0.65           C  
ATOM   8497  CG  ASN A 528     -16.643  -4.495  33.731  1.00  0.65           C  
ATOM   8498  OD1 ASN A 528     -17.072  -3.665  32.911  1.00  0.65           O  
ATOM   8499  ND2 ASN A 528     -17.348  -5.477  34.196  1.00  0.65           N  
ATOM   8500  H   ASN A 528     -14.339  -5.501  32.256  1.00  0.65           H  
ATOM   8501  HA  ASN A 528     -15.027  -2.831  32.763  1.00  0.65           H  
ATOM   8502 1HB  ASN A 528     -14.862  -5.344  34.366  1.00  0.65           H  
ATOM   8503 2HB  ASN A 528     -15.296  -3.893  35.168  1.00  0.65           H  
ATOM   8504 1HD2 ASN A 528     -18.309  -5.583  33.891  1.00  0.65           H  
ATOM   8505 2HD2 ASN A 528     -16.942  -6.096  34.863  1.00  0.65           H  
ATOM   8506  N   ARG A 529     -12.162  -3.653  34.146  1.00  0.66           N  
ATOM   8507  CA  ARG A 529     -11.033  -3.031  34.809  1.00  0.66           C  
ATOM   8508  C   ARG A 529     -10.047  -2.301  33.869  1.00  0.66           C  
ATOM   8509  O   ARG A 529      -9.595  -1.194  34.190  1.00  0.66           O  
ATOM   8510  CB  ARG A 529     -10.354  -4.089  35.638  1.00  0.66           C  
ATOM   8511  CG  ARG A 529     -11.179  -4.545  36.837  1.00  0.66           C  
ATOM   8512  CD  ARG A 529     -10.547  -5.673  37.533  1.00  0.66           C  
ATOM   8513  NE  ARG A 529      -9.243  -5.331  38.055  1.00  0.66           N  
ATOM   8514  CZ  ARG A 529      -8.345  -6.243  38.453  1.00  0.66           C  
ATOM   8515  NH1 ARG A 529      -8.671  -7.514  38.391  1.00  0.66           N  
ATOM   8516  NH2 ARG A 529      -7.160  -5.880  38.892  1.00  0.66           N  
ATOM   8517  H   ARG A 529     -12.151  -4.658  33.951  1.00  0.66           H  
ATOM   8518  HA  ARG A 529     -11.428  -2.295  35.509  1.00  0.66           H  
ATOM   8519 1HB  ARG A 529     -10.122  -4.960  35.025  1.00  0.66           H  
ATOM   8520 2HB  ARG A 529      -9.439  -3.700  36.036  1.00  0.66           H  
ATOM   8521 1HG  ARG A 529     -11.299  -3.718  37.541  1.00  0.66           H  
ATOM   8522 2HG  ARG A 529     -12.160  -4.873  36.486  1.00  0.66           H  
ATOM   8523 1HD  ARG A 529     -11.177  -5.977  38.368  1.00  0.66           H  
ATOM   8524 2HD  ARG A 529     -10.441  -6.501  36.844  1.00  0.66           H  
ATOM   8525  HE  ARG A 529      -9.010  -4.339  38.127  1.00  0.66           H  
ATOM   8526 1HH1 ARG A 529      -9.583  -7.778  38.048  1.00  0.66           H  
ATOM   8527 2HH1 ARG A 529      -8.022  -8.230  38.668  1.00  0.66           H  
ATOM   8528 1HH2 ARG A 529      -6.899  -4.903  38.931  1.00  0.66           H  
ATOM   8529 2HH2 ARG A 529      -6.505  -6.581  39.189  1.00  0.66           H  
ATOM   8530  N   LEU A 530      -9.728  -2.866  32.693  1.00  0.66           N  
ATOM   8531  CA  LEU A 530      -8.785  -2.203  31.783  1.00  0.66           C  
ATOM   8532  C   LEU A 530      -9.413  -1.105  30.965  1.00  0.66           C  
ATOM   8533  O   LEU A 530      -8.732  -0.163  30.570  1.00  0.66           O  
ATOM   8534  CB  LEU A 530      -8.172  -3.148  30.734  1.00  0.66           C  
ATOM   8535  CG  LEU A 530      -7.218  -4.193  31.185  1.00  0.66           C  
ATOM   8536  CD1 LEU A 530      -6.820  -5.036  29.999  1.00  0.66           C  
ATOM   8537  CD2 LEU A 530      -5.981  -3.548  31.761  1.00  0.66           C  
ATOM   8538  H   LEU A 530     -10.121  -3.766  32.427  1.00  0.66           H  
ATOM   8539  HA  LEU A 530      -7.982  -1.768  32.378  1.00  0.66           H  
ATOM   8540 1HB  LEU A 530      -8.999  -3.672  30.244  1.00  0.66           H  
ATOM   8541 2HB  LEU A 530      -7.669  -2.544  29.978  1.00  0.66           H  
ATOM   8542  HG  LEU A 530      -7.700  -4.803  31.908  1.00  0.66           H  
ATOM   8543 1HD1 LEU A 530      -6.128  -5.791  30.305  1.00  0.66           H  
ATOM   8544 2HD1 LEU A 530      -7.691  -5.488  29.577  1.00  0.66           H  
ATOM   8545 3HD1 LEU A 530      -6.341  -4.403  29.249  1.00  0.66           H  
ATOM   8546 1HD2 LEU A 530      -5.288  -4.316  32.084  1.00  0.66           H  
ATOM   8547 2HD2 LEU A 530      -5.519  -2.949  30.991  1.00  0.66           H  
ATOM   8548 3HD2 LEU A 530      -6.248  -2.923  32.590  1.00  0.66           H  
ATOM   8549  N   TRP A 531     -10.679  -1.286  30.608  1.00  0.67           N  
ATOM   8550  CA  TRP A 531     -11.321  -0.359  29.717  1.00  0.67           C  
ATOM   8551  C   TRP A 531     -12.113   0.665  30.514  1.00  0.67           C  
ATOM   8552  O   TRP A 531     -11.824   1.859  30.483  1.00  0.67           O  
ATOM   8553  CB  TRP A 531     -12.275  -1.119  28.790  1.00  0.67           C  
ATOM   8554  CG  TRP A 531     -12.716  -0.408  27.618  1.00  0.67           C  
ATOM   8555  CD1 TRP A 531     -13.694   0.511  27.522  1.00  0.67           C  
ATOM   8556  CD2 TRP A 531     -12.213  -0.614  26.281  1.00  0.67           C  
ATOM   8557  NE1 TRP A 531     -13.816   0.924  26.234  1.00  0.67           N  
ATOM   8558  CE2 TRP A 531     -12.910   0.237  25.455  1.00  0.67           C  
ATOM   8559  CE3 TRP A 531     -11.236  -1.445  25.741  1.00  0.67           C  
ATOM   8560  CZ2 TRP A 531     -12.658   0.301  24.095  1.00  0.67           C  
ATOM   8561  CZ3 TRP A 531     -10.991  -1.402  24.393  1.00  0.67           C  
ATOM   8562  CH2 TRP A 531     -11.679  -0.547  23.586  1.00  0.67           C  
ATOM   8563  H   TRP A 531     -11.227  -2.072  30.946  1.00  0.67           H  
ATOM   8564  HA  TRP A 531     -10.561   0.145  29.135  1.00  0.67           H  
ATOM   8565 1HB  TRP A 531     -11.810  -2.043  28.482  1.00  0.67           H  
ATOM   8566 2HB  TRP A 531     -13.170  -1.377  29.328  1.00  0.67           H  
ATOM   8567  HD1 TRP A 531     -14.290   0.875  28.357  1.00  0.67           H  
ATOM   8568  HE1 TRP A 531     -14.478   1.612  25.918  1.00  0.67           H  
ATOM   8569  HE3 TRP A 531     -10.674  -2.113  26.374  1.00  0.67           H  
ATOM   8570  HZ2 TRP A 531     -13.187   0.967  23.427  1.00  0.67           H  
ATOM   8571  HZ3 TRP A 531     -10.227  -2.061  23.988  1.00  0.67           H  
ATOM   8572  HH2 TRP A 531     -11.453  -0.527  22.517  1.00  0.67           H  
ATOM   8573  N   ASN A 532     -13.111   0.194  31.258  1.00  0.67           N  
ATOM   8574  CA  ASN A 532     -14.053   1.121  31.876  1.00  0.67           C  
ATOM   8575  C   ASN A 532     -13.518   1.768  33.152  1.00  0.67           C  
ATOM   8576  O   ASN A 532     -13.753   2.956  33.390  1.00  0.67           O  
ATOM   8577  CB  ASN A 532     -15.367   0.414  32.111  1.00  0.67           C  
ATOM   8578  CG  ASN A 532     -16.088   0.139  30.845  1.00  0.67           C  
ATOM   8579  OD1 ASN A 532     -15.989  -0.983  30.315  1.00  0.67           O  
ATOM   8580  ND2 ASN A 532     -16.808   1.125  30.349  1.00  0.67           N  
ATOM   8581  H   ASN A 532     -13.239  -0.819  31.326  1.00  0.67           H  
ATOM   8582  HA  ASN A 532     -14.240   1.926  31.168  1.00  0.67           H  
ATOM   8583 1HB  ASN A 532     -15.167  -0.535  32.576  1.00  0.67           H  
ATOM   8584 2HB  ASN A 532     -16.002   0.999  32.773  1.00  0.67           H  
ATOM   8585 1HD2 ASN A 532     -17.322   1.015  29.500  1.00  0.67           H  
ATOM   8586 2HD2 ASN A 532     -16.843   2.001  30.829  1.00  0.67           H  
ATOM   8587  N   GLY A 533     -12.747   1.028  33.941  1.00  0.67           N  
ATOM   8588  CA  GLY A 533     -12.140   1.584  35.142  1.00  0.67           C  
ATOM   8589  C   GLY A 533     -11.274   2.759  34.747  1.00  0.67           C  
ATOM   8590  O   GLY A 533     -11.419   3.867  35.270  1.00  0.67           O  
ATOM   8591  H   GLY A 533     -12.619   0.041  33.734  1.00  0.67           H  
ATOM   8592 1HA  GLY A 533     -12.911   1.907  35.839  1.00  0.67           H  
ATOM   8593 2HA  GLY A 533     -11.533   0.820  35.634  1.00  0.67           H  
ATOM   8594  N   VAL A 534     -10.383   2.519  33.791  1.00  0.68           N  
ATOM   8595  CA  VAL A 534      -9.472   3.549  33.338  1.00  0.68           C  
ATOM   8596  C   VAL A 534     -10.229   4.683  32.678  1.00  0.68           C  
ATOM   8597  O   VAL A 534      -9.935   5.841  32.950  1.00  0.68           O  
ATOM   8598  CB  VAL A 534      -8.416   2.970  32.399  1.00  0.68           C  
ATOM   8599  CG1 VAL A 534      -7.555   4.104  31.835  1.00  0.68           C  
ATOM   8600  CG2 VAL A 534      -7.575   1.945  33.183  1.00  0.68           C  
ATOM   8601  H   VAL A 534     -10.329   1.590  33.392  1.00  0.68           H  
ATOM   8602  HA  VAL A 534      -8.958   3.960  34.185  1.00  0.68           H  
ATOM   8603  HB  VAL A 534      -8.909   2.470  31.555  1.00  0.68           H  
ATOM   8604 1HG1 VAL A 534      -6.811   3.699  31.162  1.00  0.68           H  
ATOM   8605 2HG1 VAL A 534      -8.192   4.791  31.301  1.00  0.68           H  
ATOM   8606 3HG1 VAL A 534      -7.058   4.627  32.646  1.00  0.68           H  
ATOM   8607 1HG2 VAL A 534      -6.837   1.512  32.541  1.00  0.68           H  
ATOM   8608 2HG2 VAL A 534      -7.085   2.434  34.018  1.00  0.68           H  
ATOM   8609 3HG2 VAL A 534      -8.229   1.153  33.556  1.00  0.68           H  
ATOM   8610  N   HIS A 535     -11.225   4.373  31.850  1.00  0.68           N  
ATOM   8611  CA  HIS A 535     -11.992   5.405  31.168  1.00  0.68           C  
ATOM   8612  C   HIS A 535     -12.580   6.368  32.191  1.00  0.68           C  
ATOM   8613  O   HIS A 535     -12.462   7.586  32.034  1.00  0.68           O  
ATOM   8614  CB  HIS A 535     -13.108   4.753  30.353  1.00  0.68           C  
ATOM   8615  CG  HIS A 535     -13.859   5.596  29.450  1.00  0.68           C  
ATOM   8616  ND1 HIS A 535     -13.325   6.082  28.281  1.00  0.68           N  
ATOM   8617  CD2 HIS A 535     -15.132   5.997  29.477  1.00  0.68           C  
ATOM   8618  CE1 HIS A 535     -14.237   6.754  27.644  1.00  0.68           C  
ATOM   8619  NE2 HIS A 535     -15.344   6.714  28.351  1.00  0.68           N  
ATOM   8620  H   HIS A 535     -11.448   3.400  31.641  1.00  0.68           H  
ATOM   8621  HA  HIS A 535     -11.349   5.970  30.497  1.00  0.68           H  
ATOM   8622 1HB  HIS A 535     -12.716   3.957  29.783  1.00  0.68           H  
ATOM   8623 2HB  HIS A 535     -13.823   4.316  31.044  1.00  0.68           H  
ATOM   8624  HD2 HIS A 535     -15.862   5.774  30.252  1.00  0.68           H  
ATOM   8625  HE1 HIS A 535     -14.101   7.249  26.688  1.00  0.68           H  
ATOM   8626  HE2 HIS A 535     -16.227   7.137  28.110  1.00  0.68           H  
ATOM   8627  N   ALA A 536     -13.206   5.833  33.247  1.00  0.68           N  
ATOM   8628  CA  ALA A 536     -13.783   6.686  34.276  1.00  0.68           C  
ATOM   8629  C   ALA A 536     -12.719   7.549  34.937  1.00  0.68           C  
ATOM   8630  O   ALA A 536     -12.926   8.747  35.128  1.00  0.68           O  
ATOM   8631  CB  ALA A 536     -14.472   5.839  35.324  1.00  0.68           C  
ATOM   8632  H   ALA A 536     -13.284   4.818  33.333  1.00  0.68           H  
ATOM   8633  HA  ALA A 536     -14.508   7.340  33.807  1.00  0.68           H  
ATOM   8634 1HB  ALA A 536     -14.919   6.485  36.070  1.00  0.68           H  
ATOM   8635 2HB  ALA A 536     -15.243   5.238  34.848  1.00  0.68           H  
ATOM   8636 3HB  ALA A 536     -13.740   5.182  35.798  1.00  0.68           H  
ATOM   8637  N   MET A 537     -11.547   6.973  35.214  1.00  0.69           N  
ATOM   8638  CA  MET A 537     -10.489   7.735  35.862  1.00  0.69           C  
ATOM   8639  C   MET A 537      -9.981   8.848  34.964  1.00  0.69           C  
ATOM   8640  O   MET A 537      -9.692   9.961  35.431  1.00  0.69           O  
ATOM   8641  CB  MET A 537      -9.383   6.781  36.287  1.00  0.69           C  
ATOM   8642  CG  MET A 537      -9.814   5.880  37.453  1.00  0.69           C  
ATOM   8643  SD  MET A 537      -8.534   4.819  38.171  1.00  0.69           S  
ATOM   8644  CE  MET A 537      -8.369   3.527  36.958  1.00  0.69           C  
ATOM   8645  H   MET A 537     -11.410   5.976  35.024  1.00  0.69           H  
ATOM   8646  HA  MET A 537     -10.896   8.204  36.741  1.00  0.69           H  
ATOM   8647 1HB  MET A 537      -9.127   6.145  35.447  1.00  0.69           H  
ATOM   8648 2HB  MET A 537      -8.496   7.341  36.578  1.00  0.69           H  
ATOM   8649 1HG  MET A 537     -10.170   6.519  38.236  1.00  0.69           H  
ATOM   8650 2HG  MET A 537     -10.640   5.260  37.132  1.00  0.69           H  
ATOM   8651 1HE  MET A 537      -7.652   2.813  37.274  1.00  0.69           H  
ATOM   8652 2HE  MET A 537      -9.321   3.031  36.811  1.00  0.69           H  
ATOM   8653 3HE  MET A 537      -8.040   3.956  36.053  1.00  0.69           H  
ATOM   8654  N   LEU A 538      -9.917   8.575  33.664  1.00  0.72           N  
ATOM   8655  CA  LEU A 538      -9.461   9.582  32.735  1.00  0.72           C  
ATOM   8656  C   LEU A 538     -10.483  10.684  32.651  1.00  0.72           C  
ATOM   8657  O   LEU A 538     -10.119  11.854  32.633  1.00  0.72           O  
ATOM   8658  CB  LEU A 538      -9.261   8.988  31.349  1.00  0.72           C  
ATOM   8659  CG  LEU A 538      -8.179   7.996  31.297  1.00  0.72           C  
ATOM   8660  CD1 LEU A 538      -8.127   7.400  29.895  1.00  0.72           C  
ATOM   8661  CD2 LEU A 538      -6.940   8.643  31.782  1.00  0.72           C  
ATOM   8662  H   LEU A 538     -10.156   7.641  33.330  1.00  0.72           H  
ATOM   8663  HA  LEU A 538      -8.523  10.000  33.095  1.00  0.72           H  
ATOM   8664 1HB  LEU A 538     -10.185   8.499  31.038  1.00  0.72           H  
ATOM   8665 2HB  LEU A 538      -9.029   9.789  30.647  1.00  0.72           H  
ATOM   8666  HG  LEU A 538      -8.393   7.208  31.966  1.00  0.72           H  
ATOM   8667 1HD1 LEU A 538      -7.365   6.645  29.838  1.00  0.72           H  
ATOM   8668 2HD1 LEU A 538      -9.090   6.953  29.666  1.00  0.72           H  
ATOM   8669 3HD1 LEU A 538      -7.921   8.182  29.188  1.00  0.72           H  
ATOM   8670 1HD2 LEU A 538      -6.155   7.951  31.822  1.00  0.72           H  
ATOM   8671 2HD2 LEU A 538      -6.671   9.462  31.135  1.00  0.72           H  
ATOM   8672 3HD2 LEU A 538      -7.127   9.006  32.780  1.00  0.72           H  
ATOM   8673  N   ALA A 539     -11.766  10.312  32.644  1.00  0.75           N  
ATOM   8674  CA  ALA A 539     -12.860  11.264  32.582  1.00  0.75           C  
ATOM   8675  C   ALA A 539     -12.884  12.169  33.781  1.00  0.75           C  
ATOM   8676  O   ALA A 539     -13.187  13.358  33.670  1.00  0.75           O  
ATOM   8677  CB  ALA A 539     -14.168  10.540  32.499  1.00  0.75           C  
ATOM   8678  H   ALA A 539     -11.991   9.317  32.653  1.00  0.75           H  
ATOM   8679  HA  ALA A 539     -12.722  11.878  31.700  1.00  0.75           H  
ATOM   8680 1HB  ALA A 539     -14.975  11.267  32.423  1.00  0.75           H  
ATOM   8681 2HB  ALA A 539     -14.162   9.898  31.637  1.00  0.75           H  
ATOM   8682 3HB  ALA A 539     -14.305   9.938  33.389  1.00  0.75           H  
ATOM   8683  N   TRP A 540     -12.568  11.613  34.949  1.00  0.78           N  
ATOM   8684  CA  TRP A 540     -12.573  12.412  36.155  1.00  0.78           C  
ATOM   8685  C   TRP A 540     -11.469  13.456  36.059  1.00  0.78           C  
ATOM   8686  O   TRP A 540     -11.703  14.643  36.275  1.00  0.78           O  
ATOM   8687  CB  TRP A 540     -12.320  11.518  37.374  1.00  0.78           C  
ATOM   8688  CG  TRP A 540     -13.414  10.506  37.633  1.00  0.78           C  
ATOM   8689  CD1 TRP A 540     -14.695  10.595  37.238  1.00  0.78           C  
ATOM   8690  CD2 TRP A 540     -13.302   9.229  38.325  1.00  0.78           C  
ATOM   8691  NE1 TRP A 540     -15.393   9.475  37.622  1.00  0.78           N  
ATOM   8692  CE2 TRP A 540     -14.546   8.634  38.278  1.00  0.78           C  
ATOM   8693  CE3 TRP A 540     -12.258   8.560  38.962  1.00  0.78           C  
ATOM   8694  CZ2 TRP A 540     -14.777   7.403  38.827  1.00  0.78           C  
ATOM   8695  CZ3 TRP A 540     -12.502   7.320  39.518  1.00  0.78           C  
ATOM   8696  CH2 TRP A 540     -13.736   6.759  39.441  1.00  0.78           C  
ATOM   8697  H   TRP A 540     -12.361  10.614  34.999  1.00  0.78           H  
ATOM   8698  HA  TRP A 540     -13.536  12.914  36.250  1.00  0.78           H  
ATOM   8699 1HB  TRP A 540     -11.384  10.975  37.237  1.00  0.78           H  
ATOM   8700 2HB  TRP A 540     -12.206  12.141  38.264  1.00  0.78           H  
ATOM   8701  HD1 TRP A 540     -15.101  11.423  36.697  1.00  0.78           H  
ATOM   8702  HE1 TRP A 540     -16.372   9.295  37.445  1.00  0.78           H  
ATOM   8703  HE3 TRP A 540     -11.269   9.013  39.010  1.00  0.78           H  
ATOM   8704  HZ2 TRP A 540     -15.734   6.946  38.778  1.00  0.78           H  
ATOM   8705  HZ3 TRP A 540     -11.682   6.803  40.013  1.00  0.78           H  
ATOM   8706  HH2 TRP A 540     -13.910   5.775  39.877  1.00  0.78           H  
ATOM   8707  N   TYR A 541     -10.284  13.032  35.611  1.00  0.84           N  
ATOM   8708  CA  TYR A 541      -9.154  13.953  35.560  1.00  0.84           C  
ATOM   8709  C   TYR A 541      -9.397  14.969  34.449  1.00  0.84           C  
ATOM   8710  O   TYR A 541      -9.183  16.175  34.626  1.00  0.84           O  
ATOM   8711  CB  TYR A 541      -7.862  13.145  35.369  1.00  0.84           C  
ATOM   8712  CG  TYR A 541      -6.577  13.907  35.635  1.00  0.84           C  
ATOM   8713  CD1 TYR A 541      -6.546  14.819  36.692  1.00  0.84           C  
ATOM   8714  CD2 TYR A 541      -5.416  13.631  34.928  1.00  0.84           C  
ATOM   8715  CE1 TYR A 541      -5.387  15.451  37.037  1.00  0.84           C  
ATOM   8716  CE2 TYR A 541      -4.246  14.269  35.279  1.00  0.84           C  
ATOM   8717  CZ  TYR A 541      -4.237  15.174  36.344  1.00  0.84           C  
ATOM   8718  OH  TYR A 541      -3.081  15.797  36.716  1.00  0.84           O  
ATOM   8719  H   TYR A 541     -10.143  12.043  35.393  1.00  0.84           H  
ATOM   8720  HA  TYR A 541      -9.091  14.487  36.503  1.00  0.84           H  
ATOM   8721 1HB  TYR A 541      -7.888  12.281  36.033  1.00  0.84           H  
ATOM   8722 2HB  TYR A 541      -7.827  12.760  34.346  1.00  0.84           H  
ATOM   8723  HD1 TYR A 541      -7.455  15.019  37.255  1.00  0.84           H  
ATOM   8724  HD2 TYR A 541      -5.425  12.907  34.114  1.00  0.84           H  
ATOM   8725  HE1 TYR A 541      -5.377  16.156  37.868  1.00  0.84           H  
ATOM   8726  HE2 TYR A 541      -3.330  14.053  34.736  1.00  0.84           H  
ATOM   8727  HH  TYR A 541      -2.352  15.426  36.221  1.00  0.84           H  
ATOM   8728  N   ALA A 542      -9.873  14.481  33.309  1.00  0.90           N  
ATOM   8729  CA  ALA A 542     -10.166  15.297  32.151  1.00  0.90           C  
ATOM   8730  C   ALA A 542     -11.228  16.343  32.499  1.00  0.90           C  
ATOM   8731  O   ALA A 542     -11.141  17.495  32.067  1.00  0.90           O  
ATOM   8732  CB  ALA A 542     -10.609  14.420  31.012  1.00  0.90           C  
ATOM   8733  H   ALA A 542     -10.034  13.488  33.233  1.00  0.90           H  
ATOM   8734  HA  ALA A 542      -9.262  15.797  31.840  1.00  0.90           H  
ATOM   8735 1HB  ALA A 542     -10.803  15.033  30.152  1.00  0.90           H  
ATOM   8736 2HB  ALA A 542      -9.827  13.701  30.789  1.00  0.90           H  
ATOM   8737 3HB  ALA A 542     -11.513  13.896  31.298  1.00  0.90           H  
ATOM   8738  N   SER A 543     -12.213  15.966  33.323  1.00  0.97           N  
ATOM   8739  CA  SER A 543     -13.238  16.914  33.728  1.00  0.97           C  
ATOM   8740  C   SER A 543     -12.650  17.993  34.626  1.00  0.97           C  
ATOM   8741  O   SER A 543     -12.923  19.182  34.442  1.00  0.97           O  
ATOM   8742  CB  SER A 543     -14.342  16.222  34.477  1.00  0.97           C  
ATOM   8743  OG  SER A 543     -15.014  15.321  33.661  1.00  0.97           O  
ATOM   8744  H   SER A 543     -12.284  15.002  33.649  1.00  0.97           H  
ATOM   8745  HA  SER A 543     -13.651  17.382  32.833  1.00  0.97           H  
ATOM   8746 1HB  SER A 543     -13.942  15.708  35.351  1.00  0.97           H  
ATOM   8747 2HB  SER A 543     -15.029  16.969  34.814  1.00  0.97           H  
ATOM   8748  HG  SER A 543     -14.384  14.581  33.525  1.00  0.97           H  
ATOM   8749  N   LEU A 544     -11.772  17.589  35.548  1.00  1.05           N  
ATOM   8750  CA  LEU A 544     -11.148  18.514  36.491  1.00  1.05           C  
ATOM   8751  C   LEU A 544     -10.327  19.573  35.747  1.00  1.05           C  
ATOM   8752  O   LEU A 544     -10.298  20.739  36.145  1.00  1.05           O  
ATOM   8753  CB  LEU A 544     -10.273  17.728  37.500  1.00  1.05           C  
ATOM   8754  CG  LEU A 544     -11.064  16.842  38.530  1.00  1.05           C  
ATOM   8755  CD1 LEU A 544     -10.122  15.973  39.326  1.00  1.05           C  
ATOM   8756  CD2 LEU A 544     -11.807  17.724  39.426  1.00  1.05           C  
ATOM   8757  H   LEU A 544     -11.575  16.590  35.639  1.00  1.05           H  
ATOM   8758  HA  LEU A 544     -11.935  19.022  37.045  1.00  1.05           H  
ATOM   8759 1HB  LEU A 544      -9.600  17.080  36.947  1.00  1.05           H  
ATOM   8760 2HB  LEU A 544      -9.673  18.435  38.062  1.00  1.05           H  
ATOM   8761  HG  LEU A 544     -11.761  16.210  38.012  1.00  1.05           H  
ATOM   8762 1HD1 LEU A 544     -10.693  15.374  40.035  1.00  1.05           H  
ATOM   8763 2HD1 LEU A 544      -9.594  15.323  38.644  1.00  1.05           H  
ATOM   8764 3HD1 LEU A 544      -9.418  16.601  39.862  1.00  1.05           H  
ATOM   8765 1HD2 LEU A 544     -12.368  17.132  40.137  1.00  1.05           H  
ATOM   8766 2HD2 LEU A 544     -11.117  18.378  39.962  1.00  1.05           H  
ATOM   8767 3HD2 LEU A 544     -12.472  18.306  38.816  1.00  1.05           H  
ATOM   8768  N   MET A 545      -9.733  19.185  34.613  1.00  1.13           N  
ATOM   8769  CA  MET A 545      -8.915  20.098  33.813  1.00  1.13           C  
ATOM   8770  C   MET A 545      -9.696  20.875  32.750  1.00  1.13           C  
ATOM   8771  O   MET A 545      -9.107  21.616  31.961  1.00  1.13           O  
ATOM   8772  CB  MET A 545      -7.768  19.341  33.180  1.00  1.13           C  
ATOM   8773  CG  MET A 545      -8.045  18.429  32.147  1.00  1.13           C  
ATOM   8774  SD  MET A 545      -6.515  17.600  31.697  1.00  1.13           S  
ATOM   8775  CE  MET A 545      -6.398  16.416  33.007  1.00  1.13           C  
ATOM   8776  H   MET A 545      -9.784  18.198  34.351  1.00  1.13           H  
ATOM   8777  HA  MET A 545      -8.478  20.829  34.494  1.00  1.13           H  
ATOM   8778 1HB  MET A 545      -7.011  20.041  32.842  1.00  1.13           H  
ATOM   8779 2HB  MET A 545      -7.358  18.714  33.891  1.00  1.13           H  
ATOM   8780 1HG  MET A 545      -8.725  17.733  32.544  1.00  1.13           H  
ATOM   8781 2HG  MET A 545      -8.481  18.921  31.284  1.00  1.13           H  
ATOM   8782 1HE  MET A 545      -5.471  15.865  32.910  1.00  1.13           H  
ATOM   8783 2HE  MET A 545      -6.424  16.919  33.969  1.00  1.13           H  
ATOM   8784 3HE  MET A 545      -7.222  15.735  32.951  1.00  1.13           H  
ATOM   8785  N   GLY A 546     -11.021  20.706  32.704  1.00  1.18           N  
ATOM   8786  CA  GLY A 546     -11.841  21.437  31.744  1.00  1.18           C  
ATOM   8787  C   GLY A 546     -11.932  20.875  30.320  1.00  1.18           C  
ATOM   8788  O   GLY A 546     -12.244  21.622  29.389  1.00  1.18           O  
ATOM   8789  H   GLY A 546     -11.490  20.089  33.366  1.00  1.18           H  
ATOM   8790 1HA  GLY A 546     -12.850  21.500  32.153  1.00  1.18           H  
ATOM   8791 2HA  GLY A 546     -11.476  22.460  31.692  1.00  1.18           H  
ATOM   8792  N   TYR A 547     -11.658  19.589  30.115  1.00  1.21           N  
ATOM   8793  CA  TYR A 547     -11.749  19.049  28.761  1.00  1.21           C  
ATOM   8794  C   TYR A 547     -13.154  18.615  28.411  1.00  1.21           C  
ATOM   8795  O   TYR A 547     -13.856  17.999  29.211  1.00  1.21           O  
ATOM   8796  CB  TYR A 547     -10.768  17.916  28.573  1.00  1.21           C  
ATOM   8797  CG  TYR A 547      -9.374  18.405  28.441  1.00  1.21           C  
ATOM   8798  CD1 TYR A 547      -9.142  19.713  28.054  1.00  1.21           C  
ATOM   8799  CD2 TYR A 547      -8.331  17.579  28.689  1.00  1.21           C  
ATOM   8800  CE1 TYR A 547      -7.858  20.172  27.910  1.00  1.21           C  
ATOM   8801  CE2 TYR A 547      -7.040  18.026  28.532  1.00  1.21           C  
ATOM   8802  CZ  TYR A 547      -6.796  19.318  28.146  1.00  1.21           C  
ATOM   8803  OH  TYR A 547      -5.502  19.785  28.000  1.00  1.21           O  
ATOM   8804  H   TYR A 547     -11.406  18.974  30.890  1.00  1.21           H  
ATOM   8805  HA  TYR A 547     -11.482  19.838  28.063  1.00  1.21           H  
ATOM   8806 1HB  TYR A 547     -10.815  17.255  29.429  1.00  1.21           H  
ATOM   8807 2HB  TYR A 547     -11.027  17.334  27.691  1.00  1.21           H  
ATOM   8808  HD1 TYR A 547      -9.979  20.384  27.859  1.00  1.21           H  
ATOM   8809  HD2 TYR A 547      -8.514  16.557  29.010  1.00  1.21           H  
ATOM   8810  HE1 TYR A 547      -7.679  21.203  27.606  1.00  1.21           H  
ATOM   8811  HE2 TYR A 547      -6.210  17.351  28.728  1.00  1.21           H  
ATOM   8812  HH  TYR A 547      -4.850  19.134  28.366  1.00  1.21           H  
ATOM   8813  N   GLU A 548     -13.559  18.931  27.188  1.00  1.23           N  
ATOM   8814  CA  GLU A 548     -14.895  18.607  26.717  1.00  1.23           C  
ATOM   8815  C   GLU A 548     -15.199  17.121  26.614  1.00  1.23           C  
ATOM   8816  O   GLU A 548     -16.269  16.687  27.026  1.00  1.23           O  
ATOM   8817  CB  GLU A 548     -15.093  19.219  25.327  1.00  1.23           C  
ATOM   8818  CG  GLU A 548     -15.170  20.741  25.299  1.00  1.23           C  
ATOM   8819  CD  GLU A 548     -15.252  21.326  23.888  1.00  1.23           C  
ATOM   8820  OE1 GLU A 548     -15.104  20.585  22.931  1.00  1.23           O  
ATOM   8821  OE2 GLU A 548     -15.463  22.514  23.779  1.00  1.23           O  
ATOM   8822  H   GLU A 548     -12.930  19.434  26.580  1.00  1.23           H  
ATOM   8823  HA  GLU A 548     -15.611  19.052  27.410  1.00  1.23           H  
ATOM   8824 1HB  GLU A 548     -14.273  18.911  24.677  1.00  1.23           H  
ATOM   8825 2HB  GLU A 548     -16.013  18.829  24.894  1.00  1.23           H  
ATOM   8826 1HG  GLU A 548     -16.049  21.056  25.862  1.00  1.23           H  
ATOM   8827 2HG  GLU A 548     -14.291  21.142  25.805  1.00  1.23           H  
ATOM   8828  N   SER A 549     -14.244  16.340  26.123  1.00  1.23           N  
ATOM   8829  CA  SER A 549     -14.461  14.916  25.844  1.00  1.23           C  
ATOM   8830  C   SER A 549     -13.225  14.084  26.055  1.00  1.23           C  
ATOM   8831  O   SER A 549     -12.111  14.601  26.069  1.00  1.23           O  
ATOM   8832  CB  SER A 549     -14.916  14.722  24.405  1.00  1.23           C  
ATOM   8833  OG  SER A 549     -13.901  15.073  23.458  1.00  1.23           O  
ATOM   8834  H   SER A 549     -13.367  16.769  25.879  1.00  1.23           H  
ATOM   8835  HA  SER A 549     -15.231  14.541  26.509  1.00  1.23           H  
ATOM   8836 1HB  SER A 549     -15.211  13.681  24.257  1.00  1.23           H  
ATOM   8837 2HB  SER A 549     -15.804  15.331  24.229  1.00  1.23           H  
ATOM   8838  HG  SER A 549     -14.366  15.162  22.615  1.00  1.23           H  
ATOM   8839  N   ILE A 550     -13.416  12.778  26.139  1.00  1.24           N  
ATOM   8840  CA  ILE A 550     -12.290  11.880  26.323  1.00  1.24           C  
ATOM   8841  C   ILE A 550     -11.396  11.958  25.101  1.00  1.24           C  
ATOM   8842  O   ILE A 550     -10.171  11.974  25.219  1.00  1.24           O  
ATOM   8843  CB  ILE A 550     -12.760  10.454  26.558  1.00  1.24           C  
ATOM   8844  CG1 ILE A 550     -13.608  10.456  27.809  1.00  1.24           C  
ATOM   8845  CG2 ILE A 550     -11.549   9.507  26.674  1.00  1.24           C  
ATOM   8846  CD1 ILE A 550     -12.904  10.953  28.992  1.00  1.24           C  
ATOM   8847  H   ILE A 550     -14.361  12.409  26.105  1.00  1.24           H  
ATOM   8848  HA  ILE A 550     -11.724  12.203  27.195  1.00  1.24           H  
ATOM   8849  HB  ILE A 550     -13.369  10.140  25.739  1.00  1.24           H  
ATOM   8850 1HG1 ILE A 550     -14.477  11.091  27.633  1.00  1.24           H  
ATOM   8851 2HG1 ILE A 550     -13.954   9.458  28.021  1.00  1.24           H  
ATOM   8852 1HG2 ILE A 550     -11.885   8.484  26.845  1.00  1.24           H  
ATOM   8853 2HG2 ILE A 550     -10.976   9.548  25.744  1.00  1.24           H  
ATOM   8854 3HG2 ILE A 550     -10.916   9.819  27.506  1.00  1.24           H  
ATOM   8855 1HD1 ILE A 550     -13.589  10.938  29.798  1.00  1.24           H  
ATOM   8856 2HD1 ILE A 550     -12.046  10.315  29.213  1.00  1.24           H  
ATOM   8857 3HD1 ILE A 550     -12.565  11.971  28.822  1.00  1.24           H  
ATOM   8858  N   GLY A 551     -12.025  12.040  23.931  1.00  1.28           N  
ATOM   8859  CA  GLY A 551     -11.312  12.173  22.676  1.00  1.28           C  
ATOM   8860  C   GLY A 551     -10.305  13.318  22.753  1.00  1.28           C  
ATOM   8861  O   GLY A 551      -9.123  13.135  22.449  1.00  1.28           O  
ATOM   8862  H   GLY A 551     -13.036  11.999  23.917  1.00  1.28           H  
ATOM   8863 1HA  GLY A 551     -10.802  11.245  22.441  1.00  1.28           H  
ATOM   8864 2HA  GLY A 551     -12.024  12.359  21.873  1.00  1.28           H  
ATOM   8865  N   VAL A 552     -10.750  14.518  23.162  1.00  1.35           N  
ATOM   8866  CA  VAL A 552      -9.771  15.605  23.221  1.00  1.35           C  
ATOM   8867  C   VAL A 552      -8.822  15.462  24.413  1.00  1.35           C  
ATOM   8868  O   VAL A 552      -7.649  15.836  24.324  1.00  1.35           O  
ATOM   8869  CB  VAL A 552     -10.447  17.004  23.267  1.00  1.35           C  
ATOM   8870  CG1 VAL A 552     -11.296  17.192  22.017  1.00  1.35           C  
ATOM   8871  CG2 VAL A 552     -11.293  17.177  24.509  1.00  1.35           C  
ATOM   8872  H   VAL A 552     -11.735  14.662  23.412  1.00  1.35           H  
ATOM   8873  HA  VAL A 552      -9.175  15.565  22.310  1.00  1.35           H  
ATOM   8874  HB  VAL A 552      -9.671  17.769  23.254  1.00  1.35           H  
ATOM   8875 1HG1 VAL A 552     -11.750  18.187  22.026  1.00  1.35           H  
ATOM   8876 2HG1 VAL A 552     -10.667  17.089  21.132  1.00  1.35           H  
ATOM   8877 3HG1 VAL A 552     -12.080  16.438  22.000  1.00  1.35           H  
ATOM   8878 1HG2 VAL A 552     -11.749  18.164  24.506  1.00  1.35           H  
ATOM   8879 2HG2 VAL A 552     -12.050  16.431  24.489  1.00  1.35           H  
ATOM   8880 3HG2 VAL A 552     -10.686  17.071  25.395  1.00  1.35           H  
ATOM   8881  N   ALA A 553      -9.288  14.866  25.509  1.00  1.48           N  
ATOM   8882  CA  ALA A 553      -8.460  14.708  26.689  1.00  1.48           C  
ATOM   8883  C   ALA A 553      -7.225  13.895  26.426  1.00  1.48           C  
ATOM   8884  O   ALA A 553      -6.134  14.243  26.860  1.00  1.48           O  
ATOM   8885  CB  ALA A 553      -9.252  14.069  27.806  1.00  1.48           C  
ATOM   8886  H   ALA A 553     -10.261  14.559  25.546  1.00  1.48           H  
ATOM   8887  HA  ALA A 553      -8.130  15.693  26.969  1.00  1.48           H  
ATOM   8888 1HB  ALA A 553      -8.635  14.002  28.693  1.00  1.48           H  
ATOM   8889 2HB  ALA A 553     -10.129  14.679  28.004  1.00  1.48           H  
ATOM   8890 3HB  ALA A 553      -9.564  13.077  27.506  1.00  1.48           H  
ATOM   8891  N   MET A 554      -7.369  12.868  25.609  1.00  1.63           N  
ATOM   8892  CA  MET A 554      -6.250  12.006  25.290  1.00  1.63           C  
ATOM   8893  C   MET A 554      -5.213  12.657  24.377  1.00  1.63           C  
ATOM   8894  O   MET A 554      -4.172  12.059  24.108  1.00  1.63           O  
ATOM   8895  CB  MET A 554      -6.761  10.730  24.680  1.00  1.63           C  
ATOM   8896  CG  MET A 554      -7.490   9.848  25.609  1.00  1.63           C  
ATOM   8897  SD  MET A 554      -6.473   9.250  26.958  1.00  1.63           S  
ATOM   8898  CE  MET A 554      -5.405   8.133  26.057  1.00  1.63           C  
ATOM   8899  H   MET A 554      -8.302  12.637  25.259  1.00  1.63           H  
ATOM   8900  HA  MET A 554      -5.745  11.757  26.223  1.00  1.63           H  
ATOM   8901 1HB  MET A 554      -7.434  10.967  23.848  1.00  1.63           H  
ATOM   8902 2HB  MET A 554      -5.929  10.168  24.294  1.00  1.63           H  
ATOM   8903 1HG  MET A 554      -8.365  10.354  26.013  1.00  1.63           H  
ATOM   8904 2HG  MET A 554      -7.805   9.018  25.030  1.00  1.63           H  
ATOM   8905 1HE  MET A 554      -4.704   7.675  26.746  1.00  1.63           H  
ATOM   8906 2HE  MET A 554      -6.008   7.356  25.575  1.00  1.63           H  
ATOM   8907 3HE  MET A 554      -4.853   8.687  25.292  1.00  1.63           H  
ATOM   8908  N   GLY A 555      -5.484  13.872  23.882  1.00  1.76           N  
ATOM   8909  CA  GLY A 555      -4.504  14.582  23.076  1.00  1.76           C  
ATOM   8910  C   GLY A 555      -3.485  15.273  23.992  1.00  1.76           C  
ATOM   8911  O   GLY A 555      -2.451  15.770  23.538  1.00  1.76           O  
ATOM   8912  H   GLY A 555      -6.358  14.347  24.102  1.00  1.76           H  
ATOM   8913 1HA  GLY A 555      -4.000  13.885  22.409  1.00  1.76           H  
ATOM   8914 2HA  GLY A 555      -5.014  15.322  22.463  1.00  1.76           H  
ATOM   8915  N   ASP A 556      -3.800  15.313  25.289  1.00  1.84           N  
ATOM   8916  CA  ASP A 556      -2.963  15.896  26.322  1.00  1.84           C  
ATOM   8917  C   ASP A 556      -2.012  14.824  26.821  1.00  1.84           C  
ATOM   8918  O   ASP A 556      -2.451  13.789  27.335  1.00  1.84           O  
ATOM   8919  CB  ASP A 556      -3.800  16.493  27.453  1.00  1.84           C  
ATOM   8920  CG  ASP A 556      -2.983  17.245  28.529  1.00  1.84           C  
ATOM   8921  OD1 ASP A 556      -1.889  16.811  28.899  1.00  1.84           O  
ATOM   8922  OD2 ASP A 556      -3.460  18.282  28.956  1.00  1.84           O  
ATOM   8923  H   ASP A 556      -4.673  14.889  25.599  1.00  1.84           H  
ATOM   8924  HA  ASP A 556      -2.371  16.699  25.884  1.00  1.84           H  
ATOM   8925 1HB  ASP A 556      -4.525  17.179  27.019  1.00  1.84           H  
ATOM   8926 2HB  ASP A 556      -4.368  15.698  27.934  1.00  1.84           H  
ATOM   8927  N   HIS A 557      -0.714  15.047  26.653  1.00  1.84           N  
ATOM   8928  CA  HIS A 557       0.279  14.047  27.018  1.00  1.84           C  
ATOM   8929  C   HIS A 557       0.171  13.606  28.475  1.00  1.84           C  
ATOM   8930  O   HIS A 557       0.545  12.478  28.799  1.00  1.84           O  
ATOM   8931  CB  HIS A 557       1.699  14.574  26.785  1.00  1.84           C  
ATOM   8932  CG  HIS A 557       2.087  14.676  25.353  1.00  1.84           C  
ATOM   8933  ND1 HIS A 557       3.212  15.363  24.934  1.00  1.84           N  
ATOM   8934  CD2 HIS A 557       1.510  14.179  24.236  1.00  1.84           C  
ATOM   8935  CE1 HIS A 557       3.311  15.277  23.621  1.00  1.84           C  
ATOM   8936  NE2 HIS A 557       2.291  14.566  23.171  1.00  1.84           N  
ATOM   8937  H   HIS A 557      -0.418  15.923  26.245  1.00  1.84           H  
ATOM   8938  HA  HIS A 557       0.139  13.166  26.395  1.00  1.84           H  
ATOM   8939 1HB  HIS A 557       1.800  15.561  27.241  1.00  1.84           H  
ATOM   8940 2HB  HIS A 557       2.408  13.917  27.283  1.00  1.84           H  
ATOM   8941  HD2 HIS A 557       0.596  13.582  24.189  1.00  1.84           H  
ATOM   8942  HE1 HIS A 557       4.098  15.720  23.012  1.00  1.84           H  
ATOM   8943  HE2 HIS A 557       2.106  14.341  22.205  1.00  1.84           H  
ATOM   8944  N   LEU A 558      -0.282  14.483  29.374  1.00  1.76           N  
ATOM   8945  CA  LEU A 558      -0.365  14.076  30.768  1.00  1.76           C  
ATOM   8946  C   LEU A 558      -1.496  13.086  30.980  1.00  1.76           C  
ATOM   8947  O   LEU A 558      -1.326  12.088  31.676  1.00  1.76           O  
ATOM   8948  CB  LEU A 558      -0.574  15.241  31.696  1.00  1.76           C  
ATOM   8949  CG  LEU A 558      -0.627  14.846  33.141  1.00  1.76           C  
ATOM   8950  CD1 LEU A 558       0.674  14.203  33.566  1.00  1.76           C  
ATOM   8951  CD2 LEU A 558      -0.890  16.012  33.873  1.00  1.76           C  
ATOM   8952  H   LEU A 558      -0.639  15.404  29.085  1.00  1.76           H  
ATOM   8953  HA  LEU A 558       0.573  13.591  31.037  1.00  1.76           H  
ATOM   8954 1HB  LEU A 558       0.241  15.951  31.563  1.00  1.76           H  
ATOM   8955 2HB  LEU A 558      -1.514  15.740  31.433  1.00  1.76           H  
ATOM   8956  HG  LEU A 558      -1.425  14.121  33.298  1.00  1.76           H  
ATOM   8957 1HD1 LEU A 558       0.627  13.933  34.616  1.00  1.76           H  
ATOM   8958 2HD1 LEU A 558       0.859  13.308  32.969  1.00  1.76           H  
ATOM   8959 3HD1 LEU A 558       1.469  14.906  33.420  1.00  1.76           H  
ATOM   8960 1HD2 LEU A 558      -0.954  15.794  34.925  1.00  1.76           H  
ATOM   8961 2HD2 LEU A 558      -0.092  16.723  33.679  1.00  1.76           H  
ATOM   8962 3HD2 LEU A 558      -1.811  16.393  33.517  1.00  1.76           H  
ATOM   8963  N   VAL A 559      -2.666  13.367  30.391  1.00  1.61           N  
ATOM   8964  CA  VAL A 559      -3.822  12.482  30.537  1.00  1.61           C  
ATOM   8965  C   VAL A 559      -3.469  11.143  29.941  1.00  1.61           C  
ATOM   8966  O   VAL A 559      -3.784  10.097  30.508  1.00  1.61           O  
ATOM   8967  CB  VAL A 559      -5.067  13.019  29.817  1.00  1.61           C  
ATOM   8968  CG1 VAL A 559      -6.171  11.971  29.816  1.00  1.61           C  
ATOM   8969  CG2 VAL A 559      -5.556  14.258  30.486  1.00  1.61           C  
ATOM   8970  H   VAL A 559      -2.739  14.201  29.814  1.00  1.61           H  
ATOM   8971  HA  VAL A 559      -4.047  12.362  31.597  1.00  1.61           H  
ATOM   8972  HB  VAL A 559      -4.802  13.235  28.777  1.00  1.61           H  
ATOM   8973 1HG1 VAL A 559      -7.036  12.350  29.283  1.00  1.61           H  
ATOM   8974 2HG1 VAL A 559      -5.810  11.072  29.323  1.00  1.61           H  
ATOM   8975 3HG1 VAL A 559      -6.449  11.746  30.843  1.00  1.61           H  
ATOM   8976 1HG2 VAL A 559      -6.430  14.637  29.955  1.00  1.61           H  
ATOM   8977 2HG2 VAL A 559      -5.824  14.016  31.508  1.00  1.61           H  
ATOM   8978 3HG2 VAL A 559      -4.766  15.015  30.473  1.00  1.61           H  
ATOM   8979  N   LYS A 560      -2.812  11.180  28.785  1.00  1.43           N  
ATOM   8980  CA  LYS A 560      -2.372   9.966  28.137  1.00  1.43           C  
ATOM   8981  C   LYS A 560      -1.394   9.202  29.035  1.00  1.43           C  
ATOM   8982  O   LYS A 560      -1.577   8.010  29.268  1.00  1.43           O  
ATOM   8983  CB  LYS A 560      -1.746  10.296  26.790  1.00  1.43           C  
ATOM   8984  CG  LYS A 560      -1.221   9.093  26.010  1.00  1.43           C  
ATOM   8985  CD  LYS A 560      -0.669   9.526  24.650  1.00  1.43           C  
ATOM   8986  CE  LYS A 560       0.106   8.398  23.973  1.00  1.43           C  
ATOM   8987  NZ  LYS A 560      -0.752   7.233  23.688  1.00  1.43           N  
ATOM   8988  H   LYS A 560      -2.601  12.084  28.354  1.00  1.43           H  
ATOM   8989  HA  LYS A 560      -3.240   9.332  27.968  1.00  1.43           H  
ATOM   8990 1HB  LYS A 560      -2.483  10.817  26.166  1.00  1.43           H  
ATOM   8991 2HB  LYS A 560      -0.914  10.980  26.944  1.00  1.43           H  
ATOM   8992 1HG  LYS A 560      -0.429   8.596  26.580  1.00  1.43           H  
ATOM   8993 2HG  LYS A 560      -2.032   8.381  25.850  1.00  1.43           H  
ATOM   8994 1HD  LYS A 560      -1.504   9.815  24.002  1.00  1.43           H  
ATOM   8995 2HD  LYS A 560      -0.015  10.388  24.779  1.00  1.43           H  
ATOM   8996 1HE  LYS A 560       0.523   8.764  23.038  1.00  1.43           H  
ATOM   8997 2HE  LYS A 560       0.920   8.082  24.627  1.00  1.43           H  
ATOM   8998 1HZ  LYS A 560      -0.211   6.509  23.252  1.00  1.43           H  
ATOM   8999 2HZ  LYS A 560      -1.136   6.890  24.554  1.00  1.43           H  
ATOM   9000 3HZ  LYS A 560      -1.531   7.497  23.077  1.00  1.43           H  
ATOM   9001  N   ALA A 561      -0.369   9.879  29.574  1.00  1.26           N  
ATOM   9002  CA  ALA A 561       0.591   9.202  30.442  1.00  1.26           C  
ATOM   9003  C   ALA A 561      -0.098   8.599  31.659  1.00  1.26           C  
ATOM   9004  O   ALA A 561       0.191   7.468  32.060  1.00  1.26           O  
ATOM   9005  CB  ALA A 561       1.658  10.179  30.900  1.00  1.26           C  
ATOM   9006  H   ALA A 561      -0.229  10.867  29.367  1.00  1.26           H  
ATOM   9007  HA  ALA A 561       1.051   8.391  29.871  1.00  1.26           H  
ATOM   9008 1HB  ALA A 561       2.380   9.665  31.531  1.00  1.26           H  
ATOM   9009 2HB  ALA A 561       2.163  10.599  30.030  1.00  1.26           H  
ATOM   9010 3HB  ALA A 561       1.187  10.983  31.466  1.00  1.26           H  
ATOM   9011  N   PHE A 562      -1.052   9.347  32.207  1.00  1.12           N  
ATOM   9012  CA  PHE A 562      -1.844   8.916  33.340  1.00  1.12           C  
ATOM   9013  C   PHE A 562      -2.564   7.635  32.933  1.00  1.12           C  
ATOM   9014  O   PHE A 562      -2.456   6.624  33.631  1.00  1.12           O  
ATOM   9015  CB  PHE A 562      -2.737  10.095  33.783  1.00  1.12           C  
ATOM   9016  CG  PHE A 562      -3.749   9.910  34.870  1.00  1.12           C  
ATOM   9017  CD1 PHE A 562      -3.393   9.748  36.205  1.00  1.12           C  
ATOM   9018  CD2 PHE A 562      -5.078  10.011  34.552  1.00  1.12           C  
ATOM   9019  CE1 PHE A 562      -4.371   9.651  37.181  1.00  1.12           C  
ATOM   9020  CE2 PHE A 562      -6.056   9.926  35.516  1.00  1.12           C  
ATOM   9021  CZ  PHE A 562      -5.704   9.741  36.826  1.00  1.12           C  
ATOM   9022  H   PHE A 562      -1.228  10.274  31.832  1.00  1.12           H  
ATOM   9023  HA  PHE A 562      -1.175   8.684  34.167  1.00  1.12           H  
ATOM   9024 1HB  PHE A 562      -2.088  10.922  34.077  1.00  1.12           H  
ATOM   9025 2HB  PHE A 562      -3.274  10.443  32.916  1.00  1.12           H  
ATOM   9026  HD1 PHE A 562      -2.338   9.694  36.477  1.00  1.12           H  
ATOM   9027  HD2 PHE A 562      -5.343  10.173  33.511  1.00  1.12           H  
ATOM   9028  HE1 PHE A 562      -4.091   9.512  38.228  1.00  1.12           H  
ATOM   9029  HE2 PHE A 562      -7.107  10.005  35.241  1.00  1.12           H  
ATOM   9030  HZ  PHE A 562      -6.472   9.668  37.576  1.00  1.12           H  
ATOM   9031  N   ALA A 563      -3.226   7.634  31.770  1.00  1.01           N  
ATOM   9032  CA  ALA A 563      -3.922   6.444  31.304  1.00  1.01           C  
ATOM   9033  C   ALA A 563      -2.996   5.258  31.160  1.00  1.01           C  
ATOM   9034  O   ALA A 563      -3.316   4.160  31.603  1.00  1.01           O  
ATOM   9035  CB  ALA A 563      -4.534   6.692  29.933  1.00  1.01           C  
ATOM   9036  H   ALA A 563      -3.275   8.489  31.218  1.00  1.01           H  
ATOM   9037  HA  ALA A 563      -4.693   6.202  32.024  1.00  1.01           H  
ATOM   9038 1HB  ALA A 563      -5.065   5.801  29.614  1.00  1.01           H  
ATOM   9039 2HB  ALA A 563      -5.198   7.525  29.939  1.00  1.01           H  
ATOM   9040 3HB  ALA A 563      -3.744   6.905  29.225  1.00  1.01           H  
ATOM   9041  N   GLU A 564      -1.804   5.474  30.611  1.00  0.92           N  
ATOM   9042  CA  GLU A 564      -0.884   4.363  30.406  1.00  0.92           C  
ATOM   9043  C   GLU A 564      -0.478   3.727  31.734  1.00  0.92           C  
ATOM   9044  O   GLU A 564      -0.357   2.499  31.834  1.00  0.92           O  
ATOM   9045  CB  GLU A 564       0.334   4.818  29.590  1.00  0.92           C  
ATOM   9046  CG  GLU A 564       0.000   5.122  28.107  1.00  0.92           C  
ATOM   9047  CD  GLU A 564       1.171   5.628  27.272  1.00  0.92           C  
ATOM   9048  OE1 GLU A 564       2.231   5.840  27.811  1.00  0.92           O  
ATOM   9049  OE2 GLU A 564       0.987   5.806  26.078  1.00  0.92           O  
ATOM   9050  H   GLU A 564      -1.563   6.411  30.285  1.00  0.92           H  
ATOM   9051  HA  GLU A 564      -1.401   3.603  29.823  1.00  0.92           H  
ATOM   9052 1HB  GLU A 564       0.748   5.724  30.034  1.00  0.92           H  
ATOM   9053 2HB  GLU A 564       1.105   4.051  29.620  1.00  0.92           H  
ATOM   9054 1HG  GLU A 564      -0.360   4.207  27.656  1.00  0.92           H  
ATOM   9055 2HG  GLU A 564      -0.809   5.850  28.068  1.00  0.92           H  
ATOM   9056  N   ASN A 565      -0.302   4.554  32.765  1.00  0.84           N  
ATOM   9057  CA  ASN A 565       0.096   4.043  34.065  1.00  0.84           C  
ATOM   9058  C   ASN A 565      -1.087   3.416  34.806  1.00  0.84           C  
ATOM   9059  O   ASN A 565      -0.935   2.382  35.463  1.00  0.84           O  
ATOM   9060  CB  ASN A 565       0.755   5.145  34.863  1.00  0.84           C  
ATOM   9061  CG  ASN A 565       2.145   5.466  34.347  1.00  0.84           C  
ATOM   9062  OD1 ASN A 565       3.117   4.740  34.649  1.00  0.84           O  
ATOM   9063  ND2 ASN A 565       2.244   6.503  33.561  1.00  0.84           N  
ATOM   9064  H   ASN A 565      -0.403   5.564  32.620  1.00  0.84           H  
ATOM   9065  HA  ASN A 565       0.832   3.256  33.911  1.00  0.84           H  
ATOM   9066 1HB  ASN A 565       0.137   6.049  34.814  1.00  0.84           H  
ATOM   9067 2HB  ASN A 565       0.822   4.848  35.901  1.00  0.84           H  
ATOM   9068 1HD2 ASN A 565       3.120   6.757  33.158  1.00  0.84           H  
ATOM   9069 2HD2 ASN A 565       1.410   7.036  33.321  1.00  0.84           H  
ATOM   9070  N   LEU A 566      -2.288   3.982  34.655  1.00  0.78           N  
ATOM   9071  CA  LEU A 566      -3.449   3.394  35.316  1.00  0.78           C  
ATOM   9072  C   LEU A 566      -3.682   2.000  34.756  1.00  0.78           C  
ATOM   9073  O   LEU A 566      -3.932   1.047  35.496  1.00  0.78           O  
ATOM   9074  CB  LEU A 566      -4.699   4.222  35.038  1.00  0.78           C  
ATOM   9075  CG  LEU A 566      -4.796   5.591  35.662  1.00  0.78           C  
ATOM   9076  CD1 LEU A 566      -5.996   6.287  35.060  1.00  0.78           C  
ATOM   9077  CD2 LEU A 566      -4.928   5.450  37.142  1.00  0.78           C  
ATOM   9078  H   LEU A 566      -2.388   4.839  34.108  1.00  0.78           H  
ATOM   9079  HA  LEU A 566      -3.262   3.326  36.388  1.00  0.78           H  
ATOM   9080 1HB  LEU A 566      -4.783   4.351  33.959  1.00  0.78           H  
ATOM   9081 2HB  LEU A 566      -5.558   3.655  35.379  1.00  0.78           H  
ATOM   9082  HG  LEU A 566      -3.913   6.174  35.449  1.00  0.78           H  
ATOM   9083 1HD1 LEU A 566      -6.099   7.249  35.493  1.00  0.78           H  
ATOM   9084 2HD1 LEU A 566      -5.865   6.383  33.991  1.00  0.78           H  
ATOM   9085 3HD1 LEU A 566      -6.873   5.712  35.258  1.00  0.78           H  
ATOM   9086 1HD2 LEU A 566      -5.010   6.437  37.601  1.00  0.78           H  
ATOM   9087 2HD2 LEU A 566      -5.797   4.878  37.369  1.00  0.78           H  
ATOM   9088 3HD2 LEU A 566      -4.061   4.938  37.527  1.00  0.78           H  
ATOM   9089  N   ILE A 567      -3.524   1.878  33.439  1.00  0.72           N  
ATOM   9090  CA  ILE A 567      -3.691   0.617  32.754  1.00  0.72           C  
ATOM   9091  C   ILE A 567      -2.661  -0.379  33.204  1.00  0.72           C  
ATOM   9092  O   ILE A 567      -3.003  -1.526  33.466  1.00  0.72           O  
ATOM   9093  CB  ILE A 567      -3.551   0.794  31.251  1.00  0.72           C  
ATOM   9094  CG1 ILE A 567      -4.691   1.585  30.709  1.00  0.72           C  
ATOM   9095  CG2 ILE A 567      -3.495  -0.525  30.599  1.00  0.72           C  
ATOM   9096  CD1 ILE A 567      -4.450   2.069  29.341  1.00  0.72           C  
ATOM   9097  H   ILE A 567      -3.313   2.708  32.882  1.00  0.72           H  
ATOM   9098  HA  ILE A 567      -4.681   0.225  32.979  1.00  0.72           H  
ATOM   9099  HB  ILE A 567      -2.635   1.345  31.038  1.00  0.72           H  
ATOM   9100 1HG1 ILE A 567      -5.586   0.964  30.688  1.00  0.72           H  
ATOM   9101 2HG1 ILE A 567      -4.872   2.421  31.359  1.00  0.72           H  
ATOM   9102 1HG2 ILE A 567      -3.387  -0.364  29.549  1.00  0.72           H  
ATOM   9103 2HG2 ILE A 567      -2.649  -1.100  30.973  1.00  0.72           H  
ATOM   9104 3HG2 ILE A 567      -4.409  -1.054  30.796  1.00  0.72           H  
ATOM   9105 1HD1 ILE A 567      -5.291   2.637  29.032  1.00  0.72           H  
ATOM   9106 2HD1 ILE A 567      -3.571   2.702  29.338  1.00  0.72           H  
ATOM   9107 3HD1 ILE A 567      -4.297   1.226  28.664  1.00  0.72           H  
ATOM   9108  N   ALA A 568      -1.393   0.035  33.284  1.00  0.68           N  
ATOM   9109  CA  ALA A 568      -0.344  -0.881  33.697  1.00  0.68           C  
ATOM   9110  C   ALA A 568      -0.605  -1.453  35.090  1.00  0.68           C  
ATOM   9111  O   ALA A 568      -0.433  -2.657  35.317  1.00  0.68           O  
ATOM   9112  CB  ALA A 568       0.991  -0.158  33.683  1.00  0.68           C  
ATOM   9113  H   ALA A 568      -1.144   0.992  33.025  1.00  0.68           H  
ATOM   9114  HA  ALA A 568      -0.318  -1.705  32.987  1.00  0.68           H  
ATOM   9115 1HB  ALA A 568       1.784  -0.845  33.966  1.00  0.68           H  
ATOM   9116 2HB  ALA A 568       1.182   0.234  32.683  1.00  0.68           H  
ATOM   9117 3HB  ALA A 568       0.954   0.670  34.393  1.00  0.68           H  
ATOM   9118  N   GLU A 569      -1.073  -0.619  36.024  1.00  0.65           N  
ATOM   9119  CA  GLU A 569      -1.354  -1.145  37.358  1.00  0.65           C  
ATOM   9120  C   GLU A 569      -2.513  -2.153  37.309  1.00  0.65           C  
ATOM   9121  O   GLU A 569      -2.463  -3.212  37.957  1.00  0.65           O  
ATOM   9122  CB  GLU A 569      -1.622  -0.004  38.353  1.00  0.65           C  
ATOM   9123  CG  GLU A 569      -0.365   0.843  38.716  1.00  0.65           C  
ATOM   9124  CD  GLU A 569      -0.661   1.946  39.703  1.00  0.65           C  
ATOM   9125  OE1 GLU A 569      -1.792   2.084  40.064  1.00  0.65           O  
ATOM   9126  OE2 GLU A 569       0.219   2.681  40.087  1.00  0.65           O  
ATOM   9127  H   GLU A 569      -1.202   0.374  35.813  1.00  0.65           H  
ATOM   9128  HA  GLU A 569      -0.468  -1.677  37.705  1.00  0.65           H  
ATOM   9129 1HB  GLU A 569      -2.367   0.674  37.927  1.00  0.65           H  
ATOM   9130 2HB  GLU A 569      -2.033  -0.409  39.278  1.00  0.65           H  
ATOM   9131 1HG  GLU A 569       0.392   0.182  39.143  1.00  0.65           H  
ATOM   9132 2HG  GLU A 569       0.040   1.278  37.802  1.00  0.65           H  
ATOM   9133  N   VAL A 570      -3.533  -1.865  36.498  1.00  0.62           N  
ATOM   9134  CA  VAL A 570      -4.648  -2.790  36.370  1.00  0.62           C  
ATOM   9135  C   VAL A 570      -4.216  -4.090  35.715  1.00  0.62           C  
ATOM   9136  O   VAL A 570      -4.612  -5.178  36.148  1.00  0.62           O  
ATOM   9137  CB  VAL A 570      -5.777  -2.232  35.510  1.00  0.62           C  
ATOM   9138  CG1 VAL A 570      -6.764  -3.341  35.296  1.00  0.62           C  
ATOM   9139  CG2 VAL A 570      -6.453  -1.066  36.169  1.00  0.62           C  
ATOM   9140  H   VAL A 570      -3.546  -0.975  35.992  1.00  0.62           H  
ATOM   9141  HA  VAL A 570      -5.032  -3.005  37.367  1.00  0.62           H  
ATOM   9142  HB  VAL A 570      -5.379  -1.925  34.546  1.00  0.62           H  
ATOM   9143 1HG1 VAL A 570      -7.556  -2.989  34.674  1.00  0.62           H  
ATOM   9144 2HG1 VAL A 570      -6.268  -4.170  34.814  1.00  0.62           H  
ATOM   9145 3HG1 VAL A 570      -7.155  -3.661  36.256  1.00  0.62           H  
ATOM   9146 1HG2 VAL A 570      -7.260  -0.702  35.529  1.00  0.62           H  
ATOM   9147 2HG2 VAL A 570      -6.860  -1.370  37.129  1.00  0.62           H  
ATOM   9148 3HG2 VAL A 570      -5.736  -0.293  36.307  1.00  0.62           H  
ATOM   9149  N   LYS A 571      -3.430  -3.964  34.645  1.00  0.61           N  
ATOM   9150  CA  LYS A 571      -2.945  -5.088  33.876  1.00  0.61           C  
ATOM   9151  C   LYS A 571      -2.194  -6.067  34.740  1.00  0.61           C  
ATOM   9152  O   LYS A 571      -2.434  -7.267  34.644  1.00  0.61           O  
ATOM   9153  CB  LYS A 571      -2.055  -4.632  32.729  1.00  0.61           C  
ATOM   9154  CG  LYS A 571      -1.569  -5.769  31.878  1.00  0.61           C  
ATOM   9155  CD  LYS A 571      -0.767  -5.293  30.688  1.00  0.61           C  
ATOM   9156  CE  LYS A 571       0.637  -4.861  31.103  1.00  0.61           C  
ATOM   9157  NZ  LYS A 571       1.473  -4.526  29.928  1.00  0.61           N  
ATOM   9158  H   LYS A 571      -3.156  -3.034  34.353  1.00  0.61           H  
ATOM   9159  HA  LYS A 571      -3.803  -5.612  33.457  1.00  0.61           H  
ATOM   9160 1HB  LYS A 571      -2.601  -3.928  32.096  1.00  0.61           H  
ATOM   9161 2HB  LYS A 571      -1.190  -4.108  33.132  1.00  0.61           H  
ATOM   9162 1HG  LYS A 571      -0.943  -6.427  32.484  1.00  0.61           H  
ATOM   9163 2HG  LYS A 571      -2.408  -6.322  31.542  1.00  0.61           H  
ATOM   9164 1HD  LYS A 571      -0.683  -6.100  29.950  1.00  0.61           H  
ATOM   9165 2HD  LYS A 571      -1.273  -4.449  30.212  1.00  0.61           H  
ATOM   9166 1HE  LYS A 571       0.573  -3.989  31.757  1.00  0.61           H  
ATOM   9167 2HE  LYS A 571       1.108  -5.680  31.648  1.00  0.61           H  
ATOM   9168 1HZ  LYS A 571       2.395  -4.259  30.206  1.00  0.61           H  
ATOM   9169 2HZ  LYS A 571       1.529  -5.335  29.300  1.00  0.61           H  
ATOM   9170 3HZ  LYS A 571       1.049  -3.779  29.405  1.00  0.61           H  
ATOM   9171  N   GLN A 572      -1.292  -5.581  35.602  1.00  0.60           N  
ATOM   9172  CA  GLN A 572      -0.569  -6.521  36.449  1.00  0.60           C  
ATOM   9173  C   GLN A 572      -1.548  -7.245  37.369  1.00  0.60           C  
ATOM   9174  O   GLN A 572      -1.440  -8.456  37.575  1.00  0.60           O  
ATOM   9175  CB  GLN A 572       0.513  -5.830  37.284  1.00  0.60           C  
ATOM   9176  CG  GLN A 572       1.706  -5.320  36.509  1.00  0.60           C  
ATOM   9177  CD  GLN A 572       2.754  -4.687  37.431  1.00  0.60           C  
ATOM   9178  OE1 GLN A 572       2.449  -4.225  38.535  1.00  0.60           O  
ATOM   9179  NE2 GLN A 572       4.004  -4.671  36.974  1.00  0.60           N  
ATOM   9180  H   GLN A 572      -1.101  -4.576  35.645  1.00  0.60           H  
ATOM   9181  HA  GLN A 572      -0.089  -7.261  35.813  1.00  0.60           H  
ATOM   9182 1HB  GLN A 572       0.067  -4.978  37.811  1.00  0.60           H  
ATOM   9183 2HB  GLN A 572       0.883  -6.520  38.035  1.00  0.60           H  
ATOM   9184 1HG  GLN A 572       2.167  -6.150  35.976  1.00  0.60           H  
ATOM   9185 2HG  GLN A 572       1.362  -4.561  35.802  1.00  0.60           H  
ATOM   9186 1HE2 GLN A 572       4.737  -4.274  37.528  1.00  0.60           H  
ATOM   9187 2HE2 GLN A 572       4.211  -5.056  36.075  1.00  0.60           H  
ATOM   9188  N   GLY A 573      -2.555  -6.530  37.869  1.00  0.60           N  
ATOM   9189  CA  GLY A 573      -3.558  -7.154  38.719  1.00  0.60           C  
ATOM   9190  C   GLY A 573      -4.210  -8.317  37.974  1.00  0.60           C  
ATOM   9191  O   GLY A 573      -4.247  -9.451  38.466  1.00  0.60           O  
ATOM   9192  H   GLY A 573      -2.613  -5.525  37.687  1.00  0.60           H  
ATOM   9193 1HA  GLY A 573      -3.100  -7.509  39.640  1.00  0.60           H  
ATOM   9194 2HA  GLY A 573      -4.306  -6.411  38.990  1.00  0.60           H  
ATOM   9195  N   LEU A 574      -4.717  -8.028  36.776  1.00  0.61           N  
ATOM   9196  CA  LEU A 574      -5.374  -9.024  35.934  1.00  0.61           C  
ATOM   9197  C   LEU A 574      -4.443 -10.154  35.507  1.00  0.61           C  
ATOM   9198  O   LEU A 574      -4.853 -11.307  35.434  1.00  0.61           O  
ATOM   9199  CB  LEU A 574      -5.949  -8.345  34.702  1.00  0.61           C  
ATOM   9200  CG  LEU A 574      -7.153  -7.469  34.926  1.00  0.61           C  
ATOM   9201  CD1 LEU A 574      -7.406  -6.696  33.716  1.00  0.61           C  
ATOM   9202  CD2 LEU A 574      -8.363  -8.348  35.198  1.00  0.61           C  
ATOM   9203  H   LEU A 574      -4.631  -7.066  36.440  1.00  0.61           H  
ATOM   9204  HA  LEU A 574      -6.195  -9.455  36.502  1.00  0.61           H  
ATOM   9205 1HB  LEU A 574      -5.170  -7.719  34.266  1.00  0.61           H  
ATOM   9206 2HB  LEU A 574      -6.223  -9.111  33.979  1.00  0.61           H  
ATOM   9207  HG  LEU A 574      -6.968  -6.783  35.755  1.00  0.61           H  
ATOM   9208 1HD1 LEU A 574      -8.277  -6.059  33.862  1.00  0.61           H  
ATOM   9209 2HD1 LEU A 574      -6.533  -6.087  33.506  1.00  0.61           H  
ATOM   9210 3HD1 LEU A 574      -7.582  -7.364  32.895  1.00  0.61           H  
ATOM   9211 1HD2 LEU A 574      -9.241  -7.727  35.334  1.00  0.61           H  
ATOM   9212 2HD2 LEU A 574      -8.520  -9.001  34.356  1.00  0.61           H  
ATOM   9213 3HD2 LEU A 574      -8.191  -8.947  36.086  1.00  0.61           H  
ATOM   9214  N   ALA A 575      -3.177  -9.852  35.249  1.00  0.62           N  
ATOM   9215  CA  ALA A 575      -2.223 -10.881  34.851  1.00  0.62           C  
ATOM   9216  C   ALA A 575      -2.105 -11.949  35.933  1.00  0.62           C  
ATOM   9217  O   ALA A 575      -1.887 -13.120  35.633  1.00  0.62           O  
ATOM   9218  CB  ALA A 575      -0.869 -10.268  34.578  1.00  0.62           C  
ATOM   9219  H   ALA A 575      -2.865  -8.887  35.302  1.00  0.62           H  
ATOM   9220  HA  ALA A 575      -2.594 -11.356  33.944  1.00  0.62           H  
ATOM   9221 1HB  ALA A 575      -0.175 -11.044  34.263  1.00  0.62           H  
ATOM   9222 2HB  ALA A 575      -0.966  -9.517  33.793  1.00  0.62           H  
ATOM   9223 3HB  ALA A 575      -0.502  -9.797  35.488  1.00  0.62           H  
ATOM   9224  N   ILE A 576      -2.235 -11.536  37.193  1.00  0.64           N  
ATOM   9225  CA  ILE A 576      -2.157 -12.466  38.306  1.00  0.64           C  
ATOM   9226  C   ILE A 576      -3.505 -13.143  38.580  1.00  0.64           C  
ATOM   9227  O   ILE A 576      -3.560 -14.350  38.820  1.00  0.64           O  
ATOM   9228  CB  ILE A 576      -1.663 -11.766  39.578  1.00  0.64           C  
ATOM   9229  CG1 ILE A 576      -0.288 -11.145  39.333  1.00  0.64           C  
ATOM   9230  CG2 ILE A 576      -1.596 -12.752  40.706  1.00  0.64           C  
ATOM   9231  CD1 ILE A 576       0.745 -12.125  38.873  1.00  0.64           C  
ATOM   9232  H   ILE A 576      -2.361 -10.537  37.379  1.00  0.64           H  
ATOM   9233  HA  ILE A 576      -1.440 -13.242  38.050  1.00  0.64           H  
ATOM   9234  HB  ILE A 576      -2.349 -10.955  39.839  1.00  0.64           H  
ATOM   9235 1HG1 ILE A 576      -0.380 -10.373  38.584  1.00  0.64           H  
ATOM   9236 2HG1 ILE A 576       0.058 -10.690  40.262  1.00  0.64           H  
ATOM   9237 1HG2 ILE A 576      -1.247 -12.249  41.599  1.00  0.64           H  
ATOM   9238 2HG2 ILE A 576      -2.588 -13.165  40.880  1.00  0.64           H  
ATOM   9239 3HG2 ILE A 576      -0.908 -13.555  40.451  1.00  0.64           H  
ATOM   9240 1HD1 ILE A 576       1.692 -11.608  38.724  1.00  0.64           H  
ATOM   9241 2HD1 ILE A 576       0.871 -12.906  39.625  1.00  0.64           H  
ATOM   9242 3HD1 ILE A 576       0.423 -12.574  37.933  1.00  0.64           H  
ATOM   9243  N   VAL A 577      -4.593 -12.367  38.570  1.00  0.67           N  
ATOM   9244  CA  VAL A 577      -5.924 -12.912  38.851  1.00  0.67           C  
ATOM   9245  C   VAL A 577      -6.426 -13.841  37.741  1.00  0.67           C  
ATOM   9246  O   VAL A 577      -6.997 -14.896  38.023  1.00  0.67           O  
ATOM   9247  CB  VAL A 577      -6.952 -11.791  39.059  1.00  0.67           C  
ATOM   9248  CG1 VAL A 577      -8.352 -12.381  39.206  1.00  0.67           C  
ATOM   9249  CG2 VAL A 577      -6.593 -11.009  40.288  1.00  0.67           C  
ATOM   9250  H   VAL A 577      -4.487 -11.371  38.379  1.00  0.67           H  
ATOM   9251  HA  VAL A 577      -5.862 -13.487  39.773  1.00  0.67           H  
ATOM   9252  HB  VAL A 577      -6.948 -11.140  38.184  1.00  0.67           H  
ATOM   9253 1HG1 VAL A 577      -9.077 -11.578  39.338  1.00  0.67           H  
ATOM   9254 2HG1 VAL A 577      -8.606 -12.953  38.336  1.00  0.67           H  
ATOM   9255 3HG1 VAL A 577      -8.374 -13.037  40.075  1.00  0.67           H  
ATOM   9256 1HG2 VAL A 577      -7.321 -10.215  40.424  1.00  0.67           H  
ATOM   9257 2HG2 VAL A 577      -6.609 -11.669  41.149  1.00  0.67           H  
ATOM   9258 3HG2 VAL A 577      -5.600 -10.585  40.175  1.00  0.67           H  
ATOM   9259  N   LEU A 578      -6.230 -13.443  36.479  1.00  0.70           N  
ATOM   9260  CA  LEU A 578      -6.672 -14.222  35.329  1.00  0.70           C  
ATOM   9261  C   LEU A 578      -5.536 -14.498  34.306  1.00  0.70           C  
ATOM   9262  O   LEU A 578      -5.645 -14.034  33.167  1.00  0.70           O  
ATOM   9263  CB  LEU A 578      -7.758 -13.425  34.577  1.00  0.70           C  
ATOM   9264  CG  LEU A 578      -9.031 -13.055  35.328  1.00  0.70           C  
ATOM   9265  CD1 LEU A 578      -9.848 -12.114  34.478  1.00  0.70           C  
ATOM   9266  CD2 LEU A 578      -9.801 -14.297  35.655  1.00  0.70           C  
ATOM   9267  H   LEU A 578      -5.748 -12.573  36.297  1.00  0.70           H  
ATOM   9268  HA  LEU A 578      -7.078 -15.168  35.681  1.00  0.70           H  
ATOM   9269 1HB  LEU A 578      -7.312 -12.501  34.201  1.00  0.70           H  
ATOM   9270 2HB  LEU A 578      -8.080 -14.011  33.746  1.00  0.70           H  
ATOM   9271  HG  LEU A 578      -8.778 -12.531  36.223  1.00  0.70           H  
ATOM   9272 1HD1 LEU A 578     -10.751 -11.833  35.007  1.00  0.70           H  
ATOM   9273 2HD1 LEU A 578      -9.263 -11.231  34.263  1.00  0.70           H  
ATOM   9274 3HD1 LEU A 578     -10.115 -12.605  33.544  1.00  0.70           H  
ATOM   9275 1HD2 LEU A 578     -10.717 -14.036  36.186  1.00  0.70           H  
ATOM   9276 2HD2 LEU A 578     -10.054 -14.815  34.736  1.00  0.70           H  
ATOM   9277 3HD2 LEU A 578      -9.193 -14.953  36.280  1.00  0.70           H  
ATOM   9278  N   PRO A 579      -4.483 -15.292  34.635  1.00  0.72           N  
ATOM   9279  CA  PRO A 579      -3.274 -15.511  33.830  1.00  0.72           C  
ATOM   9280  C   PRO A 579      -3.524 -16.054  32.429  1.00  0.72           C  
ATOM   9281  O   PRO A 579      -2.745 -15.814  31.505  1.00  0.72           O  
ATOM   9282  CB  PRO A 579      -2.528 -16.585  34.635  1.00  0.72           C  
ATOM   9283  CG  PRO A 579      -3.031 -16.438  36.033  1.00  0.72           C  
ATOM   9284  CD  PRO A 579      -4.485 -16.074  35.887  1.00  0.72           C  
ATOM   9285  HA  PRO A 579      -2.696 -14.578  33.786  1.00  0.72           H  
ATOM   9286 1HB  PRO A 579      -2.725 -17.580  34.208  1.00  0.72           H  
ATOM   9287 2HB  PRO A 579      -1.443 -16.412  34.561  1.00  0.72           H  
ATOM   9288 1HG  PRO A 579      -2.877 -17.364  36.600  1.00  0.72           H  
ATOM   9289 2HG  PRO A 579      -2.466 -15.645  36.556  1.00  0.72           H  
ATOM   9290 1HD  PRO A 579      -5.125 -16.963  35.798  1.00  0.72           H  
ATOM   9291 2HD  PRO A 579      -4.716 -15.494  36.741  1.00  0.72           H  
ATOM   9292  N   ASN A 580      -4.655 -16.722  32.247  1.00  0.75           N  
ATOM   9293  CA  ASN A 580      -5.012 -17.334  30.973  1.00  0.75           C  
ATOM   9294  C   ASN A 580      -5.188 -16.306  29.865  1.00  0.75           C  
ATOM   9295  O   ASN A 580      -5.103 -16.630  28.680  1.00  0.75           O  
ATOM   9296  CB  ASN A 580      -6.278 -18.150  31.135  1.00  0.75           C  
ATOM   9297  CG  ASN A 580      -6.056 -19.412  31.911  1.00  0.75           C  
ATOM   9298  OD1 ASN A 580      -4.923 -19.896  32.036  1.00  0.75           O  
ATOM   9299  ND2 ASN A 580      -7.119 -19.961  32.445  1.00  0.75           N  
ATOM   9300  H   ASN A 580      -5.279 -16.853  33.026  1.00  0.75           H  
ATOM   9301  HA  ASN A 580      -4.200 -17.997  30.672  1.00  0.75           H  
ATOM   9302 1HB  ASN A 580      -7.019 -17.555  31.659  1.00  0.75           H  
ATOM   9303 2HB  ASN A 580      -6.687 -18.395  30.155  1.00  0.75           H  
ATOM   9304 1HD2 ASN A 580      -7.030 -20.805  32.975  1.00  0.75           H  
ATOM   9305 2HD2 ASN A 580      -8.020 -19.543  32.323  1.00  0.75           H  
ATOM   9306  N   TYR A 581      -5.470 -15.068  30.252  1.00  0.77           N  
ATOM   9307  CA  TYR A 581      -5.721 -14.008  29.302  1.00  0.77           C  
ATOM   9308  C   TYR A 581      -4.587 -13.002  29.274  1.00  0.77           C  
ATOM   9309  O   TYR A 581      -4.712 -11.945  28.648  1.00  0.77           O  
ATOM   9310  CB  TYR A 581      -7.004 -13.327  29.705  1.00  0.77           C  
ATOM   9311  CG  TYR A 581      -8.120 -14.292  29.772  1.00  0.77           C  
ATOM   9312  CD1 TYR A 581      -8.326 -14.913  30.961  1.00  0.77           C  
ATOM   9313  CD2 TYR A 581      -8.919 -14.575  28.687  1.00  0.77           C  
ATOM   9314  CE1 TYR A 581      -9.311 -15.818  31.108  1.00  0.77           C  
ATOM   9315  CE2 TYR A 581      -9.937 -15.501  28.828  1.00  0.77           C  
ATOM   9316  CZ  TYR A 581     -10.129 -16.120  30.043  1.00  0.77           C  
ATOM   9317  OH  TYR A 581     -11.133 -17.044  30.214  1.00  0.77           O  
ATOM   9318  H   TYR A 581      -5.507 -14.843  31.249  1.00  0.77           H  
ATOM   9319  HA  TYR A 581      -5.825 -14.438  28.306  1.00  0.77           H  
ATOM   9320 1HB  TYR A 581      -6.873 -12.873  30.689  1.00  0.77           H  
ATOM   9321 2HB  TYR A 581      -7.255 -12.543  28.991  1.00  0.77           H  
ATOM   9322  HD1 TYR A 581      -7.679 -14.680  31.785  1.00  0.77           H  
ATOM   9323  HD2 TYR A 581      -8.752 -14.077  27.731  1.00  0.77           H  
ATOM   9324  HE1 TYR A 581      -9.459 -16.309  32.071  1.00  0.77           H  
ATOM   9325  HE2 TYR A 581     -10.583 -15.742  27.985  1.00  0.77           H  
ATOM   9326  HH  TYR A 581     -11.327 -17.135  31.183  1.00  0.77           H  
ATOM   9327  N   ALA A 582      -3.461 -13.323  29.917  1.00  0.78           N  
ATOM   9328  CA  ALA A 582      -2.377 -12.357  29.982  1.00  0.78           C  
ATOM   9329  C   ALA A 582      -1.941 -11.934  28.583  1.00  0.78           C  
ATOM   9330  O   ALA A 582      -1.732 -10.752  28.324  1.00  0.78           O  
ATOM   9331  CB  ALA A 582      -1.212 -12.940  30.757  1.00  0.78           C  
ATOM   9332  H   ALA A 582      -3.360 -14.223  30.391  1.00  0.78           H  
ATOM   9333  HA  ALA A 582      -2.731 -11.484  30.508  1.00  0.78           H  
ATOM   9334 1HB  ALA A 582      -0.414 -12.205  30.828  1.00  0.78           H  
ATOM   9335 2HB  ALA A 582      -1.548 -13.214  31.761  1.00  0.78           H  
ATOM   9336 3HB  ALA A 582      -0.845 -13.830  30.245  1.00  0.78           H  
ATOM   9337  N   LYS A 583      -1.932 -12.890  27.654  1.00  0.79           N  
ATOM   9338  CA  LYS A 583      -1.562 -12.687  26.255  1.00  0.79           C  
ATOM   9339  C   LYS A 583      -2.450 -11.677  25.512  1.00  0.79           C  
ATOM   9340  O   LYS A 583      -2.052 -11.136  24.478  1.00  0.79           O  
ATOM   9341  CB  LYS A 583      -1.606 -14.044  25.543  1.00  0.79           C  
ATOM   9342  CG  LYS A 583      -3.027 -14.664  25.447  1.00  0.79           C  
ATOM   9343  CD  LYS A 583      -3.006 -16.026  24.760  1.00  0.79           C  
ATOM   9344  CE  LYS A 583      -4.383 -16.738  24.813  1.00  0.79           C  
ATOM   9345  NZ  LYS A 583      -5.462 -16.024  24.037  1.00  0.79           N  
ATOM   9346  H   LYS A 583      -2.164 -13.828  27.949  1.00  0.79           H  
ATOM   9347  HA  LYS A 583      -0.539 -12.308  26.229  1.00  0.79           H  
ATOM   9348 1HB  LYS A 583      -1.224 -13.934  24.528  1.00  0.79           H  
ATOM   9349 2HB  LYS A 583      -0.963 -14.752  26.065  1.00  0.79           H  
ATOM   9350 1HG  LYS A 583      -3.464 -14.766  26.445  1.00  0.79           H  
ATOM   9351 2HG  LYS A 583      -3.668 -14.009  24.862  1.00  0.79           H  
ATOM   9352 1HD  LYS A 583      -2.721 -15.893  23.717  1.00  0.79           H  
ATOM   9353 2HD  LYS A 583      -2.265 -16.662  25.244  1.00  0.79           H  
ATOM   9354 1HE  LYS A 583      -4.263 -17.737  24.401  1.00  0.79           H  
ATOM   9355 2HE  LYS A 583      -4.700 -16.822  25.856  1.00  0.79           H  
ATOM   9356 1HZ  LYS A 583      -6.317 -16.542  24.109  1.00  0.79           H  
ATOM   9357 2HZ  LYS A 583      -5.637 -15.074  24.407  1.00  0.79           H  
ATOM   9358 3HZ  LYS A 583      -5.200 -15.945  23.072  1.00  0.79           H  
ATOM   9359  N   ASP A 584      -3.659 -11.456  26.026  1.00  0.79           N  
ATOM   9360  CA  ASP A 584      -4.640 -10.553  25.455  1.00  0.79           C  
ATOM   9361  C   ASP A 584      -4.671  -9.201  26.162  1.00  0.79           C  
ATOM   9362  O   ASP A 584      -5.178  -8.224  25.599  1.00  0.79           O  
ATOM   9363  CB  ASP A 584      -6.022 -11.202  25.449  1.00  0.79           C  
ATOM   9364  CG  ASP A 584      -6.070 -12.436  24.519  1.00  0.79           C  
ATOM   9365  OD1 ASP A 584      -5.836 -12.287  23.342  1.00  0.79           O  
ATOM   9366  OD2 ASP A 584      -6.300 -13.529  25.003  1.00  0.79           O  
ATOM   9367  H   ASP A 584      -3.913 -11.907  26.900  1.00  0.79           H  
ATOM   9368  HA  ASP A 584      -4.363 -10.374  24.418  1.00  0.79           H  
ATOM   9369 1HB  ASP A 584      -6.275 -11.514  26.467  1.00  0.79           H  
ATOM   9370 2HB  ASP A 584      -6.770 -10.477  25.127  1.00  0.79           H  
ATOM   9371  N   LEU A 585      -4.171  -9.137  27.405  1.00  0.79           N  
ATOM   9372  CA  LEU A 585      -4.295  -7.915  28.200  1.00  0.79           C  
ATOM   9373  C   LEU A 585      -3.570  -6.737  27.545  1.00  0.79           C  
ATOM   9374  O   LEU A 585      -3.993  -5.586  27.688  1.00  0.79           O  
ATOM   9375  CB  LEU A 585      -3.733  -8.101  29.611  1.00  0.79           C  
ATOM   9376  CG  LEU A 585      -4.459  -9.095  30.542  1.00  0.79           C  
ATOM   9377  CD1 LEU A 585      -3.692  -9.209  31.854  1.00  0.79           C  
ATOM   9378  CD2 LEU A 585      -5.850  -8.671  30.800  1.00  0.79           C  
ATOM   9379  H   LEU A 585      -3.715  -9.956  27.819  1.00  0.79           H  
ATOM   9380  HA  LEU A 585      -5.352  -7.667  28.280  1.00  0.79           H  
ATOM   9381 1HB  LEU A 585      -2.688  -8.414  29.534  1.00  0.79           H  
ATOM   9382 2HB  LEU A 585      -3.775  -7.142  30.088  1.00  0.79           H  
ATOM   9383  HG  LEU A 585      -4.474 -10.052  30.071  1.00  0.79           H  
ATOM   9384 1HD1 LEU A 585      -4.190  -9.933  32.494  1.00  0.79           H  
ATOM   9385 2HD1 LEU A 585      -2.673  -9.532  31.665  1.00  0.79           H  
ATOM   9386 3HD1 LEU A 585      -3.669  -8.241  32.352  1.00  0.79           H  
ATOM   9387 1HD2 LEU A 585      -6.329  -9.406  31.444  1.00  0.79           H  
ATOM   9388 2HD2 LEU A 585      -5.839  -7.717  31.292  1.00  0.79           H  
ATOM   9389 3HD2 LEU A 585      -6.390  -8.602  29.857  1.00  0.79           H  
ATOM   9390  N   ASP A 586      -2.505  -7.010  26.787  1.00  0.80           N  
ATOM   9391  CA  ASP A 586      -1.767  -5.926  26.141  1.00  0.80           C  
ATOM   9392  C   ASP A 586      -2.483  -5.492  24.867  1.00  0.80           C  
ATOM   9393  O   ASP A 586      -2.473  -4.313  24.497  1.00  0.80           O  
ATOM   9394  CB  ASP A 586      -0.334  -6.354  25.796  1.00  0.80           C  
ATOM   9395  CG  ASP A 586       0.564  -6.578  27.025  1.00  0.80           C  
ATOM   9396  OD1 ASP A 586       0.822  -5.617  27.731  1.00  0.80           O  
ATOM   9397  OD2 ASP A 586       0.976  -7.676  27.260  1.00  0.80           O  
ATOM   9398  H   ASP A 586      -2.202  -7.972  26.688  1.00  0.80           H  
ATOM   9399  HA  ASP A 586      -1.721  -5.077  26.822  1.00  0.80           H  
ATOM   9400 1HB  ASP A 586      -0.368  -7.280  25.220  1.00  0.80           H  
ATOM   9401 2HB  ASP A 586       0.128  -5.596  25.161  1.00  0.80           H  
ATOM   9402  N   ARG A 587      -3.147  -6.435  24.203  1.00  0.80           N  
ATOM   9403  CA  ARG A 587      -3.879  -6.104  22.991  1.00  0.80           C  
ATOM   9404  C   ARG A 587      -5.061  -5.230  23.396  1.00  0.80           C  
ATOM   9405  O   ARG A 587      -5.399  -4.247  22.723  1.00  0.80           O  
ATOM   9406  CB  ARG A 587      -4.376  -7.368  22.307  1.00  0.80           C  
ATOM   9407  CG  ARG A 587      -3.288  -8.249  21.700  1.00  0.80           C  
ATOM   9408  CD  ARG A 587      -3.856  -9.511  21.131  1.00  0.80           C  
ATOM   9409  NE  ARG A 587      -2.829 -10.359  20.540  1.00  0.80           N  
ATOM   9410  CZ  ARG A 587      -3.044 -11.608  20.078  1.00  0.80           C  
ATOM   9411  NH1 ARG A 587      -4.248 -12.135  20.145  1.00  0.80           N  
ATOM   9412  NH2 ARG A 587      -2.045 -12.301  19.554  1.00  0.80           N  
ATOM   9413  H   ARG A 587      -3.151  -7.386  24.548  1.00  0.80           H  
ATOM   9414  HA  ARG A 587      -3.232  -5.547  22.314  1.00  0.80           H  
ATOM   9415 1HB  ARG A 587      -4.926  -7.976  23.024  1.00  0.80           H  
ATOM   9416 2HB  ARG A 587      -5.069  -7.099  21.511  1.00  0.80           H  
ATOM   9417 1HG  ARG A 587      -2.771  -7.708  20.910  1.00  0.80           H  
ATOM   9418 2HG  ARG A 587      -2.577  -8.525  22.485  1.00  0.80           H  
ATOM   9419 1HD  ARG A 587      -4.348 -10.080  21.927  1.00  0.80           H  
ATOM   9420 2HD  ARG A 587      -4.585  -9.268  20.361  1.00  0.80           H  
ATOM   9421  HE  ARG A 587      -1.892  -9.988  20.476  1.00  0.80           H  
ATOM   9422 1HH1 ARG A 587      -5.012 -11.602  20.551  1.00  0.80           H  
ATOM   9423 2HH1 ARG A 587      -4.412 -13.067  19.800  1.00  0.80           H  
ATOM   9424 1HH2 ARG A 587      -1.121 -11.893  19.505  1.00  0.80           H  
ATOM   9425 2HH2 ARG A 587      -2.205 -13.235  19.207  1.00  0.80           H  
ATOM   9426  N   MET A 588      -5.659  -5.583  24.539  1.00  0.81           N  
ATOM   9427  CA  MET A 588      -6.793  -4.874  25.104  1.00  0.81           C  
ATOM   9428  C   MET A 588      -6.390  -3.490  25.592  1.00  0.81           C  
ATOM   9429  O   MET A 588      -7.089  -2.508  25.328  1.00  0.81           O  
ATOM   9430  CB  MET A 588      -7.397  -5.719  26.218  1.00  0.81           C  
ATOM   9431  CG  MET A 588      -8.664  -5.180  26.830  1.00  0.81           C  
ATOM   9432  SD  MET A 588     -10.038  -5.089  25.699  1.00  0.81           S  
ATOM   9433  CE  MET A 588     -11.317  -4.846  26.900  1.00  0.81           C  
ATOM   9434  H   MET A 588      -5.329  -6.416  25.024  1.00  0.81           H  
ATOM   9435  HA  MET A 588      -7.540  -4.748  24.324  1.00  0.81           H  
ATOM   9436 1HB  MET A 588      -7.601  -6.720  25.841  1.00  0.81           H  
ATOM   9437 2HB  MET A 588      -6.665  -5.825  27.018  1.00  0.81           H  
ATOM   9438 1HG  MET A 588      -8.953  -5.823  27.649  1.00  0.81           H  
ATOM   9439 2HG  MET A 588      -8.477  -4.182  27.232  1.00  0.81           H  
ATOM   9440 1HE  MET A 588     -12.270  -4.708  26.406  1.00  0.81           H  
ATOM   9441 2HE  MET A 588     -11.362  -5.718  27.553  1.00  0.81           H  
ATOM   9442 3HE  MET A 588     -11.093  -3.975  27.489  1.00  0.81           H  
ATOM   9443  N   SER A 589      -5.230  -3.391  26.246  1.00  0.83           N  
ATOM   9444  CA  SER A 589      -4.745  -2.107  26.723  1.00  0.83           C  
ATOM   9445  C   SER A 589      -4.511  -1.142  25.568  1.00  0.83           C  
ATOM   9446  O   SER A 589      -4.920   0.025  25.623  1.00  0.83           O  
ATOM   9447  CB  SER A 589      -3.433  -2.314  27.433  1.00  0.83           C  
ATOM   9448  OG  SER A 589      -3.597  -3.061  28.604  1.00  0.83           O  
ATOM   9449  H   SER A 589      -4.691  -4.227  26.467  1.00  0.83           H  
ATOM   9450  HA  SER A 589      -5.484  -1.682  27.405  1.00  0.83           H  
ATOM   9451 1HB  SER A 589      -2.756  -2.841  26.767  1.00  0.83           H  
ATOM   9452 2HB  SER A 589      -2.979  -1.360  27.646  1.00  0.83           H  
ATOM   9453  HG  SER A 589      -3.877  -3.957  28.308  1.00  0.83           H  
ATOM   9454  N   GLN A 590      -3.884  -1.637  24.493  1.00  0.85           N  
ATOM   9455  CA  GLN A 590      -3.633  -0.787  23.341  1.00  0.85           C  
ATOM   9456  C   GLN A 590      -4.942  -0.420  22.658  1.00  0.85           C  
ATOM   9457  O   GLN A 590      -5.141   0.734  22.280  1.00  0.85           O  
ATOM   9458  CB  GLN A 590      -2.718  -1.495  22.341  1.00  0.85           C  
ATOM   9459  CG  GLN A 590      -2.236  -0.629  21.153  1.00  0.85           C  
ATOM   9460  CD  GLN A 590      -1.332   0.544  21.578  1.00  0.85           C  
ATOM   9461  OE1 GLN A 590      -0.339   0.318  22.284  1.00  0.85           O  
ATOM   9462  NE2 GLN A 590      -1.633   1.772  21.144  1.00  0.85           N  
ATOM   9463  H   GLN A 590      -3.551  -2.604  24.488  1.00  0.85           H  
ATOM   9464  HA  GLN A 590      -3.153   0.130  23.678  1.00  0.85           H  
ATOM   9465 1HB  GLN A 590      -1.841  -1.878  22.864  1.00  0.85           H  
ATOM   9466 2HB  GLN A 590      -3.247  -2.360  21.932  1.00  0.85           H  
ATOM   9467 1HG  GLN A 590      -1.678  -1.258  20.464  1.00  0.85           H  
ATOM   9468 2HG  GLN A 590      -3.114  -0.209  20.645  1.00  0.85           H  
ATOM   9469 1HE2 GLN A 590      -1.059   2.544  21.393  1.00  0.85           H  
ATOM   9470 2HE2 GLN A 590      -2.458   1.954  20.542  1.00  0.85           H  
ATOM   9471  N   SER A 591      -5.880  -1.378  22.575  1.00  0.88           N  
ATOM   9472  CA  SER A 591      -7.153  -1.116  21.925  1.00  0.88           C  
ATOM   9473  C   SER A 591      -7.883  -0.011  22.664  1.00  0.88           C  
ATOM   9474  O   SER A 591      -8.410   0.912  22.045  1.00  0.88           O  
ATOM   9475  CB  SER A 591      -8.002  -2.376  21.902  1.00  0.88           C  
ATOM   9476  OG  SER A 591      -7.408  -3.375  21.108  1.00  0.88           O  
ATOM   9477  H   SER A 591      -5.688  -2.324  22.905  1.00  0.88           H  
ATOM   9478  HA  SER A 591      -6.965  -0.789  20.902  1.00  0.88           H  
ATOM   9479 1HB  SER A 591      -8.125  -2.745  22.917  1.00  0.88           H  
ATOM   9480 2HB  SER A 591      -8.992  -2.138  21.520  1.00  0.88           H  
ATOM   9481  HG  SER A 591      -6.553  -3.592  21.550  1.00  0.88           H  
ATOM   9482  N   PHE A 592      -7.847  -0.059  23.992  1.00  0.92           N  
ATOM   9483  CA  PHE A 592      -8.464   0.975  24.799  1.00  0.92           C  
ATOM   9484  C   PHE A 592      -7.907   2.337  24.497  1.00  0.92           C  
ATOM   9485  O   PHE A 592      -8.660   3.285  24.240  1.00  0.92           O  
ATOM   9486  CB  PHE A 592      -8.268   0.691  26.270  1.00  0.92           C  
ATOM   9487  CG  PHE A 592      -8.682   1.811  27.113  1.00  0.92           C  
ATOM   9488  CD1 PHE A 592      -9.978   2.068  27.354  1.00  0.92           C  
ATOM   9489  CD2 PHE A 592      -7.736   2.614  27.670  1.00  0.92           C  
ATOM   9490  CE1 PHE A 592     -10.346   3.089  28.151  1.00  0.92           C  
ATOM   9491  CE2 PHE A 592      -8.075   3.659  28.472  1.00  0.92           C  
ATOM   9492  CZ  PHE A 592      -9.396   3.895  28.727  1.00  0.92           C  
ATOM   9493  H   PHE A 592      -7.404  -0.852  24.454  1.00  0.92           H  
ATOM   9494  HA  PHE A 592      -9.527   1.002  24.582  1.00  0.92           H  
ATOM   9495 1HB  PHE A 592      -8.826  -0.190  26.563  1.00  0.92           H  
ATOM   9496 2HB  PHE A 592      -7.222   0.490  26.467  1.00  0.92           H  
ATOM   9497  HD1 PHE A 592     -10.721   1.451  26.909  1.00  0.92           H  
ATOM   9498  HD2 PHE A 592      -6.704   2.397  27.451  1.00  0.92           H  
ATOM   9499  HE1 PHE A 592     -11.391   3.260  28.317  1.00  0.92           H  
ATOM   9500  HE2 PHE A 592      -7.303   4.289  28.905  1.00  0.92           H  
ATOM   9501  HZ  PHE A 592      -9.694   4.715  29.361  1.00  0.92           H  
ATOM   9502  N   LEU A 593      -6.585   2.451  24.521  1.00  0.97           N  
ATOM   9503  CA  LEU A 593      -5.988   3.743  24.289  1.00  0.97           C  
ATOM   9504  C   LEU A 593      -6.298   4.250  22.885  1.00  0.97           C  
ATOM   9505  O   LEU A 593      -6.671   5.414  22.718  1.00  0.97           O  
ATOM   9506  CB  LEU A 593      -4.483   3.627  24.511  1.00  0.97           C  
ATOM   9507  CG  LEU A 593      -4.076   3.391  25.972  1.00  0.97           C  
ATOM   9508  CD1 LEU A 593      -2.603   3.069  26.049  1.00  0.97           C  
ATOM   9509  CD2 LEU A 593      -4.403   4.640  26.787  1.00  0.97           C  
ATOM   9510  H   LEU A 593      -5.999   1.636  24.725  1.00  0.97           H  
ATOM   9511  HA  LEU A 593      -6.399   4.446  25.012  1.00  0.97           H  
ATOM   9512 1HB  LEU A 593      -4.112   2.783  23.920  1.00  0.97           H  
ATOM   9513 2HB  LEU A 593      -4.001   4.538  24.157  1.00  0.97           H  
ATOM   9514  HG  LEU A 593      -4.624   2.538  26.364  1.00  0.97           H  
ATOM   9515 1HD1 LEU A 593      -2.327   2.890  27.087  1.00  0.97           H  
ATOM   9516 2HD1 LEU A 593      -2.400   2.171  25.460  1.00  0.97           H  
ATOM   9517 3HD1 LEU A 593      -2.021   3.902  25.656  1.00  0.97           H  
ATOM   9518 1HD2 LEU A 593      -4.119   4.488  27.820  1.00  0.97           H  
ATOM   9519 2HD2 LEU A 593      -3.843   5.481  26.384  1.00  0.97           H  
ATOM   9520 3HD2 LEU A 593      -5.473   4.846  26.728  1.00  0.97           H  
ATOM   9521  N   ASP A 594      -6.243   3.366  21.877  1.00  1.05           N  
ATOM   9522  CA  ASP A 594      -6.513   3.817  20.517  1.00  1.05           C  
ATOM   9523  C   ASP A 594      -7.954   4.304  20.411  1.00  1.05           C  
ATOM   9524  O   ASP A 594      -8.231   5.366  19.837  1.00  1.05           O  
ATOM   9525  CB  ASP A 594      -6.315   2.680  19.494  1.00  1.05           C  
ATOM   9526  CG  ASP A 594      -4.839   2.226  19.267  1.00  1.05           C  
ATOM   9527  OD1 ASP A 594      -3.928   2.887  19.719  1.00  1.05           O  
ATOM   9528  OD2 ASP A 594      -4.649   1.230  18.603  1.00  1.05           O  
ATOM   9529  H   ASP A 594      -5.970   2.399  22.053  1.00  1.05           H  
ATOM   9530  HA  ASP A 594      -5.844   4.644  20.279  1.00  1.05           H  
ATOM   9531 1HB  ASP A 594      -6.885   1.809  19.834  1.00  1.05           H  
ATOM   9532 2HB  ASP A 594      -6.736   2.983  18.537  1.00  1.05           H  
ATOM   9533  N   SER A 595      -8.873   3.571  21.043  1.00  1.17           N  
ATOM   9534  CA  SER A 595     -10.268   3.943  20.990  1.00  1.17           C  
ATOM   9535  C   SER A 595     -10.474   5.286  21.638  1.00  1.17           C  
ATOM   9536  O   SER A 595     -11.150   6.151  21.091  1.00  1.17           O  
ATOM   9537  CB  SER A 595     -11.129   2.910  21.696  1.00  1.17           C  
ATOM   9538  OG  SER A 595     -11.114   1.693  21.028  1.00  1.17           O  
ATOM   9539  H   SER A 595      -8.605   2.713  21.525  1.00  1.17           H  
ATOM   9540  HA  SER A 595     -10.573   4.006  19.945  1.00  1.17           H  
ATOM   9541 1HB  SER A 595     -10.774   2.773  22.718  1.00  1.17           H  
ATOM   9542 2HB  SER A 595     -12.149   3.274  21.744  1.00  1.17           H  
ATOM   9543  HG  SER A 595     -11.345   1.906  20.102  1.00  1.17           H  
ATOM   9544  N   CYS A 596      -9.820   5.516  22.769  1.00  1.31           N  
ATOM   9545  CA  CYS A 596      -9.994   6.774  23.468  1.00  1.31           C  
ATOM   9546  C   CYS A 596      -9.411   7.963  22.705  1.00  1.31           C  
ATOM   9547  O   CYS A 596      -9.897   9.078  22.851  1.00  1.31           O  
ATOM   9548  CB  CYS A 596      -9.361   6.685  24.836  1.00  1.31           C  
ATOM   9549  SG  CYS A 596     -10.162   5.570  25.890  1.00  1.31           S  
ATOM   9550  H   CYS A 596      -9.242   4.781  23.184  1.00  1.31           H  
ATOM   9551  HA  CYS A 596     -11.061   6.949  23.592  1.00  1.31           H  
ATOM   9552 1HB  CYS A 596      -8.310   6.396  24.750  1.00  1.31           H  
ATOM   9553 2HB  CYS A 596      -9.419   7.641  25.311  1.00  1.31           H  
ATOM   9554  HG  CYS A 596      -9.682   4.452  25.276  1.00  1.31           H  
ATOM   9555  N   GLU A 597      -8.382   7.733  21.881  1.00  1.47           N  
ATOM   9556  CA  GLU A 597      -7.792   8.816  21.093  1.00  1.47           C  
ATOM   9557  C   GLU A 597      -8.628   9.209  19.859  1.00  1.47           C  
ATOM   9558  O   GLU A 597      -8.585  10.367  19.431  1.00  1.47           O  
ATOM   9559  CB  GLU A 597      -6.347   8.460  20.690  1.00  1.47           C  
ATOM   9560  CG  GLU A 597      -5.378   8.439  21.902  1.00  1.47           C  
ATOM   9561  CD  GLU A 597      -3.922   8.076  21.614  1.00  1.47           C  
ATOM   9562  OE1 GLU A 597      -3.516   8.052  20.481  1.00  1.47           O  
ATOM   9563  OE2 GLU A 597      -3.217   7.803  22.573  1.00  1.47           O  
ATOM   9564  H   GLU A 597      -7.982   6.794  21.830  1.00  1.47           H  
ATOM   9565  HA  GLU A 597      -7.738   9.694  21.735  1.00  1.47           H  
ATOM   9566 1HB  GLU A 597      -6.335   7.469  20.226  1.00  1.47           H  
ATOM   9567 2HB  GLU A 597      -5.980   9.176  19.956  1.00  1.47           H  
ATOM   9568 1HG  GLU A 597      -5.375   9.441  22.299  1.00  1.47           H  
ATOM   9569 2HG  GLU A 597      -5.775   7.781  22.672  1.00  1.47           H  
ATOM   9570  N   TYR A 598      -9.392   8.266  19.286  1.00  1.61           N  
ATOM   9571  CA  TYR A 598     -10.179   8.576  18.079  1.00  1.61           C  
ATOM   9572  C   TYR A 598     -11.699   8.517  18.207  1.00  1.61           C  
ATOM   9573  O   TYR A 598     -12.415   9.291  17.568  1.00  1.61           O  
ATOM   9574  CB  TYR A 598      -9.844   7.599  16.980  1.00  1.61           C  
ATOM   9575  CG  TYR A 598      -8.465   7.607  16.553  1.00  1.61           C  
ATOM   9576  CD1 TYR A 598      -7.678   6.537  16.878  1.00  1.61           C  
ATOM   9577  CD2 TYR A 598      -7.964   8.671  15.829  1.00  1.61           C  
ATOM   9578  CE1 TYR A 598      -6.384   6.511  16.494  1.00  1.61           C  
ATOM   9579  CE2 TYR A 598      -6.657   8.653  15.435  1.00  1.61           C  
ATOM   9580  CZ  TYR A 598      -5.874   7.575  15.770  1.00  1.61           C  
ATOM   9581  OH  TYR A 598      -4.590   7.539  15.394  1.00  1.61           O  
ATOM   9582  H   TYR A 598      -9.366   7.318  19.666  1.00  1.61           H  
ATOM   9583  HA  TYR A 598      -9.921   9.585  17.759  1.00  1.61           H  
ATOM   9584 1HB  TYR A 598     -10.076   6.598  17.334  1.00  1.61           H  
ATOM   9585 2HB  TYR A 598     -10.473   7.804  16.119  1.00  1.61           H  
ATOM   9586  HD1 TYR A 598      -8.097   5.709  17.443  1.00  1.61           H  
ATOM   9587  HD2 TYR A 598      -8.605   9.515  15.575  1.00  1.61           H  
ATOM   9588  HE1 TYR A 598      -5.751   5.661  16.753  1.00  1.61           H  
ATOM   9589  HE2 TYR A 598      -6.235   9.483  14.861  1.00  1.61           H  
ATOM   9590  HH  TYR A 598      -4.352   8.353  14.897  1.00  1.61           H  
ATOM   9591  N   ALA A 599     -12.184   7.538  18.947  1.00  1.68           N  
ATOM   9592  CA  ALA A 599     -13.595   7.243  19.087  1.00  1.68           C  
ATOM   9593  C   ALA A 599     -14.106   7.877  20.351  1.00  1.68           C  
ATOM   9594  O   ALA A 599     -13.359   8.521  21.075  1.00  1.68           O  
ATOM   9595  CB  ALA A 599     -13.838   5.736  19.105  1.00  1.68           C  
ATOM   9596  H   ALA A 599     -11.553   6.960  19.490  1.00  1.68           H  
ATOM   9597  HA  ALA A 599     -14.126   7.682  18.241  1.00  1.68           H  
ATOM   9598 1HB  ALA A 599     -14.902   5.528  19.200  1.00  1.68           H  
ATOM   9599 2HB  ALA A 599     -13.467   5.295  18.180  1.00  1.68           H  
ATOM   9600 3HB  ALA A 599     -13.309   5.294  19.950  1.00  1.68           H  
ATOM   9601  N   PHE A 600     -15.402   7.751  20.581  1.00  1.63           N  
ATOM   9602  CA  PHE A 600     -15.991   8.243  21.813  1.00  1.63           C  
ATOM   9603  C   PHE A 600     -15.839   9.750  22.012  1.00  1.63           C  
ATOM   9604  O   PHE A 600     -15.133  10.208  22.911  1.00  1.63           O  
ATOM   9605  CB  PHE A 600     -15.404   7.534  23.012  1.00  1.63           C  
ATOM   9606  CG  PHE A 600     -16.222   7.717  24.233  1.00  1.63           C  
ATOM   9607  CD1 PHE A 600     -17.309   6.898  24.472  1.00  1.63           C  
ATOM   9608  CD2 PHE A 600     -15.938   8.706  25.121  1.00  1.63           C  
ATOM   9609  CE1 PHE A 600     -18.073   7.051  25.593  1.00  1.63           C  
ATOM   9610  CE2 PHE A 600     -16.695   8.880  26.255  1.00  1.63           C  
ATOM   9611  CZ  PHE A 600     -17.771   8.037  26.492  1.00  1.63           C  
ATOM   9612  H   PHE A 600     -15.969   7.255  19.916  1.00  1.63           H  
ATOM   9613  HA  PHE A 600     -17.056   8.010  21.798  1.00  1.63           H  
ATOM   9614 1HB  PHE A 600     -15.335   6.474  22.803  1.00  1.63           H  
ATOM   9615 2HB  PHE A 600     -14.399   7.902  23.225  1.00  1.63           H  
ATOM   9616  HD1 PHE A 600     -17.557   6.124  23.759  1.00  1.63           H  
ATOM   9617  HD2 PHE A 600     -15.113   9.350  24.912  1.00  1.63           H  
ATOM   9618  HE1 PHE A 600     -18.929   6.398  25.759  1.00  1.63           H  
ATOM   9619  HE2 PHE A 600     -16.462   9.684  26.953  1.00  1.63           H  
ATOM   9620  HZ  PHE A 600     -18.391   8.164  27.370  1.00  1.63           H  
ATOM   9621  N   LYS A 601     -16.541  10.531  21.193  1.00  1.50           N  
ATOM   9622  CA  LYS A 601     -16.500  11.985  21.311  1.00  1.50           C  
ATOM   9623  C   LYS A 601     -17.442  12.460  22.417  1.00  1.50           C  
ATOM   9624  O   LYS A 601     -17.557  13.655  22.686  1.00  1.50           O  
ATOM   9625  CB  LYS A 601     -16.893  12.675  20.002  1.00  1.50           C  
ATOM   9626  CG  LYS A 601     -15.924  12.495  18.832  1.00  1.50           C  
ATOM   9627  CD  LYS A 601     -16.409  13.293  17.603  1.00  1.50           C  
ATOM   9628  CE  LYS A 601     -15.442  13.190  16.423  1.00  1.50           C  
ATOM   9629  NZ  LYS A 601     -15.912  13.996  15.229  1.00  1.50           N  
ATOM   9630  H   LYS A 601     -17.112  10.114  20.473  1.00  1.50           H  
ATOM   9631  HA  LYS A 601     -15.489  12.282  21.578  1.00  1.50           H  
ATOM   9632 1HB  LYS A 601     -17.869  12.301  19.684  1.00  1.50           H  
ATOM   9633 2HB  LYS A 601     -17.000  13.746  20.178  1.00  1.50           H  
ATOM   9634 1HG  LYS A 601     -14.930  12.842  19.117  1.00  1.50           H  
ATOM   9635 2HG  LYS A 601     -15.857  11.438  18.567  1.00  1.50           H  
ATOM   9636 1HD  LYS A 601     -17.385  12.915  17.293  1.00  1.50           H  
ATOM   9637 2HD  LYS A 601     -16.518  14.344  17.876  1.00  1.50           H  
ATOM   9638 1HE  LYS A 601     -14.467  13.555  16.734  1.00  1.50           H  
ATOM   9639 2HE  LYS A 601     -15.353  12.144  16.130  1.00  1.50           H  
ATOM   9640 1HZ  LYS A 601     -15.246  13.904  14.476  1.00  1.50           H  
ATOM   9641 2HZ  LYS A 601     -16.813  13.667  14.914  1.00  1.50           H  
ATOM   9642 3HZ  LYS A 601     -15.993  14.977  15.475  1.00  1.50           H  
ATOM   9643  N   ASP A 602     -18.134  11.506  23.036  1.00  1.31           N  
ATOM   9644  CA  ASP A 602     -19.068  11.777  24.103  1.00  1.31           C  
ATOM   9645  C   ASP A 602     -18.343  12.575  25.200  1.00  1.31           C  
ATOM   9646  O   ASP A 602     -17.202  12.258  25.544  1.00  1.31           O  
ATOM   9647  CB  ASP A 602     -19.585  10.485  24.725  1.00  1.31           C  
ATOM   9648  CG  ASP A 602     -20.567   9.596  23.876  1.00  1.31           C  
ATOM   9649  OD1 ASP A 602     -21.011   9.970  22.802  1.00  1.31           O  
ATOM   9650  OD2 ASP A 602     -20.904   8.562  24.372  1.00  1.31           O  
ATOM   9651  H   ASP A 602     -17.977  10.554  22.760  1.00  1.31           H  
ATOM   9652  HA  ASP A 602     -19.908  12.305  23.674  1.00  1.31           H  
ATOM   9653 1HB  ASP A 602     -18.744   9.897  24.882  1.00  1.31           H  
ATOM   9654 2HB  ASP A 602     -20.016  10.690  25.703  1.00  1.31           H  
ATOM   9655  N   PRO A 603     -18.967  13.608  25.779  1.00  1.12           N  
ATOM   9656  CA  PRO A 603     -18.410  14.430  26.825  1.00  1.12           C  
ATOM   9657  C   PRO A 603     -17.943  13.694  28.080  1.00  1.12           C  
ATOM   9658  O   PRO A 603     -18.564  12.736  28.571  1.00  1.12           O  
ATOM   9659  CB  PRO A 603     -19.576  15.366  27.161  1.00  1.12           C  
ATOM   9660  CG  PRO A 603     -20.344  15.471  25.881  1.00  1.12           C  
ATOM   9661  CD  PRO A 603     -20.227  14.119  25.233  1.00  1.12           C  
ATOM   9662  HA  PRO A 603     -17.591  14.977  26.376  1.00  1.12           H  
ATOM   9663 1HB  PRO A 603     -20.160  14.967  27.995  1.00  1.12           H  
ATOM   9664 2HB  PRO A 603     -19.173  16.340  27.490  1.00  1.12           H  
ATOM   9665 1HG  PRO A 603     -21.388  15.754  26.082  1.00  1.12           H  
ATOM   9666 2HG  PRO A 603     -19.915  16.270  25.256  1.00  1.12           H  
ATOM   9667 1HD  PRO A 603     -21.040  13.483  25.479  1.00  1.12           H  
ATOM   9668 2HD  PRO A 603     -20.137  14.318  24.151  1.00  1.12           H  
ATOM   9669  N   CYS A 604     -16.875  14.251  28.651  1.00  0.98           N  
ATOM   9670  CA  CYS A 604     -16.239  13.734  29.863  1.00  0.98           C  
ATOM   9671  C   CYS A 604     -17.243  13.667  30.988  1.00  0.98           C  
ATOM   9672  O   CYS A 604     -17.203  12.753  31.804  1.00  0.98           O  
ATOM   9673  CB  CYS A 604     -15.116  14.659  30.338  1.00  0.98           C  
ATOM   9674  SG  CYS A 604     -13.682  14.740  29.315  1.00  0.98           S  
ATOM   9675  H   CYS A 604     -16.479  15.067  28.181  1.00  0.98           H  
ATOM   9676  HA  CYS A 604     -15.846  12.738  29.666  1.00  0.98           H  
ATOM   9677 1HB  CYS A 604     -15.509  15.675  30.426  1.00  0.98           H  
ATOM   9678 2HB  CYS A 604     -14.791  14.355  31.329  1.00  0.98           H  
ATOM   9679  HG  CYS A 604     -13.437  16.046  29.561  1.00  0.98           H  
ATOM   9680  N   GLN A 605     -18.159  14.634  31.005  1.00  0.88           N  
ATOM   9681  CA  GLN A 605     -19.186  14.757  32.025  1.00  0.88           C  
ATOM   9682  C   GLN A 605     -20.210  13.624  31.987  1.00  0.88           C  
ATOM   9683  O   GLN A 605     -20.872  13.366  32.990  1.00  0.88           O  
ATOM   9684  CB  GLN A 605     -19.895  16.102  31.891  1.00  0.88           C  
ATOM   9685  CG  GLN A 605     -19.011  17.295  32.240  1.00  0.88           C  
ATOM   9686  CD  GLN A 605     -19.726  18.629  32.078  1.00  0.88           C  
ATOM   9687  OE1 GLN A 605     -20.649  18.766  31.269  1.00  0.88           O  
ATOM   9688  NE2 GLN A 605     -19.300  19.622  32.852  1.00  0.88           N  
ATOM   9689  H   GLN A 605     -18.117  15.330  30.273  1.00  0.88           H  
ATOM   9690  HA  GLN A 605     -18.699  14.732  32.999  1.00  0.88           H  
ATOM   9691 1HB  GLN A 605     -20.248  16.227  30.867  1.00  0.88           H  
ATOM   9692 2HB  GLN A 605     -20.768  16.122  32.545  1.00  0.88           H  
ATOM   9693 1HG  GLN A 605     -18.687  17.202  33.278  1.00  0.88           H  
ATOM   9694 2HG  GLN A 605     -18.142  17.291  31.579  1.00  0.88           H  
ATOM   9695 1HE2 GLN A 605     -19.730  20.523  32.794  1.00  0.88           H  
ATOM   9696 2HE2 GLN A 605     -18.550  19.468  33.495  1.00  0.88           H  
ATOM   9697  N   ARG A 606     -20.381  12.958  30.836  1.00  0.82           N  
ATOM   9698  CA  ARG A 606     -21.334  11.854  30.788  1.00  0.82           C  
ATOM   9699  C   ARG A 606     -20.713  10.675  31.504  1.00  0.82           C  
ATOM   9700  O   ARG A 606     -21.393   9.899  32.179  1.00  0.82           O  
ATOM   9701  CB  ARG A 606     -21.682  11.435  29.363  1.00  0.82           C  
ATOM   9702  CG  ARG A 606     -22.517  12.431  28.562  1.00  0.82           C  
ATOM   9703  CD  ARG A 606     -22.813  11.922  27.177  1.00  0.82           C  
ATOM   9704  NE  ARG A 606     -23.584  12.892  26.384  1.00  0.82           N  
ATOM   9705  CZ  ARG A 606     -23.733  12.857  25.034  1.00  0.82           C  
ATOM   9706  NH1 ARG A 606     -23.177  11.902  24.325  1.00  0.82           N  
ATOM   9707  NH2 ARG A 606     -24.426  13.799  24.422  1.00  0.82           N  
ATOM   9708  H   ARG A 606     -19.816  13.161  30.015  1.00  0.82           H  
ATOM   9709  HA  ARG A 606     -22.246  12.145  31.306  1.00  0.82           H  
ATOM   9710 1HB  ARG A 606     -20.757  11.272  28.804  1.00  0.82           H  
ATOM   9711 2HB  ARG A 606     -22.220  10.490  29.383  1.00  0.82           H  
ATOM   9712 1HG  ARG A 606     -23.459  12.613  29.076  1.00  0.82           H  
ATOM   9713 2HG  ARG A 606     -21.964  13.366  28.472  1.00  0.82           H  
ATOM   9714 1HD  ARG A 606     -21.884  11.714  26.663  1.00  0.82           H  
ATOM   9715 2HD  ARG A 606     -23.394  11.004  27.247  1.00  0.82           H  
ATOM   9716  HE  ARG A 606     -24.026  13.654  26.882  1.00  0.82           H  
ATOM   9717 1HH1 ARG A 606     -22.642  11.170  24.780  1.00  0.82           H  
ATOM   9718 2HH1 ARG A 606     -23.266  11.901  23.308  1.00  0.82           H  
ATOM   9719 1HH2 ARG A 606     -24.852  14.546  24.955  1.00  0.82           H  
ATOM   9720 2HH2 ARG A 606     -24.520  13.774  23.414  1.00  0.82           H  
ATOM   9721  N   VAL A 607     -19.397  10.564  31.357  1.00  0.79           N  
ATOM   9722  CA  VAL A 607     -18.644   9.470  31.954  1.00  0.79           C  
ATOM   9723  C   VAL A 607     -18.399   9.732  33.444  1.00  0.79           C  
ATOM   9724  O   VAL A 607     -18.555   8.852  34.291  1.00  0.79           O  
ATOM   9725  CB  VAL A 607     -17.296   9.311  31.256  1.00  0.79           C  
ATOM   9726  CG1 VAL A 607     -16.504   8.214  31.956  1.00  0.79           C  
ATOM   9727  CG2 VAL A 607     -17.489   9.052  29.818  1.00  0.79           C  
ATOM   9728  H   VAL A 607     -18.922  11.256  30.766  1.00  0.79           H  
ATOM   9729  HA  VAL A 607     -19.216   8.549  31.842  1.00  0.79           H  
ATOM   9730  HB  VAL A 607     -16.744  10.231  31.356  1.00  0.79           H  
ATOM   9731 1HG1 VAL A 607     -15.528   8.102  31.493  1.00  0.79           H  
ATOM   9732 2HG1 VAL A 607     -16.385   8.484  33.003  1.00  0.79           H  
ATOM   9733 3HG1 VAL A 607     -17.043   7.274  31.883  1.00  0.79           H  
ATOM   9734 1HG2 VAL A 607     -16.515   8.973  29.347  1.00  0.79           H  
ATOM   9735 2HG2 VAL A 607     -18.043   8.126  29.692  1.00  0.79           H  
ATOM   9736 3HG2 VAL A 607     -18.044   9.885  29.370  1.00  0.79           H  
ATOM   9737  N   ALA A 608     -18.030  10.974  33.750  1.00  0.77           N  
ATOM   9738  CA  ALA A 608     -17.698  11.451  35.090  1.00  0.77           C  
ATOM   9739  C   ALA A 608     -18.932  11.795  35.914  1.00  0.77           C  
ATOM   9740  O   ALA A 608     -18.810  12.239  37.047  1.00  0.77           O  
ATOM   9741  CB  ALA A 608     -16.818  12.685  35.009  1.00  0.77           C  
ATOM   9742  H   ALA A 608     -17.933  11.642  32.994  1.00  0.77           H  
ATOM   9743  HA  ALA A 608     -17.161  10.656  35.598  1.00  0.77           H  
ATOM   9744 1HB  ALA A 608     -16.554  13.018  36.010  1.00  0.77           H  
ATOM   9745 2HB  ALA A 608     -15.909  12.455  34.454  1.00  0.77           H  
ATOM   9746 3HB  ALA A 608     -17.353  13.480  34.503  1.00  0.77           H  
ATOM   9747  N   ARG A 609     -20.113  11.590  35.350  1.00  0.76           N  
ATOM   9748  CA  ARG A 609     -21.398  11.887  35.980  1.00  0.76           C  
ATOM   9749  C   ARG A 609     -21.538  11.434  37.438  1.00  0.76           C  
ATOM   9750  O   ARG A 609     -22.196  12.113  38.224  1.00  0.76           O  
ATOM   9751  CB  ARG A 609     -22.519  11.256  35.174  1.00  0.76           C  
ATOM   9752  CG  ARG A 609     -23.918  11.542  35.685  1.00  0.76           C  
ATOM   9753  CD  ARG A 609     -24.958  10.941  34.803  1.00  0.76           C  
ATOM   9754  NE  ARG A 609     -26.306  11.187  35.303  1.00  0.76           N  
ATOM   9755  CZ  ARG A 609     -27.436  10.769  34.697  1.00  0.76           C  
ATOM   9756  NH1 ARG A 609     -27.366  10.089  33.575  1.00  0.76           N  
ATOM   9757  NH2 ARG A 609     -28.616  11.044  35.231  1.00  0.76           N  
ATOM   9758  H   ARG A 609     -20.129  11.218  34.410  1.00  0.76           H  
ATOM   9759  HA  ARG A 609     -21.530  12.969  35.948  1.00  0.76           H  
ATOM   9760 1HB  ARG A 609     -22.465  11.615  34.145  1.00  0.76           H  
ATOM   9761 2HB  ARG A 609     -22.383  10.176  35.142  1.00  0.76           H  
ATOM   9762 1HG  ARG A 609     -24.029  11.129  36.689  1.00  0.76           H  
ATOM   9763 2HG  ARG A 609     -24.074  12.621  35.716  1.00  0.76           H  
ATOM   9764 1HD  ARG A 609     -24.878  11.370  33.803  1.00  0.76           H  
ATOM   9765 2HD  ARG A 609     -24.805   9.864  34.747  1.00  0.76           H  
ATOM   9766  HE  ARG A 609     -26.400  11.709  36.163  1.00  0.76           H  
ATOM   9767 1HH1 ARG A 609     -26.465   9.880  33.167  1.00  0.76           H  
ATOM   9768 2HH1 ARG A 609     -28.212   9.777  33.120  1.00  0.76           H  
ATOM   9769 1HH2 ARG A 609     -28.671  11.569  36.094  1.00  0.76           H  
ATOM   9770 2HH2 ARG A 609     -29.461  10.732  34.776  1.00  0.76           H  
ATOM   9771  N   ASP A 610     -21.004  10.256  37.793  1.00  0.75           N  
ATOM   9772  CA  ASP A 610     -21.133   9.769  39.173  1.00  0.75           C  
ATOM   9773  C   ASP A 610     -19.944   8.948  39.688  1.00  0.75           C  
ATOM   9774  O   ASP A 610     -20.032   7.717  39.796  1.00  0.75           O  
ATOM   9775  CB  ASP A 610     -22.393   8.938  39.346  1.00  0.75           C  
ATOM   9776  CG  ASP A 610     -22.633   8.521  40.823  1.00  0.75           C  
ATOM   9777  OD1 ASP A 610     -21.741   8.681  41.677  1.00  0.75           O  
ATOM   9778  OD2 ASP A 610     -23.683   7.982  41.083  1.00  0.75           O  
ATOM   9779  H   ASP A 610     -20.480   9.728  37.106  1.00  0.75           H  
ATOM   9780  HA  ASP A 610     -21.261  10.637  39.818  1.00  0.75           H  
ATOM   9781 1HB  ASP A 610     -23.257   9.509  38.998  1.00  0.75           H  
ATOM   9782 2HB  ASP A 610     -22.324   8.037  38.730  1.00  0.75           H  
ATOM   9783  N   PRO A 611     -18.848   9.612  40.092  1.00  0.73           N  
ATOM   9784  CA  PRO A 611     -17.625   9.058  40.605  1.00  0.73           C  
ATOM   9785  C   PRO A 611     -17.824   8.284  41.887  1.00  0.73           C  
ATOM   9786  O   PRO A 611     -16.930   7.578  42.317  1.00  0.73           O  
ATOM   9787  CB  PRO A 611     -16.768  10.275  40.898  1.00  0.73           C  
ATOM   9788  CG  PRO A 611     -17.355  11.363  40.100  1.00  0.73           C  
ATOM   9789  CD  PRO A 611     -18.828  11.071  40.103  1.00  0.73           C  
ATOM   9790  HA  PRO A 611     -17.179   8.423  39.835  1.00  0.73           H  
ATOM   9791 1HB  PRO A 611     -16.773  10.485  41.978  1.00  0.73           H  
ATOM   9792 2HB  PRO A 611     -15.731  10.071  40.624  1.00  0.73           H  
ATOM   9793 1HG  PRO A 611     -17.108  12.313  40.587  1.00  0.73           H  
ATOM   9794 2HG  PRO A 611     -16.928  11.402  39.090  1.00  0.73           H  
ATOM   9795 1HD  PRO A 611     -19.292  11.441  41.028  1.00  0.73           H  
ATOM   9796 2HD  PRO A 611     -19.258  11.500  39.234  1.00  0.73           H  
ATOM   9797  N   LEU A 612     -18.950   8.470  42.581  1.00  0.72           N  
ATOM   9798  CA  LEU A 612     -19.061   7.765  43.838  1.00  0.72           C  
ATOM   9799  C   LEU A 612     -19.599   6.385  43.575  1.00  0.72           C  
ATOM   9800  O   LEU A 612     -19.038   5.401  44.061  1.00  0.72           O  
ATOM   9801  CB  LEU A 612     -19.923   8.550  44.808  1.00  0.72           C  
ATOM   9802  CG  LEU A 612     -19.319   9.897  45.177  1.00  0.72           C  
ATOM   9803  CD1 LEU A 612     -20.227  10.624  46.096  1.00  0.72           C  
ATOM   9804  CD2 LEU A 612     -17.972   9.697  45.803  1.00  0.72           C  
ATOM   9805  H   LEU A 612     -19.758   8.992  42.223  1.00  0.72           H  
ATOM   9806  HA  LEU A 612     -18.072   7.667  44.279  1.00  0.72           H  
ATOM   9807 1HB  LEU A 612     -20.893   8.729  44.339  1.00  0.72           H  
ATOM   9808 2HB  LEU A 612     -20.076   7.975  45.712  1.00  0.72           H  
ATOM   9809  HG  LEU A 612     -19.209  10.491  44.272  1.00  0.72           H  
ATOM   9810 1HD1 LEU A 612     -19.772  11.573  46.324  1.00  0.72           H  
ATOM   9811 2HD1 LEU A 612     -21.195  10.776  45.617  1.00  0.72           H  
ATOM   9812 3HD1 LEU A 612     -20.358  10.047  47.013  1.00  0.72           H  
ATOM   9813 1HD2 LEU A 612     -17.550  10.670  46.046  1.00  0.72           H  
ATOM   9814 2HD2 LEU A 612     -18.079   9.107  46.713  1.00  0.72           H  
ATOM   9815 3HD2 LEU A 612     -17.314   9.175  45.103  1.00  0.72           H  
ATOM   9816  N   ARG A 613     -20.618   6.286  42.731  1.00  0.71           N  
ATOM   9817  CA  ARG A 613     -21.142   4.977  42.377  1.00  0.71           C  
ATOM   9818  C   ARG A 613     -20.037   4.153  41.742  1.00  0.71           C  
ATOM   9819  O   ARG A 613     -19.878   2.974  42.045  1.00  0.71           O  
ATOM   9820  CB  ARG A 613     -22.304   5.075  41.416  1.00  0.71           C  
ATOM   9821  CG  ARG A 613     -22.938   3.755  41.037  1.00  0.71           C  
ATOM   9822  CD  ARG A 613     -24.121   3.958  40.169  1.00  0.71           C  
ATOM   9823  NE  ARG A 613     -24.698   2.698  39.734  1.00  0.71           N  
ATOM   9824  CZ  ARG A 613     -25.781   2.587  38.942  1.00  0.71           C  
ATOM   9825  NH1 ARG A 613     -26.394   3.669  38.511  1.00  0.71           N  
ATOM   9826  NH2 ARG A 613     -26.228   1.391  38.599  1.00  0.71           N  
ATOM   9827  H   ARG A 613     -21.049   7.134  42.346  1.00  0.71           H  
ATOM   9828  HA  ARG A 613     -21.479   4.476  43.284  1.00  0.71           H  
ATOM   9829 1HB  ARG A 613     -23.082   5.691  41.864  1.00  0.71           H  
ATOM   9830 2HB  ARG A 613     -21.980   5.575  40.502  1.00  0.71           H  
ATOM   9831 1HG  ARG A 613     -22.209   3.152  40.491  1.00  0.71           H  
ATOM   9832 2HG  ARG A 613     -23.249   3.227  41.935  1.00  0.71           H  
ATOM   9833 1HD  ARG A 613     -24.882   4.516  40.716  1.00  0.71           H  
ATOM   9834 2HD  ARG A 613     -23.825   4.524  39.286  1.00  0.71           H  
ATOM   9835  HE  ARG A 613     -24.251   1.843  40.043  1.00  0.71           H  
ATOM   9836 1HH1 ARG A 613     -26.051   4.584  38.777  1.00  0.71           H  
ATOM   9837 2HH1 ARG A 613     -27.206   3.587  37.916  1.00  0.71           H  
ATOM   9838 1HH2 ARG A 613     -25.757   0.560  38.931  1.00  0.71           H  
ATOM   9839 2HH2 ARG A 613     -27.039   1.305  38.005  1.00  0.71           H  
ATOM   9840  N   LYS A 614     -19.201   4.812  40.928  1.00  0.71           N  
ATOM   9841  CA  LYS A 614     -18.119   4.143  40.212  1.00  0.71           C  
ATOM   9842  C   LYS A 614     -16.904   3.813  41.084  1.00  0.71           C  
ATOM   9843  O   LYS A 614     -15.906   3.278  40.591  1.00  0.71           O  
ATOM   9844  CB  LYS A 614     -17.679   4.976  39.020  1.00  0.71           C  
ATOM   9845  CG  LYS A 614     -18.710   5.084  37.909  1.00  0.71           C  
ATOM   9846  CD  LYS A 614     -18.147   5.828  36.709  1.00  0.71           C  
ATOM   9847  CE  LYS A 614     -19.178   5.950  35.599  1.00  0.71           C  
ATOM   9848  NZ  LYS A 614     -19.622   4.623  35.102  1.00  0.71           N  
ATOM   9849  H   LYS A 614     -19.377   5.804  40.739  1.00  0.71           H  
ATOM   9850  HA  LYS A 614     -18.511   3.202  39.826  1.00  0.71           H  
ATOM   9851 1HB  LYS A 614     -17.518   5.982  39.378  1.00  0.71           H  
ATOM   9852 2HB  LYS A 614     -16.741   4.598  38.617  1.00  0.71           H  
ATOM   9853 1HG  LYS A 614     -19.021   4.083  37.606  1.00  0.71           H  
ATOM   9854 2HG  LYS A 614     -19.585   5.622  38.282  1.00  0.71           H  
ATOM   9855 1HD  LYS A 614     -17.831   6.830  37.012  1.00  0.71           H  
ATOM   9856 2HD  LYS A 614     -17.283   5.292  36.329  1.00  0.71           H  
ATOM   9857 1HE  LYS A 614     -20.041   6.504  35.969  1.00  0.71           H  
ATOM   9858 2HE  LYS A 614     -18.739   6.490  34.771  1.00  0.71           H  
ATOM   9859 1HZ  LYS A 614     -20.299   4.752  34.364  1.00  0.71           H  
ATOM   9860 2HZ  LYS A 614     -18.824   4.118  34.746  1.00  0.71           H  
ATOM   9861 3HZ  LYS A 614     -20.041   4.103  35.859  1.00  0.71           H  
ATOM   9862  N   LEU A 615     -16.980   4.152  42.366  1.00  0.71           N  
ATOM   9863  CA  LEU A 615     -15.964   3.828  43.340  1.00  0.71           C  
ATOM   9864  C   LEU A 615     -16.519   2.878  44.403  1.00  0.71           C  
ATOM   9865  O   LEU A 615     -15.947   2.739  45.483  1.00  0.71           O  
ATOM   9866  CB  LEU A 615     -15.332   5.100  43.937  1.00  0.71           C  
ATOM   9867  CG  LEU A 615     -14.477   5.884  42.926  1.00  0.71           C  
ATOM   9868  CD1 LEU A 615     -14.023   7.221  43.461  1.00  0.71           C  
ATOM   9869  CD2 LEU A 615     -13.303   5.038  42.633  1.00  0.71           C  
ATOM   9870  H   LEU A 615     -17.810   4.618  42.725  1.00  0.71           H  
ATOM   9871  HA  LEU A 615     -15.169   3.292  42.821  1.00  0.71           H  
ATOM   9872 1HB  LEU A 615     -16.136   5.755  44.285  1.00  0.71           H  
ATOM   9873 2HB  LEU A 615     -14.706   4.827  44.783  1.00  0.71           H  
ATOM   9874  HG  LEU A 615     -15.051   6.052  42.023  1.00  0.71           H  
ATOM   9875 1HD1 LEU A 615     -13.411   7.725  42.717  1.00  0.71           H  
ATOM   9876 2HD1 LEU A 615     -14.882   7.846  43.705  1.00  0.71           H  
ATOM   9877 3HD1 LEU A 615     -13.444   7.051  44.327  1.00  0.71           H  
ATOM   9878 1HD2 LEU A 615     -12.671   5.520  41.907  1.00  0.71           H  
ATOM   9879 2HD2 LEU A 615     -12.742   4.869  43.546  1.00  0.71           H  
ATOM   9880 3HD2 LEU A 615     -13.672   4.108  42.251  1.00  0.71           H  
ATOM   9881  N   ASN A 616     -17.628   2.196  44.094  1.00  0.72           N  
ATOM   9882  CA  ASN A 616     -18.150   1.203  45.024  1.00  0.72           C  
ATOM   9883  C   ASN A 616     -17.147   0.059  45.206  1.00  0.72           C  
ATOM   9884  O   ASN A 616     -16.285  -0.172  44.366  1.00  0.72           O  
ATOM   9885  CB  ASN A 616     -19.513   0.677  44.621  1.00  0.72           C  
ATOM   9886  CG  ASN A 616     -20.619   1.671  44.834  1.00  0.72           C  
ATOM   9887  OD1 ASN A 616     -20.512   2.565  45.677  1.00  0.72           O  
ATOM   9888  ND2 ASN A 616     -21.691   1.520  44.098  1.00  0.72           N  
ATOM   9889  H   ASN A 616     -18.123   2.366  43.214  1.00  0.72           H  
ATOM   9890  HA  ASN A 616     -18.265   1.679  45.982  1.00  0.72           H  
ATOM   9891 1HB  ASN A 616     -19.503   0.402  43.577  1.00  0.72           H  
ATOM   9892 2HB  ASN A 616     -19.737  -0.221  45.196  1.00  0.72           H  
ATOM   9893 1HD2 ASN A 616     -22.459   2.147  44.200  1.00  0.72           H  
ATOM   9894 2HD2 ASN A 616     -21.730   0.782  43.425  1.00  0.72           H  
ATOM   9895  N   HIS A 617     -17.269  -0.687  46.287  1.00  0.72           N  
ATOM   9896  CA  HIS A 617     -16.332  -1.774  46.582  1.00  0.72           C  
ATOM   9897  C   HIS A 617     -16.194  -2.856  45.502  1.00  0.72           C  
ATOM   9898  O   HIS A 617     -15.144  -3.487  45.391  1.00  0.72           O  
ATOM   9899  CB  HIS A 617     -16.739  -2.420  47.898  1.00  0.72           C  
ATOM   9900  CG  HIS A 617     -18.043  -3.129  47.882  1.00  0.72           C  
ATOM   9901  ND1 HIS A 617     -19.250  -2.461  47.935  1.00  0.72           N  
ATOM   9902  CD2 HIS A 617     -18.340  -4.444  47.867  1.00  0.72           C  
ATOM   9903  CE1 HIS A 617     -20.236  -3.336  47.941  1.00  0.72           C  
ATOM   9904  NE2 HIS A 617     -19.717  -4.550  47.905  1.00  0.72           N  
ATOM   9905  H   HIS A 617     -17.994  -0.453  46.956  1.00  0.72           H  
ATOM   9906  HA  HIS A 617     -15.349  -1.333  46.727  1.00  0.72           H  
ATOM   9907 1HB  HIS A 617     -15.977  -3.109  48.240  1.00  0.72           H  
ATOM   9908 2HB  HIS A 617     -16.832  -1.649  48.638  1.00  0.72           H  
ATOM   9909  HD1 HIS A 617     -19.362  -1.450  47.989  1.00  0.72           H  
ATOM   9910  HD2 HIS A 617     -17.719  -5.341  47.843  1.00  0.72           H  
ATOM   9911  HE1 HIS A 617     -21.271  -2.999  47.977  1.00  0.72           H  
ATOM   9912  N   ASN A 618     -17.226  -3.059  44.689  1.00  0.72           N  
ATOM   9913  CA  ASN A 618     -17.148  -4.048  43.620  1.00  0.72           C  
ATOM   9914  C   ASN A 618     -16.867  -3.389  42.273  1.00  0.72           C  
ATOM   9915  O   ASN A 618     -16.933  -4.051  41.233  1.00  0.72           O  
ATOM   9916  CB  ASN A 618     -18.419  -4.871  43.528  1.00  0.72           C  
ATOM   9917  CG  ASN A 618     -18.606  -5.805  44.686  1.00  0.72           C  
ATOM   9918  OD1 ASN A 618     -17.650  -6.426  45.167  1.00  0.72           O  
ATOM   9919  ND2 ASN A 618     -19.828  -5.932  45.139  1.00  0.72           N  
ATOM   9920  H   ASN A 618     -18.068  -2.522  44.819  1.00  0.72           H  
ATOM   9921  HA  ASN A 618     -16.315  -4.721  43.828  1.00  0.72           H  
ATOM   9922 1HB  ASN A 618     -19.276  -4.198  43.483  1.00  0.72           H  
ATOM   9923 2HB  ASN A 618     -18.410  -5.450  42.605  1.00  0.72           H  
ATOM   9924 1HD2 ASN A 618     -20.015  -6.544  45.911  1.00  0.72           H  
ATOM   9925 2HD2 ASN A 618     -20.573  -5.415  44.723  1.00  0.72           H  
ATOM   9926  N   GLU A 619     -16.574  -2.095  42.278  1.00  0.71           N  
ATOM   9927  CA  GLU A 619     -16.328  -1.393  41.034  1.00  0.71           C  
ATOM   9928  C   GLU A 619     -14.972  -1.551  40.453  1.00  0.71           C  
ATOM   9929  O   GLU A 619     -14.005  -1.968  41.076  1.00  0.71           O  
ATOM   9930  CB  GLU A 619     -16.658   0.083  41.122  1.00  0.71           C  
ATOM   9931  CG  GLU A 619     -18.088   0.348  40.974  1.00  0.71           C  
ATOM   9932  CD  GLU A 619     -18.525   0.158  39.533  1.00  0.71           C  
ATOM   9933  OE1 GLU A 619     -17.659  -0.044  38.679  1.00  0.71           O  
ATOM   9934  OE2 GLU A 619     -19.708   0.212  39.267  1.00  0.71           O  
ATOM   9935  H   GLU A 619     -16.506  -1.576  43.150  1.00  0.71           H  
ATOM   9936  HA  GLU A 619     -17.025  -1.806  40.304  1.00  0.71           H  
ATOM   9937 1HB  GLU A 619     -16.325   0.491  42.061  1.00  0.71           H  
ATOM   9938 2HB  GLU A 619     -16.145   0.639  40.343  1.00  0.71           H  
ATOM   9939 1HG  GLU A 619     -18.630  -0.353  41.596  1.00  0.71           H  
ATOM   9940 2HG  GLU A 619     -18.302   1.333  41.307  1.00  0.71           H  
ATOM   9941  N   ARG A 620     -14.912  -1.080  39.245  1.00  0.69           N  
ATOM   9942  CA  ARG A 620     -13.785  -1.141  38.357  1.00  0.69           C  
ATOM   9943  C   ARG A 620     -12.514  -0.494  38.894  1.00  0.69           C  
ATOM   9944  O   ARG A 620     -11.405  -0.952  38.596  1.00  0.69           O  
ATOM   9945  CB  ARG A 620     -14.269  -0.447  37.136  1.00  0.69           C  
ATOM   9946  CG  ARG A 620     -15.364  -1.215  36.513  1.00  0.69           C  
ATOM   9947  CD  ARG A 620     -16.017  -0.499  35.453  1.00  0.69           C  
ATOM   9948  NE  ARG A 620     -17.042  -1.309  34.767  1.00  0.69           N  
ATOM   9949  CZ  ARG A 620     -18.339  -1.406  35.111  1.00  0.69           C  
ATOM   9950  NH1 ARG A 620     -18.834  -0.783  36.153  1.00  0.69           N  
ATOM   9951  NH2 ARG A 620     -19.113  -2.165  34.380  1.00  0.69           N  
ATOM   9952  H   ARG A 620     -15.799  -0.695  38.886  1.00  0.69           H  
ATOM   9953  HA  ARG A 620     -13.584  -2.188  38.137  1.00  0.69           H  
ATOM   9954 1HB  ARG A 620     -14.607   0.562  37.362  1.00  0.69           H  
ATOM   9955 2HB  ARG A 620     -13.472  -0.403  36.421  1.00  0.69           H  
ATOM   9956 1HG  ARG A 620     -14.930  -2.083  36.122  1.00  0.69           H  
ATOM   9957 2HG  ARG A 620     -16.109  -1.484  37.263  1.00  0.69           H  
ATOM   9958 1HD  ARG A 620     -16.498   0.389  35.863  1.00  0.69           H  
ATOM   9959 2HD  ARG A 620     -15.269  -0.210  34.759  1.00  0.69           H  
ATOM   9960  HE  ARG A 620     -16.767  -1.864  33.950  1.00  0.69           H  
ATOM   9961 1HH1 ARG A 620     -18.238  -0.233  36.774  1.00  0.69           H  
ATOM   9962 2HH1 ARG A 620     -19.807  -0.888  36.391  1.00  0.69           H  
ATOM   9963 1HH2 ARG A 620     -18.693  -2.665  33.587  1.00  0.69           H  
ATOM   9964 2HH2 ARG A 620     -20.086  -2.275  34.608  1.00  0.69           H  
ATOM   9965  N   VAL A 621     -12.655   0.546  39.700  1.00  0.67           N  
ATOM   9966  CA  VAL A 621     -11.482   1.204  40.239  1.00  0.67           C  
ATOM   9967  C   VAL A 621     -11.118   0.642  41.615  1.00  0.67           C  
ATOM   9968  O   VAL A 621      -9.988   0.193  41.818  1.00  0.67           O  
ATOM   9969  CB  VAL A 621     -11.712   2.716  40.315  1.00  0.67           C  
ATOM   9970  CG1 VAL A 621     -10.492   3.402  40.964  1.00  0.67           C  
ATOM   9971  CG2 VAL A 621     -11.983   3.246  38.911  1.00  0.67           C  
ATOM   9972  H   VAL A 621     -13.585   0.880  39.928  1.00  0.67           H  
ATOM   9973  HA  VAL A 621     -10.642   1.029  39.564  1.00  0.67           H  
ATOM   9974  HB  VAL A 621     -12.557   2.903  40.918  1.00  0.67           H  
ATOM   9975 1HG1 VAL A 621     -10.660   4.478  41.018  1.00  0.67           H  
ATOM   9976 2HG1 VAL A 621     -10.342   3.011  41.967  1.00  0.67           H  
ATOM   9977 3HG1 VAL A 621      -9.607   3.209  40.368  1.00  0.67           H  
ATOM   9978 1HG2 VAL A 621     -12.162   4.312  38.955  1.00  0.67           H  
ATOM   9979 2HG2 VAL A 621     -11.133   3.050  38.276  1.00  0.67           H  
ATOM   9980 3HG2 VAL A 621     -12.861   2.751  38.496  1.00  0.67           H  
ATOM   9981  N   MET A 622     -12.066   0.617  42.556  1.00  0.64           N  
ATOM   9982  CA  MET A 622     -11.706   0.140  43.887  1.00  0.64           C  
ATOM   9983  C   MET A 622     -11.392  -1.355  43.910  1.00  0.64           C  
ATOM   9984  O   MET A 622     -10.524  -1.786  44.674  1.00  0.64           O  
ATOM   9985  CB  MET A 622     -12.794   0.471  44.895  1.00  0.64           C  
ATOM   9986  CG  MET A 622     -12.962   1.969  45.191  1.00  0.64           C  
ATOM   9987  SD  MET A 622     -11.445   2.834  45.697  1.00  0.64           S  
ATOM   9988  CE  MET A 622     -11.047   1.981  47.208  1.00  0.64           C  
ATOM   9989  H   MET A 622     -13.000   0.948  42.365  1.00  0.64           H  
ATOM   9990  HA  MET A 622     -10.806   0.659  44.198  1.00  0.64           H  
ATOM   9991 1HB  MET A 622     -13.750   0.090  44.534  1.00  0.64           H  
ATOM   9992 2HB  MET A 622     -12.582  -0.031  45.835  1.00  0.64           H  
ATOM   9993 1HG  MET A 622     -13.357   2.460  44.313  1.00  0.64           H  
ATOM   9994 2HG  MET A 622     -13.684   2.075  45.994  1.00  0.64           H  
ATOM   9995 1HE  MET A 622     -10.147   2.394  47.636  1.00  0.64           H  
ATOM   9996 2HE  MET A 622     -11.872   2.083  47.918  1.00  0.64           H  
ATOM   9997 3HE  MET A 622     -10.885   0.930  46.982  1.00  0.64           H  
ATOM   9998  N   ALA A 623     -12.050  -2.155  43.056  1.00  0.62           N  
ATOM   9999  CA  ALA A 623     -11.724  -3.572  42.995  1.00  0.62           C  
ATOM  10000  C   ALA A 623     -10.303  -3.730  42.483  1.00  0.62           C  
ATOM  10001  O   ALA A 623      -9.559  -4.579  42.963  1.00  0.62           O  
ATOM  10002  CB  ALA A 623     -12.687  -4.339  42.104  1.00  0.62           C  
ATOM  10003  H   ALA A 623     -12.781  -1.808  42.439  1.00  0.62           H  
ATOM  10004  HA  ALA A 623     -11.782  -3.975  44.006  1.00  0.62           H  
ATOM  10005 1HB  ALA A 623     -12.419  -5.392  42.100  1.00  0.62           H  
ATOM  10006 2HB  ALA A 623     -13.708  -4.220  42.483  1.00  0.62           H  
ATOM  10007 3HB  ALA A 623     -12.627  -3.953  41.090  1.00  0.62           H  
ATOM  10008  N   SER A 624      -9.903  -2.894  41.511  1.00  0.60           N  
ATOM  10009  CA  SER A 624      -8.558  -3.003  40.953  1.00  0.60           C  
ATOM  10010  C   SER A 624      -7.540  -2.708  42.031  1.00  0.60           C  
ATOM  10011  O   SER A 624      -6.516  -3.391  42.147  1.00  0.60           O  
ATOM  10012  CB  SER A 624      -8.355  -2.067  39.776  1.00  0.60           C  
ATOM  10013  OG  SER A 624      -9.148  -2.438  38.680  1.00  0.60           O  
ATOM  10014  H   SER A 624     -10.539  -2.186  41.160  1.00  0.60           H  
ATOM  10015  HA  SER A 624      -8.409  -4.025  40.618  1.00  0.60           H  
ATOM  10016 1HB  SER A 624      -8.584  -1.043  40.064  1.00  0.60           H  
ATOM  10017 2HB  SER A 624      -7.308  -2.096  39.485  1.00  0.60           H  
ATOM  10018  HG  SER A 624      -9.988  -1.919  38.762  1.00  0.60           H  
ATOM  10019  N   ILE A 625      -7.856  -1.713  42.853  1.00  0.59           N  
ATOM  10020  CA  ILE A 625      -6.992  -1.367  43.961  1.00  0.59           C  
ATOM  10021  C   ILE A 625      -6.907  -2.530  44.935  1.00  0.59           C  
ATOM  10022  O   ILE A 625      -5.805  -2.940  45.306  1.00  0.59           O  
ATOM  10023  CB  ILE A 625      -7.518  -0.105  44.666  1.00  0.59           C  
ATOM  10024  CG1 ILE A 625      -7.337   1.103  43.741  1.00  0.59           C  
ATOM  10025  CG2 ILE A 625      -6.824   0.103  45.955  1.00  0.59           C  
ATOM  10026  CD1 ILE A 625      -8.074   2.351  44.169  1.00  0.59           C  
ATOM  10027  H   ILE A 625      -8.705  -1.174  42.678  1.00  0.59           H  
ATOM  10028  HA  ILE A 625      -5.997  -1.159  43.580  1.00  0.59           H  
ATOM  10029  HB  ILE A 625      -8.578  -0.212  44.854  1.00  0.59           H  
ATOM  10030 1HG1 ILE A 625      -6.277   1.338  43.706  1.00  0.59           H  
ATOM  10031 2HG1 ILE A 625      -7.672   0.833  42.740  1.00  0.59           H  
ATOM  10032 1HG2 ILE A 625      -7.224   0.986  46.411  1.00  0.59           H  
ATOM  10033 2HG2 ILE A 625      -6.996  -0.750  46.596  1.00  0.59           H  
ATOM  10034 3HG2 ILE A 625      -5.765   0.224  45.783  1.00  0.59           H  
ATOM  10035 1HD1 ILE A 625      -7.875   3.156  43.460  1.00  0.59           H  
ATOM  10036 2HD1 ILE A 625      -9.120   2.145  44.179  1.00  0.59           H  
ATOM  10037 3HD1 ILE A 625      -7.759   2.647  45.154  1.00  0.59           H  
ATOM  10038  N   ALA A 626      -8.048  -3.115  45.306  1.00  0.59           N  
ATOM  10039  CA  ALA A 626      -8.036  -4.234  46.237  1.00  0.59           C  
ATOM  10040  C   ALA A 626      -7.226  -5.403  45.697  1.00  0.59           C  
ATOM  10041  O   ALA A 626      -6.458  -6.023  46.433  1.00  0.59           O  
ATOM  10042  CB  ALA A 626      -9.446  -4.685  46.523  1.00  0.59           C  
ATOM  10043  H   ALA A 626      -8.937  -2.751  44.960  1.00  0.59           H  
ATOM  10044  HA  ALA A 626      -7.573  -3.895  47.158  1.00  0.59           H  
ATOM  10045 1HB  ALA A 626      -9.434  -5.499  47.246  1.00  0.59           H  
ATOM  10046 2HB  ALA A 626      -9.987  -3.851  46.922  1.00  0.59           H  
ATOM  10047 3HB  ALA A 626      -9.915  -5.019  45.599  1.00  0.59           H  
ATOM  10048  N   VAL A 627      -7.337  -5.681  44.400  1.00  0.59           N  
ATOM  10049  CA  VAL A 627      -6.569  -6.770  43.818  1.00  0.59           C  
ATOM  10050  C   VAL A 627      -5.084  -6.510  43.923  1.00  0.59           C  
ATOM  10051  O   VAL A 627      -4.316  -7.384  44.344  1.00  0.59           O  
ATOM  10052  CB  VAL A 627      -6.948  -6.978  42.345  1.00  0.59           C  
ATOM  10053  CG1 VAL A 627      -5.989  -7.919  41.699  1.00  0.59           C  
ATOM  10054  CG2 VAL A 627      -8.350  -7.575  42.267  1.00  0.59           C  
ATOM  10055  H   VAL A 627      -7.988  -5.151  43.821  1.00  0.59           H  
ATOM  10056  HA  VAL A 627      -6.803  -7.683  44.363  1.00  0.59           H  
ATOM  10057  HB  VAL A 627      -6.912  -6.021  41.826  1.00  0.59           H  
ATOM  10058 1HG1 VAL A 627      -6.259  -8.063  40.661  1.00  0.59           H  
ATOM  10059 2HG1 VAL A 627      -4.978  -7.510  41.753  1.00  0.59           H  
ATOM  10060 3HG1 VAL A 627      -6.037  -8.864  42.221  1.00  0.59           H  
ATOM  10061 1HG2 VAL A 627      -8.628  -7.724  41.232  1.00  0.59           H  
ATOM  10062 2HG2 VAL A 627      -8.363  -8.532  42.788  1.00  0.59           H  
ATOM  10063 3HG2 VAL A 627      -9.058  -6.909  42.735  1.00  0.59           H  
ATOM  10064  N   ASN A 628      -4.667  -5.303  43.570  1.00  0.59           N  
ATOM  10065  CA  ASN A 628      -3.263  -4.995  43.656  1.00  0.59           C  
ATOM  10066  C   ASN A 628      -2.763  -5.052  45.094  1.00  0.59           C  
ATOM  10067  O   ASN A 628      -1.651  -5.516  45.357  1.00  0.59           O  
ATOM  10068  CB  ASN A 628      -2.987  -3.688  42.971  1.00  0.59           C  
ATOM  10069  CG  ASN A 628      -3.060  -3.891  41.490  1.00  0.59           C  
ATOM  10070  OD1 ASN A 628      -3.057  -5.047  41.057  1.00  0.59           O  
ATOM  10071  ND2 ASN A 628      -3.094  -2.849  40.727  1.00  0.59           N  
ATOM  10072  H   ASN A 628      -5.332  -4.603  43.230  1.00  0.59           H  
ATOM  10073  HA  ASN A 628      -2.722  -5.764  43.110  1.00  0.59           H  
ATOM  10074 1HB  ASN A 628      -3.740  -2.954  43.272  1.00  0.59           H  
ATOM  10075 2HB  ASN A 628      -2.001  -3.308  43.249  1.00  0.59           H  
ATOM  10076 1HD2 ASN A 628      -3.108  -2.960  39.715  1.00  0.59           H  
ATOM  10077 2HD2 ASN A 628      -3.074  -1.937  41.133  1.00  0.59           H  
ATOM  10078  N   ILE A 629      -3.598  -4.661  46.049  1.00  0.60           N  
ATOM  10079  CA  ILE A 629      -3.192  -4.747  47.438  1.00  0.60           C  
ATOM  10080  C   ILE A 629      -3.018  -6.211  47.854  1.00  0.60           C  
ATOM  10081  O   ILE A 629      -2.001  -6.588  48.440  1.00  0.60           O  
ATOM  10082  CB  ILE A 629      -4.207  -4.051  48.344  1.00  0.60           C  
ATOM  10083  CG1 ILE A 629      -4.192  -2.583  48.106  1.00  0.60           C  
ATOM  10084  CG2 ILE A 629      -3.893  -4.322  49.753  1.00  0.60           C  
ATOM  10085  CD1 ILE A 629      -5.339  -1.873  48.728  1.00  0.60           C  
ATOM  10086  H   ILE A 629      -4.507  -4.265  45.804  1.00  0.60           H  
ATOM  10087  HA  ILE A 629      -2.234  -4.242  47.548  1.00  0.60           H  
ATOM  10088  HB  ILE A 629      -5.202  -4.411  48.111  1.00  0.60           H  
ATOM  10089 1HG1 ILE A 629      -3.292  -2.194  48.531  1.00  0.60           H  
ATOM  10090 2HG1 ILE A 629      -4.186  -2.387  47.039  1.00  0.60           H  
ATOM  10091 1HG2 ILE A 629      -4.622  -3.823  50.366  1.00  0.60           H  
ATOM  10092 2HG2 ILE A 629      -3.935  -5.387  49.913  1.00  0.60           H  
ATOM  10093 3HG2 ILE A 629      -2.898  -3.950  49.991  1.00  0.60           H  
ATOM  10094 1HD1 ILE A 629      -5.245  -0.817  48.527  1.00  0.60           H  
ATOM  10095 2HD1 ILE A 629      -6.264  -2.247  48.306  1.00  0.60           H  
ATOM  10096 3HD1 ILE A 629      -5.336  -2.040  49.804  1.00  0.60           H  
ATOM  10097  N   ARG A 630      -3.987  -7.052  47.485  1.00  0.61           N  
ATOM  10098  CA  ARG A 630      -3.976  -8.476  47.813  1.00  0.61           C  
ATOM  10099  C   ARG A 630      -2.754  -9.209  47.263  1.00  0.61           C  
ATOM  10100  O   ARG A 630      -2.258 -10.143  47.896  1.00  0.61           O  
ATOM  10101  CB  ARG A 630      -5.238  -9.148  47.285  1.00  0.61           C  
ATOM  10102  CG  ARG A 630      -6.515  -8.815  48.062  1.00  0.61           C  
ATOM  10103  CD  ARG A 630      -7.741  -9.323  47.388  1.00  0.61           C  
ATOM  10104  NE  ARG A 630      -7.758 -10.780  47.267  1.00  0.61           N  
ATOM  10105  CZ  ARG A 630      -8.183 -11.638  48.222  1.00  0.61           C  
ATOM  10106  NH1 ARG A 630      -8.620 -11.202  49.373  1.00  0.61           N  
ATOM  10107  NH2 ARG A 630      -8.161 -12.941  47.994  1.00  0.61           N  
ATOM  10108  H   ARG A 630      -4.792  -6.679  46.984  1.00  0.61           H  
ATOM  10109  HA  ARG A 630      -3.972  -8.569  48.897  1.00  0.61           H  
ATOM  10110 1HB  ARG A 630      -5.397  -8.844  46.252  1.00  0.61           H  
ATOM  10111 2HB  ARG A 630      -5.107 -10.228  47.290  1.00  0.61           H  
ATOM  10112 1HG  ARG A 630      -6.467  -9.253  49.059  1.00  0.61           H  
ATOM  10113 2HG  ARG A 630      -6.600  -7.747  48.153  1.00  0.61           H  
ATOM  10114 1HD  ARG A 630      -8.619  -9.019  47.959  1.00  0.61           H  
ATOM  10115 2HD  ARG A 630      -7.799  -8.895  46.388  1.00  0.61           H  
ATOM  10116  HE  ARG A 630      -7.435 -11.176  46.401  1.00  0.61           H  
ATOM  10117 1HH1 ARG A 630      -8.675 -10.197  49.578  1.00  0.61           H  
ATOM  10118 2HH1 ARG A 630      -8.942 -11.866  50.071  1.00  0.61           H  
ATOM  10119 1HH2 ARG A 630      -7.833 -13.295  47.110  1.00  0.61           H  
ATOM  10120 2HH2 ARG A 630      -8.491 -13.575  48.708  1.00  0.61           H  
ATOM  10121  N   HIS A 631      -2.253  -8.777  46.105  1.00  0.63           N  
ATOM  10122  CA  HIS A 631      -1.091  -9.421  45.500  1.00  0.63           C  
ATOM  10123  C   HIS A 631       0.216  -8.627  45.627  1.00  0.63           C  
ATOM  10124  O   HIS A 631       1.177  -8.917  44.910  1.00  0.63           O  
ATOM  10125  CB  HIS A 631      -1.346  -9.697  44.022  1.00  0.63           C  
ATOM  10126  CG  HIS A 631      -2.457 -10.648  43.771  1.00  0.63           C  
ATOM  10127  ND1 HIS A 631      -2.401 -11.984  44.117  1.00  0.63           N  
ATOM  10128  CD2 HIS A 631      -3.640 -10.463  43.180  1.00  0.63           C  
ATOM  10129  CE1 HIS A 631      -3.528 -12.571  43.755  1.00  0.63           C  
ATOM  10130  NE2 HIS A 631      -4.296 -11.668  43.182  1.00  0.63           N  
ATOM  10131  H   HIS A 631      -2.729  -8.021  45.608  1.00  0.63           H  
ATOM  10132  HA  HIS A 631      -0.927 -10.380  45.990  1.00  0.63           H  
ATOM  10133 1HB  HIS A 631      -1.607  -8.756  43.530  1.00  0.63           H  
ATOM  10134 2HB  HIS A 631      -0.442 -10.077  43.550  1.00  0.63           H  
ATOM  10135  HD2 HIS A 631      -3.985  -9.530  42.783  1.00  0.63           H  
ATOM  10136  HE1 HIS A 631      -3.775 -13.622  43.898  1.00  0.63           H  
ATOM  10137  HE2 HIS A 631      -5.215 -11.828  42.802  1.00  0.63           H  
ATOM  10138  N   ASP A 632       0.263  -7.638  46.527  1.00  0.65           N  
ATOM  10139  CA  ASP A 632       1.452  -6.795  46.732  1.00  0.65           C  
ATOM  10140  C   ASP A 632       1.989  -6.135  45.450  1.00  0.65           C  
ATOM  10141  O   ASP A 632       3.202  -6.063  45.233  1.00  0.65           O  
ATOM  10142  CB  ASP A 632       2.589  -7.592  47.398  1.00  0.65           C  
ATOM  10143  CG  ASP A 632       2.285  -8.041  48.840  1.00  0.65           C  
ATOM  10144  OD1 ASP A 632       1.642  -7.310  49.556  1.00  0.65           O  
ATOM  10145  OD2 ASP A 632       2.718  -9.110  49.207  1.00  0.65           O  
ATOM  10146  H   ASP A 632      -0.561  -7.435  47.097  1.00  0.65           H  
ATOM  10147  HA  ASP A 632       1.165  -5.993  47.414  1.00  0.65           H  
ATOM  10148 1HB  ASP A 632       2.816  -8.474  46.801  1.00  0.65           H  
ATOM  10149 2HB  ASP A 632       3.490  -6.979  47.414  1.00  0.65           H  
ATOM  10150  N   LEU A 633       1.084  -5.636  44.618  1.00  0.67           N  
ATOM  10151  CA  LEU A 633       1.431  -4.943  43.389  1.00  0.67           C  
ATOM  10152  C   LEU A 633       1.269  -3.438  43.632  1.00  0.67           C  
ATOM  10153  O   LEU A 633       0.524  -3.061  44.528  1.00  0.67           O  
ATOM  10154  CB  LEU A 633       0.517  -5.422  42.267  1.00  0.67           C  
ATOM  10155  CG  LEU A 633       0.572  -6.924  41.970  1.00  0.67           C  
ATOM  10156  CD1 LEU A 633      -0.492  -7.287  40.956  1.00  0.67           C  
ATOM  10157  CD2 LEU A 633       1.942  -7.261  41.440  1.00  0.67           C  
ATOM  10158  H   LEU A 633       0.099  -5.727  44.858  1.00  0.67           H  
ATOM  10159  HA  LEU A 633       2.451  -5.198  43.143  1.00  0.67           H  
ATOM  10160 1HB  LEU A 633      -0.491  -5.185  42.535  1.00  0.67           H  
ATOM  10161 2HB  LEU A 633       0.759  -4.886  41.347  1.00  0.67           H  
ATOM  10162  HG  LEU A 633       0.389  -7.484  42.876  1.00  0.67           H  
ATOM  10163 1HD1 LEU A 633      -0.453  -8.351  40.739  1.00  0.67           H  
ATOM  10164 2HD1 LEU A 633      -1.466  -7.041  41.361  1.00  0.67           H  
ATOM  10165 3HD1 LEU A 633      -0.329  -6.726  40.047  1.00  0.67           H  
ATOM  10166 1HD2 LEU A 633       1.997  -8.329  41.226  1.00  0.67           H  
ATOM  10167 2HD2 LEU A 633       2.128  -6.693  40.525  1.00  0.67           H  
ATOM  10168 3HD2 LEU A 633       2.693  -7.000  42.191  1.00  0.67           H  
ATOM  10169  N   PRO A 634       1.977  -2.549  42.919  1.00  0.69           N  
ATOM  10170  CA  PRO A 634       1.805  -1.104  42.997  1.00  0.69           C  
ATOM  10171  C   PRO A 634       0.366  -0.704  42.673  1.00  0.69           C  
ATOM  10172  O   PRO A 634      -0.281  -1.324  41.829  1.00  0.69           O  
ATOM  10173  CB  PRO A 634       2.786  -0.594  41.934  1.00  0.69           C  
ATOM  10174  CG  PRO A 634       3.834  -1.687  41.819  1.00  0.69           C  
ATOM  10175  CD  PRO A 634       3.074  -2.985  42.027  1.00  0.69           C  
ATOM  10176  HA  PRO A 634       2.087  -0.759  44.004  1.00  0.69           H  
ATOM  10177 1HB  PRO A 634       2.248  -0.415  40.988  1.00  0.69           H  
ATOM  10178 2HB  PRO A 634       3.207   0.372  42.247  1.00  0.69           H  
ATOM  10179 1HG  PRO A 634       4.321  -1.641  40.833  1.00  0.69           H  
ATOM  10180 2HG  PRO A 634       4.624  -1.535  42.571  1.00  0.69           H  
ATOM  10181 1HD  PRO A 634       2.684  -3.383  41.076  1.00  0.69           H  
ATOM  10182 2HD  PRO A 634       3.761  -3.675  42.528  1.00  0.69           H  
ATOM  10183  N   TYR A 635      -0.135   0.333  43.343  1.00  0.69           N  
ATOM  10184  CA  TYR A 635      -1.496   0.815  43.094  1.00  0.69           C  
ATOM  10185  C   TYR A 635      -1.636   2.328  43.260  1.00  0.69           C  
ATOM  10186  O   TYR A 635      -2.743   2.836  43.434  1.00  0.69           O  
ATOM  10187  CB  TYR A 635      -2.491   0.038  43.968  1.00  0.69           C  
ATOM  10188  CG  TYR A 635      -2.296   0.083  45.473  1.00  0.69           C  
ATOM  10189  CD1 TYR A 635      -3.043   0.930  46.246  1.00  0.69           C  
ATOM  10190  CD2 TYR A 635      -1.360  -0.729  46.068  1.00  0.69           C  
ATOM  10191  CE1 TYR A 635      -2.867   0.967  47.619  1.00  0.69           C  
ATOM  10192  CE2 TYR A 635      -1.169  -0.696  47.428  1.00  0.69           C  
ATOM  10193  CZ  TYR A 635      -1.923   0.155  48.205  1.00  0.69           C  
ATOM  10194  OH  TYR A 635      -1.745   0.185  49.568  1.00  0.69           O  
ATOM  10195  H   TYR A 635       0.428   0.789  44.044  1.00  0.69           H  
ATOM  10196  HA  TYR A 635      -1.742   0.589  42.056  1.00  0.69           H  
ATOM  10197 1HB  TYR A 635      -3.501   0.400  43.757  1.00  0.69           H  
ATOM  10198 2HB  TYR A 635      -2.466  -0.994  43.671  1.00  0.69           H  
ATOM  10199  HD1 TYR A 635      -3.779   1.555  45.775  1.00  0.69           H  
ATOM  10200  HD2 TYR A 635      -0.774  -1.395  45.464  1.00  0.69           H  
ATOM  10201  HE1 TYR A 635      -3.469   1.632  48.235  1.00  0.69           H  
ATOM  10202  HE2 TYR A 635      -0.426  -1.347  47.888  1.00  0.69           H  
ATOM  10203  HH  TYR A 635      -1.056  -0.439  49.816  1.00  0.69           H  
ATOM  10204  N   LYS A 636      -0.511   3.045  43.223  1.00  0.70           N  
ATOM  10205  CA  LYS A 636      -0.496   4.481  43.500  1.00  0.70           C  
ATOM  10206  C   LYS A 636      -1.237   5.328  42.468  1.00  0.70           C  
ATOM  10207  O   LYS A 636      -1.894   6.312  42.828  1.00  0.70           O  
ATOM  10208  CB  LYS A 636       0.947   4.959  43.574  1.00  0.70           C  
ATOM  10209  CG  LYS A 636       1.739   4.373  44.745  1.00  0.70           C  
ATOM  10210  CD  LYS A 636       1.215   4.860  46.080  1.00  0.70           C  
ATOM  10211  CE  LYS A 636       2.012   4.275  47.236  1.00  0.70           C  
ATOM  10212  NZ  LYS A 636       1.520   4.767  48.536  1.00  0.70           N  
ATOM  10213  H   LYS A 636       0.354   2.576  43.000  1.00  0.70           H  
ATOM  10214  HA  LYS A 636      -0.973   4.641  44.463  1.00  0.70           H  
ATOM  10215 1HB  LYS A 636       1.462   4.691  42.648  1.00  0.70           H  
ATOM  10216 2HB  LYS A 636       0.969   6.045  43.657  1.00  0.70           H  
ATOM  10217 1HG  LYS A 636       1.670   3.286  44.714  1.00  0.70           H  
ATOM  10218 2HG  LYS A 636       2.789   4.655  44.652  1.00  0.70           H  
ATOM  10219 1HD  LYS A 636       1.265   5.948  46.125  1.00  0.70           H  
ATOM  10220 2HD  LYS A 636       0.180   4.553  46.193  1.00  0.70           H  
ATOM  10221 1HE  LYS A 636       1.913   3.190  47.213  1.00  0.70           H  
ATOM  10222 2HE  LYS A 636       3.064   4.538  47.131  1.00  0.70           H  
ATOM  10223 1HZ  LYS A 636       2.041   4.357  49.296  1.00  0.70           H  
ATOM  10224 2HZ  LYS A 636       1.604   5.767  48.583  1.00  0.70           H  
ATOM  10225 3HZ  LYS A 636       0.527   4.526  48.651  1.00  0.70           H  
ATOM  10226  N   ASN A 637      -1.186   4.942  41.196  1.00  0.70           N  
ATOM  10227  CA  ASN A 637      -1.884   5.736  40.195  1.00  0.70           C  
ATOM  10228  C   ASN A 637      -3.366   5.452  40.316  1.00  0.70           C  
ATOM  10229  O   ASN A 637      -4.188   6.362  40.166  1.00  0.70           O  
ATOM  10230  CB  ASN A 637      -1.378   5.433  38.801  1.00  0.70           C  
ATOM  10231  CG  ASN A 637       0.000   5.969  38.558  1.00  0.70           C  
ATOM  10232  OD1 ASN A 637       0.172   7.159  38.261  1.00  0.70           O  
ATOM  10233  ND2 ASN A 637       0.990   5.128  38.712  1.00  0.70           N  
ATOM  10234  H   ASN A 637      -0.647   4.116  40.914  1.00  0.70           H  
ATOM  10235  HA  ASN A 637      -1.727   6.793  40.405  1.00  0.70           H  
ATOM  10236 1HB  ASN A 637      -1.391   4.367  38.616  1.00  0.70           H  
ATOM  10237 2HB  ASN A 637      -2.038   5.892  38.072  1.00  0.70           H  
ATOM  10238 1HD2 ASN A 637       1.933   5.427  38.578  1.00  0.70           H  
ATOM  10239 2HD2 ASN A 637       0.795   4.173  39.002  1.00  0.70           H  
ATOM  10240  N   LEU A 638      -3.715   4.205  40.649  1.00  0.69           N  
ATOM  10241  CA  LEU A 638      -5.125   3.867  40.807  1.00  0.69           C  
ATOM  10242  C   LEU A 638      -5.711   4.660  41.973  1.00  0.69           C  
ATOM  10243  O   LEU A 638      -6.845   5.147  41.884  1.00  0.69           O  
ATOM  10244  CB  LEU A 638      -5.318   2.382  41.094  1.00  0.69           C  
ATOM  10245  CG  LEU A 638      -4.961   1.417  39.997  1.00  0.69           C  
ATOM  10246  CD1 LEU A 638      -5.083  -0.012  40.524  1.00  0.69           C  
ATOM  10247  CD2 LEU A 638      -5.823   1.658  38.850  1.00  0.69           C  
ATOM  10248  H   LEU A 638      -2.989   3.484  40.737  1.00  0.69           H  
ATOM  10249  HA  LEU A 638      -5.657   4.132  39.895  1.00  0.69           H  
ATOM  10250 1HB  LEU A 638      -4.733   2.117  41.972  1.00  0.69           H  
ATOM  10251 2HB  LEU A 638      -6.363   2.228  41.314  1.00  0.69           H  
ATOM  10252  HG  LEU A 638      -3.952   1.571  39.697  1.00  0.69           H  
ATOM  10253 1HD1 LEU A 638      -4.814  -0.714  39.731  1.00  0.69           H  
ATOM  10254 2HD1 LEU A 638      -4.410  -0.143  41.371  1.00  0.69           H  
ATOM  10255 3HD1 LEU A 638      -6.104  -0.191  40.842  1.00  0.69           H  
ATOM  10256 1HD2 LEU A 638      -5.551   0.981  38.066  1.00  0.69           H  
ATOM  10257 2HD2 LEU A 638      -6.864   1.500  39.136  1.00  0.69           H  
ATOM  10258 3HD2 LEU A 638      -5.678   2.681  38.513  1.00  0.69           H  
ATOM  10259  N   LEU A 639      -4.920   4.834  43.052  1.00  0.68           N  
ATOM  10260  CA  LEU A 639      -5.394   5.599  44.202  1.00  0.68           C  
ATOM  10261  C   LEU A 639      -5.636   7.040  43.821  1.00  0.68           C  
ATOM  10262  O   LEU A 639      -6.641   7.633  44.220  1.00  0.68           O  
ATOM  10263  CB  LEU A 639      -4.366   5.645  45.332  1.00  0.68           C  
ATOM  10264  CG  LEU A 639      -4.070   4.413  46.033  1.00  0.68           C  
ATOM  10265  CD1 LEU A 639      -2.958   4.682  47.001  1.00  0.68           C  
ATOM  10266  CD2 LEU A 639      -5.260   3.937  46.710  1.00  0.68           C  
ATOM  10267  H   LEU A 639      -4.004   4.384  43.082  1.00  0.68           H  
ATOM  10268  HA  LEU A 639      -6.321   5.156  44.555  1.00  0.68           H  
ATOM  10269 1HB  LEU A 639      -3.429   6.025  44.929  1.00  0.68           H  
ATOM  10270 2HB  LEU A 639      -4.721   6.344  46.075  1.00  0.68           H  
ATOM  10271  HG  LEU A 639      -3.745   3.688  45.340  1.00  0.68           H  
ATOM  10272 1HD1 LEU A 639      -2.693   3.784  47.538  1.00  0.68           H  
ATOM  10273 2HD1 LEU A 639      -2.096   5.043  46.466  1.00  0.68           H  
ATOM  10274 3HD1 LEU A 639      -3.279   5.439  47.713  1.00  0.68           H  
ATOM  10275 1HD2 LEU A 639      -5.029   3.025  47.223  1.00  0.68           H  
ATOM  10276 2HD2 LEU A 639      -5.568   4.681  47.414  1.00  0.68           H  
ATOM  10277 3HD2 LEU A 639      -6.037   3.766  45.988  1.00  0.68           H  
ATOM  10278  N   LYS A 640      -4.730   7.602  43.011  1.00  0.67           N  
ATOM  10279  CA  LYS A 640      -4.890   8.976  42.572  1.00  0.67           C  
ATOM  10280  C   LYS A 640      -6.119   9.090  41.702  1.00  0.67           C  
ATOM  10281  O   LYS A 640      -6.869  10.055  41.808  1.00  0.67           O  
ATOM  10282  CB  LYS A 640      -3.619   9.480  41.902  1.00  0.67           C  
ATOM  10283  CG  LYS A 640      -2.525   9.670  42.944  1.00  0.67           C  
ATOM  10284  CD  LYS A 640      -1.240  10.190  42.392  1.00  0.67           C  
ATOM  10285  CE  LYS A 640      -0.215  10.315  43.510  1.00  0.67           C  
ATOM  10286  NZ  LYS A 640       1.062  10.867  43.031  1.00  0.67           N  
ATOM  10287  H   LYS A 640      -3.900   7.073  42.730  1.00  0.67           H  
ATOM  10288  HA  LYS A 640      -5.057   9.600  43.445  1.00  0.67           H  
ATOM  10289 1HB  LYS A 640      -3.276   8.753  41.163  1.00  0.67           H  
ATOM  10290 2HB  LYS A 640      -3.803  10.426  41.392  1.00  0.67           H  
ATOM  10291 1HG  LYS A 640      -2.882  10.375  43.689  1.00  0.67           H  
ATOM  10292 2HG  LYS A 640      -2.337   8.721  43.440  1.00  0.67           H  
ATOM  10293 1HD  LYS A 640      -0.864   9.516  41.620  1.00  0.67           H  
ATOM  10294 2HD  LYS A 640      -1.402  11.174  41.958  1.00  0.67           H  
ATOM  10295 1HE  LYS A 640      -0.613  10.968  44.286  1.00  0.67           H  
ATOM  10296 2HE  LYS A 640      -0.037   9.327  43.936  1.00  0.67           H  
ATOM  10297 1HZ  LYS A 640       1.713  10.940  43.798  1.00  0.67           H  
ATOM  10298 2HZ  LYS A 640       1.444  10.274  42.315  1.00  0.67           H  
ATOM  10299 3HZ  LYS A 640       0.879  11.809  42.645  1.00  0.67           H  
ATOM  10300  N   GLY A 641      -6.371   8.072  40.890  1.00  0.68           N  
ATOM  10301  CA  GLY A 641      -7.562   8.041  40.070  1.00  0.68           C  
ATOM  10302  C   GLY A 641      -8.788   8.143  40.973  1.00  0.68           C  
ATOM  10303  O   GLY A 641      -9.643   9.014  40.780  1.00  0.68           O  
ATOM  10304  H   GLY A 641      -5.702   7.307  40.820  1.00  0.68           H  
ATOM  10305 1HA  GLY A 641      -7.553   8.862  39.361  1.00  0.68           H  
ATOM  10306 2HA  GLY A 641      -7.582   7.115  39.509  1.00  0.68           H  
ATOM  10307  N   ALA A 642      -8.874   7.262  41.976  1.00  0.68           N  
ATOM  10308  CA  ALA A 642     -10.012   7.285  42.887  1.00  0.68           C  
ATOM  10309  C   ALA A 642     -10.126   8.640  43.599  1.00  0.68           C  
ATOM  10310  O   ALA A 642     -11.225   9.189  43.710  1.00  0.68           O  
ATOM  10311  CB  ALA A 642      -9.876   6.163  43.914  1.00  0.68           C  
ATOM  10312  H   ALA A 642      -8.135   6.564  42.088  1.00  0.68           H  
ATOM  10313  HA  ALA A 642     -10.918   7.133  42.307  1.00  0.68           H  
ATOM  10314 1HB  ALA A 642     -10.734   6.166  44.582  1.00  0.68           H  
ATOM  10315 2HB  ALA A 642      -9.817   5.203  43.405  1.00  0.68           H  
ATOM  10316 3HB  ALA A 642      -8.970   6.319  44.484  1.00  0.68           H  
ATOM  10317  N   ALA A 643      -8.995   9.211  44.043  1.00  0.69           N  
ATOM  10318  CA  ALA A 643      -9.004  10.497  44.746  1.00  0.69           C  
ATOM  10319  C   ALA A 643      -9.524  11.627  43.872  1.00  0.69           C  
ATOM  10320  O   ALA A 643     -10.286  12.476  44.340  1.00  0.69           O  
ATOM  10321  CB  ALA A 643      -7.622  10.834  45.227  1.00  0.69           C  
ATOM  10322  H   ALA A 643      -8.109   8.721  43.922  1.00  0.69           H  
ATOM  10323  HA  ALA A 643      -9.656  10.405  45.608  1.00  0.69           H  
ATOM  10324 1HB  ALA A 643      -7.650  11.773  45.780  1.00  0.69           H  
ATOM  10325 2HB  ALA A 643      -7.271  10.031  45.874  1.00  0.69           H  
ATOM  10326 3HB  ALA A 643      -6.956  10.932  44.373  1.00  0.69           H  
ATOM  10327  N   LEU A 644      -9.136  11.620  42.596  1.00  0.71           N  
ATOM  10328  CA  LEU A 644      -9.582  12.614  41.631  1.00  0.71           C  
ATOM  10329  C   LEU A 644     -11.082  12.453  41.423  1.00  0.71           C  
ATOM  10330  O   LEU A 644     -11.812  13.440  41.315  1.00  0.71           O  
ATOM  10331  CB  LEU A 644      -8.781  12.441  40.341  1.00  0.71           C  
ATOM  10332  CG  LEU A 644      -7.278  12.846  40.451  1.00  0.71           C  
ATOM  10333  CD1 LEU A 644      -6.531  12.334  39.244  1.00  0.71           C  
ATOM  10334  CD2 LEU A 644      -7.163  14.344  40.522  1.00  0.71           C  
ATOM  10335  H   LEU A 644      -8.484  10.900  42.281  1.00  0.71           H  
ATOM  10336  HA  LEU A 644      -9.386  13.605  42.032  1.00  0.71           H  
ATOM  10337 1HB  LEU A 644      -8.815  11.390  40.052  1.00  0.71           H  
ATOM  10338 2HB  LEU A 644      -9.240  13.027  39.550  1.00  0.71           H  
ATOM  10339  HG  LEU A 644      -6.844  12.420  41.349  1.00  0.71           H  
ATOM  10340 1HD1 LEU A 644      -5.479  12.615  39.305  1.00  0.71           H  
ATOM  10341 2HD1 LEU A 644      -6.617  11.255  39.224  1.00  0.71           H  
ATOM  10342 3HD1 LEU A 644      -6.964  12.738  38.358  1.00  0.71           H  
ATOM  10343 1HD2 LEU A 644      -6.126  14.611  40.599  1.00  0.71           H  
ATOM  10344 2HD2 LEU A 644      -7.573  14.778  39.629  1.00  0.71           H  
ATOM  10345 3HD2 LEU A 644      -7.700  14.714  41.386  1.00  0.71           H  
ATOM  10346  N   GLY A 645     -11.549  11.203  41.432  1.00  0.72           N  
ATOM  10347  CA  GLY A 645     -12.965  10.895  41.326  1.00  0.72           C  
ATOM  10348  C   GLY A 645     -13.709  11.538  42.474  1.00  0.72           C  
ATOM  10349  O   GLY A 645     -14.675  12.285  42.265  1.00  0.72           O  
ATOM  10350  H   GLY A 645     -10.886  10.428  41.496  1.00  0.72           H  
ATOM  10351 1HA  GLY A 645     -13.361  11.260  40.383  1.00  0.72           H  
ATOM  10352 2HA  GLY A 645     -13.107   9.816  41.361  1.00  0.72           H  
ATOM  10353  N   TYR A 646     -13.230  11.284  43.693  1.00  0.74           N  
ATOM  10354  CA  TYR A 646     -13.861  11.857  44.865  1.00  0.74           C  
ATOM  10355  C   TYR A 646     -13.807  13.382  44.786  1.00  0.74           C  
ATOM  10356  O   TYR A 646     -14.805  14.042  45.051  1.00  0.74           O  
ATOM  10357  CB  TYR A 646     -13.157  11.367  46.140  1.00  0.74           C  
ATOM  10358  CG  TYR A 646     -13.441   9.918  46.511  1.00  0.74           C  
ATOM  10359  CD1 TYR A 646     -12.425   8.968  46.486  1.00  0.74           C  
ATOM  10360  CD2 TYR A 646     -14.698   9.549  46.873  1.00  0.74           C  
ATOM  10361  CE1 TYR A 646     -12.688   7.667  46.788  1.00  0.74           C  
ATOM  10362  CE2 TYR A 646     -14.976   8.245  47.184  1.00  0.74           C  
ATOM  10363  CZ  TYR A 646     -13.985   7.297  47.128  1.00  0.74           C  
ATOM  10364  OH  TYR A 646     -14.274   5.984  47.395  1.00  0.74           O  
ATOM  10365  H   TYR A 646     -12.426  10.662  43.787  1.00  0.74           H  
ATOM  10366  HA  TYR A 646     -14.906  11.552  44.887  1.00  0.74           H  
ATOM  10367 1HB  TYR A 646     -12.083  11.468  46.005  1.00  0.74           H  
ATOM  10368 2HB  TYR A 646     -13.441  12.002  46.981  1.00  0.74           H  
ATOM  10369  HD1 TYR A 646     -11.427   9.255  46.208  1.00  0.74           H  
ATOM  10370  HD2 TYR A 646     -15.479  10.291  46.903  1.00  0.74           H  
ATOM  10371  HE1 TYR A 646     -11.890   6.927  46.744  1.00  0.74           H  
ATOM  10372  HE2 TYR A 646     -15.980   7.969  47.458  1.00  0.74           H  
ATOM  10373  HH  TYR A 646     -13.477   5.454  47.305  1.00  0.74           H  
ATOM  10374  N   ALA A 647     -12.676  13.955  44.352  1.00  0.76           N  
ATOM  10375  CA  ALA A 647     -12.582  15.409  44.258  1.00  0.76           C  
ATOM  10376  C   ALA A 647     -13.612  15.962  43.290  1.00  0.76           C  
ATOM  10377  O   ALA A 647     -14.271  16.960  43.576  1.00  0.76           O  
ATOM  10378  CB  ALA A 647     -11.193  15.826  43.815  1.00  0.76           C  
ATOM  10379  H   ALA A 647     -11.866  13.381  44.131  1.00  0.76           H  
ATOM  10380  HA  ALA A 647     -12.783  15.825  45.239  1.00  0.76           H  
ATOM  10381 1HB  ALA A 647     -11.129  16.910  43.764  1.00  0.76           H  
ATOM  10382 2HB  ALA A 647     -10.470  15.448  44.529  1.00  0.76           H  
ATOM  10383 3HB  ALA A 647     -10.989  15.409  42.833  1.00  0.76           H  
ATOM  10384  N   TYR A 648     -13.812  15.294  42.158  1.00  0.80           N  
ATOM  10385  CA  TYR A 648     -14.793  15.774  41.202  1.00  0.80           C  
ATOM  10386  C   TYR A 648     -16.173  15.774  41.857  1.00  0.80           C  
ATOM  10387  O   TYR A 648     -16.921  16.762  41.799  1.00  0.80           O  
ATOM  10388  CB  TYR A 648     -14.779  14.953  39.906  1.00  0.80           C  
ATOM  10389  CG  TYR A 648     -15.768  15.484  38.855  1.00  0.80           C  
ATOM  10390  CD1 TYR A 648     -15.440  16.609  38.111  1.00  0.80           C  
ATOM  10391  CD2 TYR A 648     -16.986  14.865  38.638  1.00  0.80           C  
ATOM  10392  CE1 TYR A 648     -16.331  17.105  37.178  1.00  0.80           C  
ATOM  10393  CE2 TYR A 648     -17.861  15.357  37.699  1.00  0.80           C  
ATOM  10394  CZ  TYR A 648     -17.547  16.468  36.975  1.00  0.80           C  
ATOM  10395  OH  TYR A 648     -18.440  16.949  36.043  1.00  0.80           O  
ATOM  10396  H   TYR A 648     -13.251  14.469  41.944  1.00  0.80           H  
ATOM  10397  HA  TYR A 648     -14.548  16.798  40.948  1.00  0.80           H  
ATOM  10398 1HB  TYR A 648     -13.773  14.963  39.477  1.00  0.80           H  
ATOM  10399 2HB  TYR A 648     -15.030  13.914  40.125  1.00  0.80           H  
ATOM  10400  HD1 TYR A 648     -14.490  17.109  38.267  1.00  0.80           H  
ATOM  10401  HD2 TYR A 648     -17.259  13.995  39.199  1.00  0.80           H  
ATOM  10402  HE1 TYR A 648     -16.073  17.996  36.606  1.00  0.80           H  
ATOM  10403  HE2 TYR A 648     -18.813  14.855  37.538  1.00  0.80           H  
ATOM  10404  HH  TYR A 648     -19.185  16.343  35.979  1.00  0.80           H  
ATOM  10405  N   ALA A 649     -16.511  14.664  42.509  1.00  0.84           N  
ATOM  10406  CA  ALA A 649     -17.810  14.560  43.150  1.00  0.84           C  
ATOM  10407  C   ALA A 649     -18.016  15.654  44.206  1.00  0.84           C  
ATOM  10408  O   ALA A 649     -19.085  16.271  44.288  1.00  0.84           O  
ATOM  10409  CB  ALA A 649     -17.940  13.191  43.797  1.00  0.84           C  
ATOM  10410  H   ALA A 649     -15.853  13.879  42.547  1.00  0.84           H  
ATOM  10411  HA  ALA A 649     -18.563  14.678  42.388  1.00  0.84           H  
ATOM  10412 1HB  ALA A 649     -18.906  13.092  44.246  1.00  0.84           H  
ATOM  10413 2HB  ALA A 649     -17.812  12.423  43.045  1.00  0.84           H  
ATOM  10414 3HB  ALA A 649     -17.172  13.077  44.561  1.00  0.84           H  
ATOM  10415  N   ILE A 650     -16.967  15.948  44.958  1.00  0.89           N  
ATOM  10416  CA  ILE A 650     -17.019  16.945  46.012  1.00  0.89           C  
ATOM  10417  C   ILE A 650     -17.125  18.381  45.503  1.00  0.89           C  
ATOM  10418  O   ILE A 650     -17.918  19.170  46.027  1.00  0.89           O  
ATOM  10419  CB  ILE A 650     -15.763  16.823  46.866  1.00  0.89           C  
ATOM  10420  CG1 ILE A 650     -15.775  15.478  47.597  1.00  0.89           C  
ATOM  10421  CG2 ILE A 650     -15.693  17.973  47.851  1.00  0.89           C  
ATOM  10422  CD1 ILE A 650     -14.422  15.105  48.205  1.00  0.89           C  
ATOM  10423  H   ILE A 650     -16.104  15.416  44.830  1.00  0.89           H  
ATOM  10424  HA  ILE A 650     -17.884  16.731  46.633  1.00  0.89           H  
ATOM  10425  HB  ILE A 650     -14.892  16.835  46.220  1.00  0.89           H  
ATOM  10426 1HG1 ILE A 650     -16.517  15.525  48.378  1.00  0.89           H  
ATOM  10427 2HG1 ILE A 650     -16.079  14.706  46.912  1.00  0.89           H  
ATOM  10428 1HG2 ILE A 650     -14.806  17.882  48.456  1.00  0.89           H  
ATOM  10429 2HG2 ILE A 650     -15.665  18.915  47.308  1.00  0.89           H  
ATOM  10430 3HG2 ILE A 650     -16.563  17.951  48.489  1.00  0.89           H  
ATOM  10431 1HD1 ILE A 650     -14.473  14.158  48.708  1.00  0.89           H  
ATOM  10432 2HD1 ILE A 650     -13.679  15.035  47.415  1.00  0.89           H  
ATOM  10433 3HD1 ILE A 650     -14.129  15.861  48.911  1.00  0.89           H  
ATOM  10434  N   GLN A 651     -16.283  18.717  44.519  1.00  0.95           N  
ATOM  10435  CA  GLN A 651     -16.154  20.062  43.958  1.00  0.95           C  
ATOM  10436  C   GLN A 651     -17.129  20.443  42.831  1.00  0.95           C  
ATOM  10437  O   GLN A 651     -17.550  21.597  42.752  1.00  0.95           O  
ATOM  10438  CB  GLN A 651     -14.724  20.226  43.417  1.00  0.95           C  
ATOM  10439  CG  GLN A 651     -13.621  20.216  44.454  1.00  0.95           C  
ATOM  10440  CD  GLN A 651     -12.237  20.256  43.794  1.00  0.95           C  
ATOM  10441  OE1 GLN A 651     -11.956  19.464  42.886  1.00  0.95           O  
ATOM  10442  NE2 GLN A 651     -11.383  21.175  44.238  1.00  0.95           N  
ATOM  10443  H   GLN A 651     -15.667  17.995  44.151  1.00  0.95           H  
ATOM  10444  HA  GLN A 651     -16.303  20.768  44.772  1.00  0.95           H  
ATOM  10445 1HB  GLN A 651     -14.508  19.397  42.760  1.00  0.95           H  
ATOM  10446 2HB  GLN A 651     -14.653  21.140  42.831  1.00  0.95           H  
ATOM  10447 1HG  GLN A 651     -13.727  21.080  45.108  1.00  0.95           H  
ATOM  10448 2HG  GLN A 651     -13.701  19.291  45.032  1.00  0.95           H  
ATOM  10449 1HE2 GLN A 651     -10.466  21.249  43.833  1.00  0.95           H  
ATOM  10450 2HE2 GLN A 651     -11.654  21.801  44.969  1.00  0.95           H  
ATOM  10451  N   PHE A 652     -17.468  19.500  41.947  1.00  0.99           N  
ATOM  10452  CA  PHE A 652     -18.309  19.793  40.782  1.00  0.99           C  
ATOM  10453  C   PHE A 652     -19.723  19.250  40.886  1.00  0.99           C  
ATOM  10454  O   PHE A 652     -20.664  19.862  40.383  1.00  0.99           O  
ATOM  10455  CB  PHE A 652     -17.634  19.237  39.542  1.00  0.99           C  
ATOM  10456  CG  PHE A 652     -16.346  19.923  39.273  1.00  0.99           C  
ATOM  10457  CD1 PHE A 652     -15.250  19.595  40.001  1.00  0.99           C  
ATOM  10458  CD2 PHE A 652     -16.225  20.880  38.290  1.00  0.99           C  
ATOM  10459  CE1 PHE A 652     -14.047  20.213  39.799  1.00  0.99           C  
ATOM  10460  CE2 PHE A 652     -15.012  21.498  38.059  1.00  0.99           C  
ATOM  10461  CZ  PHE A 652     -13.917  21.163  38.825  1.00  0.99           C  
ATOM  10462  H   PHE A 652     -17.110  18.555  42.048  1.00  0.99           H  
ATOM  10463  HA  PHE A 652     -18.375  20.876  40.677  1.00  0.99           H  
ATOM  10464 1HB  PHE A 652     -17.445  18.176  39.686  1.00  0.99           H  
ATOM  10465 2HB  PHE A 652     -18.283  19.349  38.676  1.00  0.99           H  
ATOM  10466  HD1 PHE A 652     -15.356  18.839  40.768  1.00  0.99           H  
ATOM  10467  HD2 PHE A 652     -17.098  21.145  37.692  1.00  0.99           H  
ATOM  10468  HE1 PHE A 652     -13.189  19.942  40.416  1.00  0.99           H  
ATOM  10469  HE2 PHE A 652     -14.920  22.252  37.277  1.00  0.99           H  
ATOM  10470  HZ  PHE A 652     -12.953  21.649  38.657  1.00  0.99           H  
ATOM  10471  N   LEU A 653     -19.893  18.116  41.558  1.00  1.02           N  
ATOM  10472  CA  LEU A 653     -21.238  17.543  41.661  1.00  1.02           C  
ATOM  10473  C   LEU A 653     -21.895  17.943  42.984  1.00  1.02           C  
ATOM  10474  O   LEU A 653     -23.006  17.517  43.302  1.00  1.02           O  
ATOM  10475  CB  LEU A 653     -21.188  16.032  41.512  1.00  1.02           C  
ATOM  10476  CG  LEU A 653     -20.577  15.559  40.187  1.00  1.02           C  
ATOM  10477  CD1 LEU A 653     -20.546  14.056  40.152  1.00  1.02           C  
ATOM  10478  CD2 LEU A 653     -21.371  16.123  39.032  1.00  1.02           C  
ATOM  10479  H   LEU A 653     -19.080  17.629  41.944  1.00  1.02           H  
ATOM  10480  HA  LEU A 653     -21.848  17.939  40.851  1.00  1.02           H  
ATOM  10481 1HB  LEU A 653     -20.622  15.620  42.329  1.00  1.02           H  
ATOM  10482 2HB  LEU A 653     -22.204  15.643  41.570  1.00  1.02           H  
ATOM  10483  HG  LEU A 653     -19.547  15.914  40.122  1.00  1.02           H  
ATOM  10484 1HD1 LEU A 653     -20.097  13.728  39.216  1.00  1.02           H  
ATOM  10485 2HD1 LEU A 653     -19.970  13.684  40.975  1.00  1.02           H  
ATOM  10486 3HD1 LEU A 653     -21.561  13.666  40.220  1.00  1.02           H  
ATOM  10487 1HD2 LEU A 653     -20.931  15.796  38.092  1.00  1.02           H  
ATOM  10488 2HD2 LEU A 653     -22.400  15.768  39.091  1.00  1.02           H  
ATOM  10489 3HD2 LEU A 653     -21.360  17.214  39.077  1.00  1.02           H  
ATOM  10490  N   GLU A 654     -21.176  18.772  43.735  1.00  1.03           N  
ATOM  10491  CA  GLU A 654     -21.565  19.319  45.029  1.00  1.03           C  
ATOM  10492  C   GLU A 654     -21.996  18.277  46.060  1.00  1.03           C  
ATOM  10493  O   GLU A 654     -22.985  18.473  46.769  1.00  1.03           O  
ATOM  10494  CB  GLU A 654     -22.682  20.354  44.846  1.00  1.03           C  
ATOM  10495  CG  GLU A 654     -22.285  21.557  43.981  1.00  1.03           C  
ATOM  10496  CD  GLU A 654     -23.360  22.629  43.898  1.00  1.03           C  
ATOM  10497  OE1 GLU A 654     -24.424  22.427  44.433  1.00  1.03           O  
ATOM  10498  OE2 GLU A 654     -23.106  23.651  43.303  1.00  1.03           O  
ATOM  10499  H   GLU A 654     -20.278  19.047  43.367  1.00  1.03           H  
ATOM  10500  HA  GLU A 654     -20.693  19.835  45.436  1.00  1.03           H  
ATOM  10501 1HB  GLU A 654     -23.553  19.882  44.392  1.00  1.03           H  
ATOM  10502 2HB  GLU A 654     -22.988  20.731  45.821  1.00  1.03           H  
ATOM  10503 1HG  GLU A 654     -21.378  21.998  44.392  1.00  1.03           H  
ATOM  10504 2HG  GLU A 654     -22.054  21.201  42.974  1.00  1.03           H  
ATOM  10505  N   ILE A 655     -21.228  17.196  46.187  1.00  1.02           N  
ATOM  10506  CA  ILE A 655     -21.550  16.173  47.175  1.00  1.02           C  
ATOM  10507  C   ILE A 655     -21.215  16.562  48.605  1.00  1.02           C  
ATOM  10508  O   ILE A 655     -21.995  16.257  49.505  1.00  1.02           O  
ATOM  10509  CB  ILE A 655     -20.847  14.848  46.878  1.00  1.02           C  
ATOM  10510  CG1 ILE A 655     -21.334  14.300  45.522  1.00  1.02           C  
ATOM  10511  CG2 ILE A 655     -21.060  13.875  48.042  1.00  1.02           C  
ATOM  10512  CD1 ILE A 655     -22.795  14.081  45.439  1.00  1.02           C  
ATOM  10513  H   ILE A 655     -20.429  17.062  45.565  1.00  1.02           H  
ATOM  10514  HA  ILE A 655     -22.622  15.995  47.126  1.00  1.02           H  
ATOM  10515  HB  ILE A 655     -19.777  15.032  46.775  1.00  1.02           H  
ATOM  10516 1HG1 ILE A 655     -21.071  14.999  44.741  1.00  1.02           H  
ATOM  10517 2HG1 ILE A 655     -20.853  13.365  45.327  1.00  1.02           H  
ATOM  10518 1HG2 ILE A 655     -20.544  12.953  47.864  1.00  1.02           H  
ATOM  10519 2HG2 ILE A 655     -20.668  14.325  48.953  1.00  1.02           H  
ATOM  10520 3HG2 ILE A 655     -22.124  13.677  48.163  1.00  1.02           H  
ATOM  10521 1HD1 ILE A 655     -23.045  13.700  44.449  1.00  1.02           H  
ATOM  10522 2HD1 ILE A 655     -23.102  13.361  46.196  1.00  1.02           H  
ATOM  10523 3HD1 ILE A 655     -23.310  15.031  45.604  1.00  1.02           H  
ATOM  10524  N   GLU A 656     -20.047  17.196  48.793  1.00  0.98           N  
ATOM  10525  CA  GLU A 656     -19.476  17.587  50.091  1.00  0.98           C  
ATOM  10526  C   GLU A 656     -18.458  16.522  50.531  1.00  0.98           C  
ATOM  10527  O   GLU A 656     -18.704  15.317  50.400  1.00  0.98           O  
ATOM  10528  CB  GLU A 656     -20.563  17.850  51.162  1.00  0.98           C  
ATOM  10529  CG  GLU A 656     -20.069  18.522  52.430  1.00  0.98           C  
ATOM  10530  CD  GLU A 656     -19.590  17.523  53.363  1.00  0.98           C  
ATOM  10531  OE1 GLU A 656     -20.144  16.438  53.326  1.00  0.98           O  
ATOM  10532  OE2 GLU A 656     -18.631  17.769  54.080  1.00  0.98           O  
ATOM  10533  H   GLU A 656     -19.519  17.424  47.962  1.00  0.98           H  
ATOM  10534  HA  GLU A 656     -18.933  18.523  49.955  1.00  0.98           H  
ATOM  10535 1HB  GLU A 656     -21.376  18.450  50.745  1.00  0.98           H  
ATOM  10536 2HB  GLU A 656     -20.976  16.904  51.508  1.00  0.98           H  
ATOM  10537 1HG  GLU A 656     -19.258  19.208  52.190  1.00  0.98           H  
ATOM  10538 2HG  GLU A 656     -20.880  19.090  52.882  1.00  0.98           H  
ATOM  10539  N   GLU A 657     -17.289  16.978  50.994  1.00  0.93           N  
ATOM  10540  CA  GLU A 657     -16.198  16.088  51.387  1.00  0.93           C  
ATOM  10541  C   GLU A 657     -16.510  15.067  52.476  1.00  0.93           C  
ATOM  10542  O   GLU A 657     -16.108  13.913  52.338  1.00  0.93           O  
ATOM  10543  CB  GLU A 657     -14.981  16.902  51.813  1.00  0.93           C  
ATOM  10544  CG  GLU A 657     -13.758  16.054  52.164  1.00  0.93           C  
ATOM  10545  CD  GLU A 657     -12.545  16.884  52.506  1.00  0.93           C  
ATOM  10546  OE1 GLU A 657     -12.640  18.087  52.458  1.00  0.93           O  
ATOM  10547  OE2 GLU A 657     -11.523  16.320  52.813  1.00  0.93           O  
ATOM  10548  H   GLU A 657     -17.162  17.977  51.084  1.00  0.93           H  
ATOM  10549  HA  GLU A 657     -15.914  15.517  50.518  1.00  0.93           H  
ATOM  10550 1HB  GLU A 657     -14.700  17.584  51.011  1.00  0.93           H  
ATOM  10551 2HB  GLU A 657     -15.236  17.505  52.684  1.00  0.93           H  
ATOM  10552 1HG  GLU A 657     -14.004  15.419  53.017  1.00  0.93           H  
ATOM  10553 2HG  GLU A 657     -13.525  15.405  51.323  1.00  0.93           H  
ATOM  10554  N   THR A 658     -17.221  15.441  53.543  1.00  0.87           N  
ATOM  10555  CA  THR A 658     -17.483  14.477  54.601  1.00  0.87           C  
ATOM  10556  C   THR A 658     -18.224  13.295  54.015  1.00  0.87           C  
ATOM  10557  O   THR A 658     -17.829  12.149  54.221  1.00  0.87           O  
ATOM  10558  CB  THR A 658     -18.365  15.065  55.719  1.00  0.87           C  
ATOM  10559  OG1 THR A 658     -17.728  16.210  56.272  1.00  0.87           O  
ATOM  10560  CG2 THR A 658     -18.582  14.018  56.802  1.00  0.87           C  
ATOM  10561  H   THR A 658     -17.580  16.388  53.650  1.00  0.87           H  
ATOM  10562  HA  THR A 658     -16.536  14.132  55.015  1.00  0.87           H  
ATOM  10563  HB  THR A 658     -19.328  15.352  55.321  1.00  0.87           H  
ATOM  10564  HG1 THR A 658     -17.880  16.940  55.621  1.00  0.87           H  
ATOM  10565 1HG2 THR A 658     -19.207  14.433  57.590  1.00  0.87           H  
ATOM  10566 2HG2 THR A 658     -19.078  13.146  56.369  1.00  0.87           H  
ATOM  10567 3HG2 THR A 658     -17.623  13.718  57.219  1.00  0.87           H  
ATOM  10568  N   LYS A 659     -19.275  13.574  53.239  1.00  0.81           N  
ATOM  10569  CA  LYS A 659     -20.059  12.493  52.647  1.00  0.81           C  
ATOM  10570  C   LYS A 659     -19.232  11.648  51.683  1.00  0.81           C  
ATOM  10571  O   LYS A 659     -19.349  10.419  51.666  1.00  0.81           O  
ATOM  10572  CB  LYS A 659     -21.270  13.051  51.916  1.00  0.81           C  
ATOM  10573  CG  LYS A 659     -22.346  13.614  52.819  1.00  0.81           C  
ATOM  10574  CD  LYS A 659     -23.498  14.167  51.999  1.00  0.81           C  
ATOM  10575  CE  LYS A 659     -24.583  14.763  52.872  1.00  0.81           C  
ATOM  10576  NZ  LYS A 659     -25.679  15.351  52.056  1.00  0.81           N  
ATOM  10577  H   LYS A 659     -19.547  14.559  53.111  1.00  0.81           H  
ATOM  10578  HA  LYS A 659     -20.407  11.843  53.452  1.00  0.81           H  
ATOM  10579 1HB  LYS A 659     -20.944  13.872  51.270  1.00  0.81           H  
ATOM  10580 2HB  LYS A 659     -21.709  12.285  51.280  1.00  0.81           H  
ATOM  10581 1HG  LYS A 659     -22.710  12.836  53.493  1.00  0.81           H  
ATOM  10582 2HG  LYS A 659     -21.916  14.423  53.416  1.00  0.81           H  
ATOM  10583 1HD  LYS A 659     -23.114  14.945  51.338  1.00  0.81           H  
ATOM  10584 2HD  LYS A 659     -23.925  13.375  51.386  1.00  0.81           H  
ATOM  10585 1HE  LYS A 659     -24.995  13.984  53.512  1.00  0.81           H  
ATOM  10586 2HE  LYS A 659     -24.148  15.543  53.498  1.00  0.81           H  
ATOM  10587 1HZ  LYS A 659     -26.385  15.740  52.664  1.00  0.81           H  
ATOM  10588 2HZ  LYS A 659     -25.299  16.082  51.467  1.00  0.81           H  
ATOM  10589 3HZ  LYS A 659     -26.090  14.634  51.478  1.00  0.81           H  
ATOM  10590  N   ALA A 660     -18.371  12.286  50.887  1.00  0.75           N  
ATOM  10591  CA  ALA A 660     -17.524  11.520  49.979  1.00  0.75           C  
ATOM  10592  C   ALA A 660     -16.603  10.586  50.770  1.00  0.75           C  
ATOM  10593  O   ALA A 660     -16.399   9.432  50.381  1.00  0.75           O  
ATOM  10594  CB  ALA A 660     -16.718  12.450  49.120  1.00  0.75           C  
ATOM  10595  H   ALA A 660     -18.317  13.308  50.901  1.00  0.75           H  
ATOM  10596  HA  ALA A 660     -18.165  10.910  49.343  1.00  0.75           H  
ATOM  10597 1HB  ALA A 660     -16.099  11.886  48.436  1.00  0.75           H  
ATOM  10598 2HB  ALA A 660     -17.392  13.096  48.558  1.00  0.75           H  
ATOM  10599 3HB  ALA A 660     -16.094  13.049  49.773  1.00  0.75           H  
ATOM  10600  N   VAL A 661     -16.090  11.070  51.908  1.00  0.70           N  
ATOM  10601  CA  VAL A 661     -15.242  10.268  52.779  1.00  0.70           C  
ATOM  10602  C   VAL A 661     -16.035   9.148  53.445  1.00  0.70           C  
ATOM  10603  O   VAL A 661     -15.542   8.030  53.549  1.00  0.70           O  
ATOM  10604  CB  VAL A 661     -14.504  11.121  53.820  1.00  0.70           C  
ATOM  10605  CG1 VAL A 661     -13.798  10.196  54.819  1.00  0.70           C  
ATOM  10606  CG2 VAL A 661     -13.457  12.002  53.089  1.00  0.70           C  
ATOM  10607  H   VAL A 661     -16.283  12.038  52.170  1.00  0.70           H  
ATOM  10608  HA  VAL A 661     -14.472   9.816  52.158  1.00  0.70           H  
ATOM  10609  HB  VAL A 661     -15.217  11.747  54.360  1.00  0.70           H  
ATOM  10610 1HG1 VAL A 661     -13.266  10.792  55.558  1.00  0.70           H  
ATOM  10611 2HG1 VAL A 661     -14.541   9.574  55.322  1.00  0.70           H  
ATOM  10612 3HG1 VAL A 661     -13.092   9.557  54.292  1.00  0.70           H  
ATOM  10613 1HG2 VAL A 661     -12.921  12.613  53.813  1.00  0.70           H  
ATOM  10614 2HG2 VAL A 661     -12.751  11.365  52.557  1.00  0.70           H  
ATOM  10615 3HG2 VAL A 661     -13.961  12.653  52.375  1.00  0.70           H  
ATOM  10616  N   GLU A 662     -17.256   9.425  53.907  1.00  0.67           N  
ATOM  10617  CA  GLU A 662     -18.056   8.358  54.501  1.00  0.67           C  
ATOM  10618  C   GLU A 662     -18.310   7.272  53.449  1.00  0.67           C  
ATOM  10619  O   GLU A 662     -18.251   6.076  53.748  1.00  0.67           O  
ATOM  10620  CB  GLU A 662     -19.383   8.896  55.054  1.00  0.67           C  
ATOM  10621  CG  GLU A 662     -19.240   9.772  56.311  1.00  0.67           C  
ATOM  10622  CD  GLU A 662     -20.560  10.334  56.820  1.00  0.67           C  
ATOM  10623  OE1 GLU A 662     -21.570  10.114  56.189  1.00  0.67           O  
ATOM  10624  OE2 GLU A 662     -20.550  10.986  57.840  1.00  0.67           O  
ATOM  10625  H   GLU A 662     -17.619  10.374  53.844  1.00  0.67           H  
ATOM  10626  HA  GLU A 662     -17.494   7.915  55.322  1.00  0.67           H  
ATOM  10627 1HB  GLU A 662     -19.873   9.494  54.286  1.00  0.67           H  
ATOM  10628 2HB  GLU A 662     -20.043   8.063  55.293  1.00  0.67           H  
ATOM  10629 1HG  GLU A 662     -18.788   9.172  57.101  1.00  0.67           H  
ATOM  10630 2HG  GLU A 662     -18.562  10.591  56.093  1.00  0.67           H  
ATOM  10631  N   HIS A 663     -18.535   7.684  52.193  1.00  0.65           N  
ATOM  10632  CA  HIS A 663     -18.738   6.736  51.103  1.00  0.65           C  
ATOM  10633  C   HIS A 663     -17.477   5.882  50.988  1.00  0.65           C  
ATOM  10634  O   HIS A 663     -17.553   4.653  51.044  1.00  0.65           O  
ATOM  10635  CB  HIS A 663     -19.029   7.463  49.780  1.00  0.65           C  
ATOM  10636  CG  HIS A 663     -19.346   6.565  48.604  1.00  0.65           C  
ATOM  10637  ND1 HIS A 663     -20.573   5.944  48.452  1.00  0.65           N  
ATOM  10638  CD2 HIS A 663     -18.609   6.198  47.529  1.00  0.65           C  
ATOM  10639  CE1 HIS A 663     -20.569   5.245  47.326  1.00  0.65           C  
ATOM  10640  NE2 HIS A 663     -19.396   5.389  46.756  1.00  0.65           N  
ATOM  10641  H   HIS A 663     -18.601   8.683  51.998  1.00  0.65           H  
ATOM  10642  HA  HIS A 663     -19.576   6.077  51.329  1.00  0.65           H  
ATOM  10643 1HB  HIS A 663     -19.859   8.156  49.923  1.00  0.65           H  
ATOM  10644 2HB  HIS A 663     -18.173   8.055  49.499  1.00  0.65           H  
ATOM  10645  HD2 HIS A 663     -17.593   6.490  47.303  1.00  0.65           H  
ATOM  10646  HE1 HIS A 663     -21.396   4.657  46.935  1.00  0.65           H  
ATOM  10647  HE2 HIS A 663     -19.100   4.973  45.858  1.00  0.65           H  
ATOM  10648  N   LEU A 664     -16.315   6.543  50.907  1.00  0.63           N  
ATOM  10649  CA  LEU A 664     -15.019   5.876  50.846  1.00  0.63           C  
ATOM  10650  C   LEU A 664     -14.849   4.854  51.954  1.00  0.63           C  
ATOM  10651  O   LEU A 664     -14.489   3.703  51.690  1.00  0.63           O  
ATOM  10652  CB  LEU A 664     -13.908   6.934  50.959  1.00  0.63           C  
ATOM  10653  CG  LEU A 664     -12.477   6.475  51.092  1.00  0.63           C  
ATOM  10654  CD1 LEU A 664     -12.049   5.750  49.909  1.00  0.63           C  
ATOM  10655  CD2 LEU A 664     -11.610   7.698  51.322  1.00  0.63           C  
ATOM  10656  H   LEU A 664     -16.335   7.563  50.869  1.00  0.63           H  
ATOM  10657  HA  LEU A 664     -14.941   5.367  49.887  1.00  0.63           H  
ATOM  10658 1HB  LEU A 664     -13.969   7.586  50.092  1.00  0.63           H  
ATOM  10659 2HB  LEU A 664     -14.095   7.526  51.809  1.00  0.63           H  
ATOM  10660  HG  LEU A 664     -12.393   5.809  51.952  1.00  0.63           H  
ATOM  10661 1HD1 LEU A 664     -11.040   5.460  50.059  1.00  0.63           H  
ATOM  10662 2HD1 LEU A 664     -12.675   4.871  49.758  1.00  0.63           H  
ATOM  10663 3HD1 LEU A 664     -12.112   6.389  49.070  1.00  0.63           H  
ATOM  10664 1HD2 LEU A 664     -10.575   7.394  51.454  1.00  0.63           H  
ATOM  10665 2HD2 LEU A 664     -11.690   8.372  50.469  1.00  0.63           H  
ATOM  10666 3HD2 LEU A 664     -11.955   8.207  52.220  1.00  0.63           H  
ATOM  10667  N   GLN A 665     -15.135   5.254  53.195  1.00  0.62           N  
ATOM  10668  CA  GLN A 665     -14.967   4.362  54.326  1.00  0.62           C  
ATOM  10669  C   GLN A 665     -15.837   3.127  54.212  1.00  0.62           C  
ATOM  10670  O   GLN A 665     -15.361   2.008  54.413  1.00  0.62           O  
ATOM  10671  CB  GLN A 665     -15.351   5.100  55.612  1.00  0.62           C  
ATOM  10672  CG  GLN A 665     -14.381   6.153  56.003  1.00  0.62           C  
ATOM  10673  CD  GLN A 665     -14.821   7.008  57.167  1.00  0.62           C  
ATOM  10674  OE1 GLN A 665     -16.013   7.197  57.445  1.00  0.62           O  
ATOM  10675  NE2 GLN A 665     -13.831   7.532  57.873  1.00  0.62           N  
ATOM  10676  H   GLN A 665     -15.443   6.214  53.347  1.00  0.62           H  
ATOM  10677  HA  GLN A 665     -13.922   4.054  54.374  1.00  0.62           H  
ATOM  10678 1HB  GLN A 665     -16.323   5.573  55.478  1.00  0.62           H  
ATOM  10679 2HB  GLN A 665     -15.440   4.389  56.430  1.00  0.62           H  
ATOM  10680 1HG  GLN A 665     -13.500   5.636  56.315  1.00  0.62           H  
ATOM  10681 2HG  GLN A 665     -14.153   6.791  55.156  1.00  0.62           H  
ATOM  10682 1HE2 GLN A 665     -14.018   8.107  58.664  1.00  0.62           H  
ATOM  10683 2HE2 GLN A 665     -12.864   7.325  57.594  1.00  0.62           H  
ATOM  10684  N   GLN A 666     -17.092   3.306  53.821  1.00  0.62           N  
ATOM  10685  CA  GLN A 666     -17.991   2.172  53.707  1.00  0.62           C  
ATOM  10686  C   GLN A 666     -17.554   1.227  52.599  1.00  0.62           C  
ATOM  10687  O   GLN A 666     -17.593  -0.002  52.749  1.00  0.62           O  
ATOM  10688  CB  GLN A 666     -19.414   2.671  53.455  1.00  0.62           C  
ATOM  10689  CG  GLN A 666     -20.031   3.379  54.658  1.00  0.62           C  
ATOM  10690  CD  GLN A 666     -21.378   4.013  54.356  1.00  0.62           C  
ATOM  10691  OE1 GLN A 666     -22.151   3.528  53.519  1.00  0.62           O  
ATOM  10692  NE2 GLN A 666     -21.670   5.112  55.044  1.00  0.62           N  
ATOM  10693  H   GLN A 666     -17.442   4.252  53.641  1.00  0.62           H  
ATOM  10694  HA  GLN A 666     -17.972   1.623  54.649  1.00  0.62           H  
ATOM  10695 1HB  GLN A 666     -19.399   3.384  52.623  1.00  0.62           H  
ATOM  10696 2HB  GLN A 666     -20.051   1.839  53.169  1.00  0.62           H  
ATOM  10697 1HG  GLN A 666     -20.167   2.648  55.455  1.00  0.62           H  
ATOM  10698 2HG  GLN A 666     -19.348   4.162  54.989  1.00  0.62           H  
ATOM  10699 1HE2 GLN A 666     -22.539   5.585  54.895  1.00  0.62           H  
ATOM  10700 2HE2 GLN A 666     -21.014   5.471  55.708  1.00  0.62           H  
ATOM  10701  N   GLN A 667     -17.093   1.791  51.489  1.00  0.62           N  
ATOM  10702  CA  GLN A 667     -16.732   0.935  50.387  1.00  0.62           C  
ATOM  10703  C   GLN A 667     -15.440   0.186  50.701  1.00  0.62           C  
ATOM  10704  O   GLN A 667     -15.321  -0.995  50.387  1.00  0.62           O  
ATOM  10705  CB  GLN A 667     -16.653   1.753  49.104  1.00  0.62           C  
ATOM  10706  CG  GLN A 667     -18.024   2.390  48.725  1.00  0.62           C  
ATOM  10707  CD  GLN A 667     -19.206   1.397  48.633  1.00  0.62           C  
ATOM  10708  OE1 GLN A 667     -19.143   0.308  48.028  1.00  0.62           O  
ATOM  10709  NE2 GLN A 667     -20.318   1.791  49.248  1.00  0.62           N  
ATOM  10710  H   GLN A 667     -17.053   2.809  51.398  1.00  0.62           H  
ATOM  10711  HA  GLN A 667     -17.522   0.196  50.259  1.00  0.62           H  
ATOM  10712 1HB  GLN A 667     -15.936   2.570  49.242  1.00  0.62           H  
ATOM  10713 2HB  GLN A 667     -16.300   1.141  48.279  1.00  0.62           H  
ATOM  10714 1HG  GLN A 667     -18.291   3.091  49.484  1.00  0.62           H  
ATOM  10715 2HG  GLN A 667     -17.919   2.921  47.780  1.00  0.62           H  
ATOM  10716 1HE2 GLN A 667     -21.134   1.217  49.236  1.00  0.62           H  
ATOM  10717 2HE2 GLN A 667     -20.342   2.671  49.732  1.00  0.62           H  
ATOM  10718  N   ILE A 668     -14.508   0.820  51.412  1.00  0.62           N  
ATOM  10719  CA  ILE A 668     -13.289   0.120  51.796  1.00  0.62           C  
ATOM  10720  C   ILE A 668     -13.585  -1.017  52.764  1.00  0.62           C  
ATOM  10721  O   ILE A 668     -13.028  -2.109  52.634  1.00  0.62           O  
ATOM  10722  CB  ILE A 668     -12.211   1.035  52.345  1.00  0.62           C  
ATOM  10723  CG1 ILE A 668     -11.692   1.901  51.235  1.00  0.62           C  
ATOM  10724  CG2 ILE A 668     -11.084   0.207  52.957  1.00  0.62           C  
ATOM  10725  CD1 ILE A 668     -10.823   2.952  51.724  1.00  0.62           C  
ATOM  10726  H   ILE A 668     -14.629   1.804  51.660  1.00  0.62           H  
ATOM  10727  HA  ILE A 668     -12.871  -0.311  50.901  1.00  0.62           H  
ATOM  10728  HB  ILE A 668     -12.643   1.693  53.107  1.00  0.62           H  
ATOM  10729 1HG1 ILE A 668     -11.138   1.286  50.539  1.00  0.62           H  
ATOM  10730 2HG1 ILE A 668     -12.528   2.355  50.704  1.00  0.62           H  
ATOM  10731 1HG2 ILE A 668     -10.312   0.874  53.352  1.00  0.62           H  
ATOM  10732 2HG2 ILE A 668     -11.493  -0.393  53.761  1.00  0.62           H  
ATOM  10733 3HG2 ILE A 668     -10.648  -0.443  52.206  1.00  0.62           H  
ATOM  10734 1HD1 ILE A 668     -10.460   3.528  50.905  1.00  0.62           H  
ATOM  10735 2HD1 ILE A 668     -11.373   3.591  52.415  1.00  0.62           H  
ATOM  10736 3HD1 ILE A 668      -9.991   2.491  52.238  1.00  0.62           H  
ATOM  10737  N   GLN A 669     -14.488  -0.779  53.719  1.00  0.62           N  
ATOM  10738  CA  GLN A 669     -14.873  -1.799  54.693  1.00  0.62           C  
ATOM  10739  C   GLN A 669     -15.439  -3.038  54.002  1.00  0.62           C  
ATOM  10740  O   GLN A 669     -15.309  -4.149  54.519  1.00  0.62           O  
ATOM  10741  CB  GLN A 669     -15.892  -1.231  55.688  1.00  0.62           C  
ATOM  10742  CG  GLN A 669     -15.298  -0.224  56.664  1.00  0.62           C  
ATOM  10743  CD  GLN A 669     -16.344   0.470  57.521  1.00  0.62           C  
ATOM  10744  OE1 GLN A 669     -17.543   0.474  57.216  1.00  0.62           O  
ATOM  10745  NE2 GLN A 669     -15.889   1.074  58.614  1.00  0.62           N  
ATOM  10746  H   GLN A 669     -14.910   0.149  53.791  1.00  0.62           H  
ATOM  10747  HA  GLN A 669     -13.985  -2.097  55.243  1.00  0.62           H  
ATOM  10748 1HB  GLN A 669     -16.689  -0.730  55.137  1.00  0.62           H  
ATOM  10749 2HB  GLN A 669     -16.343  -2.043  56.254  1.00  0.62           H  
ATOM  10750 1HG  GLN A 669     -14.637  -0.769  57.338  1.00  0.62           H  
ATOM  10751 2HG  GLN A 669     -14.725   0.517  56.130  1.00  0.62           H  
ATOM  10752 1HE2 GLN A 669     -16.522   1.552  59.222  1.00  0.62           H  
ATOM  10753 2HE2 GLN A 669     -14.912   1.051  58.827  1.00  0.62           H  
ATOM  10754  N   ASN A 670     -16.056  -2.856  52.831  1.00  0.62           N  
ATOM  10755  CA  ASN A 670     -16.613  -3.979  52.094  1.00  0.62           C  
ATOM  10756  C   ASN A 670     -15.649  -4.604  51.049  1.00  0.62           C  
ATOM  10757  O   ASN A 670     -16.039  -5.523  50.321  1.00  0.62           O  
ATOM  10758  CB  ASN A 670     -17.932  -3.565  51.475  1.00  0.62           C  
ATOM  10759  CG  ASN A 670     -19.009  -3.400  52.519  1.00  0.62           C  
ATOM  10760  OD1 ASN A 670     -19.084  -4.194  53.467  1.00  0.62           O  
ATOM  10761  ND2 ASN A 670     -19.839  -2.399  52.378  1.00  0.62           N  
ATOM  10762  H   ASN A 670     -16.180  -1.907  52.471  1.00  0.62           H  
ATOM  10763  HA  ASN A 670     -16.833  -4.766  52.813  1.00  0.62           H  
ATOM  10764 1HB  ASN A 670     -17.802  -2.617  50.942  1.00  0.62           H  
ATOM  10765 2HB  ASN A 670     -18.250  -4.312  50.757  1.00  0.62           H  
ATOM  10766 1HD2 ASN A 670     -20.566  -2.255  53.050  1.00  0.62           H  
ATOM  10767 2HD2 ASN A 670     -19.742  -1.775  51.605  1.00  0.62           H  
ATOM  10768  N   LEU A 671     -14.381  -4.165  51.012  1.00  0.62           N  
ATOM  10769  CA  LEU A 671     -13.372  -4.772  50.128  1.00  0.62           C  
ATOM  10770  C   LEU A 671     -12.785  -6.008  50.796  1.00  0.62           C  
ATOM  10771  O   LEU A 671     -12.610  -6.039  52.018  1.00  0.62           O  
ATOM  10772  CB  LEU A 671     -12.213  -3.807  49.805  1.00  0.62           C  
ATOM  10773  CG  LEU A 671     -12.546  -2.555  49.002  1.00  0.62           C  
ATOM  10774  CD1 LEU A 671     -11.329  -1.658  48.933  1.00  0.62           C  
ATOM  10775  CD2 LEU A 671     -12.956  -2.948  47.603  1.00  0.62           C  
ATOM  10776  H   LEU A 671     -14.091  -3.399  51.619  1.00  0.62           H  
ATOM  10777  HA  LEU A 671     -13.855  -5.070  49.198  1.00  0.62           H  
ATOM  10778 1HB  LEU A 671     -11.777  -3.478  50.749  1.00  0.62           H  
ATOM  10779 2HB  LEU A 671     -11.457  -4.356  49.252  1.00  0.62           H  
ATOM  10780  HG  LEU A 671     -13.347  -2.028  49.479  1.00  0.62           H  
ATOM  10781 1HD1 LEU A 671     -11.576  -0.772  48.371  1.00  0.62           H  
ATOM  10782 2HD1 LEU A 671     -11.034  -1.382  49.938  1.00  0.62           H  
ATOM  10783 3HD1 LEU A 671     -10.513  -2.177  48.451  1.00  0.62           H  
ATOM  10784 1HD2 LEU A 671     -13.189  -2.060  47.028  1.00  0.62           H  
ATOM  10785 2HD2 LEU A 671     -12.160  -3.477  47.116  1.00  0.62           H  
ATOM  10786 3HD2 LEU A 671     -13.825  -3.593  47.648  1.00  0.62           H  
ATOM  10787  N   ASP A 672     -12.404  -7.021  50.012  1.00  0.61           N  
ATOM  10788  CA  ASP A 672     -11.806  -8.230  50.604  1.00  0.61           C  
ATOM  10789  C   ASP A 672     -10.317  -8.016  50.946  1.00  0.61           C  
ATOM  10790  O   ASP A 672      -9.408  -8.599  50.345  1.00  0.61           O  
ATOM  10791  CB  ASP A 672     -11.981  -9.414  49.642  1.00  0.61           C  
ATOM  10792  CG  ASP A 672     -11.651 -10.793  50.243  1.00  0.61           C  
ATOM  10793  OD1 ASP A 672     -11.636 -10.930  51.440  1.00  0.61           O  
ATOM  10794  OD2 ASP A 672     -11.387 -11.697  49.477  1.00  0.61           O  
ATOM  10795  H   ASP A 672     -12.550  -6.968  49.013  1.00  0.61           H  
ATOM  10796  HA  ASP A 672     -12.336  -8.458  51.529  1.00  0.61           H  
ATOM  10797 1HB  ASP A 672     -13.013  -9.436  49.288  1.00  0.61           H  
ATOM  10798 2HB  ASP A 672     -11.346  -9.264  48.769  1.00  0.61           H  
ATOM  10799  N   LEU A 673     -10.101  -7.158  51.932  1.00  0.61           N  
ATOM  10800  CA  LEU A 673      -8.796  -6.741  52.432  1.00  0.61           C  
ATOM  10801  C   LEU A 673      -8.674  -6.951  53.941  1.00  0.61           C  
ATOM  10802  O   LEU A 673      -9.681  -6.966  54.653  1.00  0.61           O  
ATOM  10803  CB  LEU A 673      -8.556  -5.281  52.070  1.00  0.61           C  
ATOM  10804  CG  LEU A 673      -8.508  -4.942  50.602  1.00  0.61           C  
ATOM  10805  CD1 LEU A 673      -8.414  -3.432  50.455  1.00  0.61           C  
ATOM  10806  CD2 LEU A 673      -7.324  -5.643  49.994  1.00  0.61           C  
ATOM  10807  H   LEU A 673     -10.934  -6.749  52.344  1.00  0.61           H  
ATOM  10808  HA  LEU A 673      -8.031  -7.346  51.947  1.00  0.61           H  
ATOM  10809 1HB  LEU A 673      -9.374  -4.712  52.473  1.00  0.61           H  
ATOM  10810 2HB  LEU A 673      -7.641  -4.948  52.532  1.00  0.61           H  
ATOM  10811  HG  LEU A 673      -9.417  -5.274  50.110  1.00  0.61           H  
ATOM  10812 1HD1 LEU A 673      -8.378  -3.169  49.400  1.00  0.61           H  
ATOM  10813 2HD1 LEU A 673      -9.283  -2.965  50.916  1.00  0.61           H  
ATOM  10814 3HD1 LEU A 673      -7.509  -3.076  50.949  1.00  0.61           H  
ATOM  10815 1HD2 LEU A 673      -7.257  -5.420  48.939  1.00  0.61           H  
ATOM  10816 2HD2 LEU A 673      -6.428  -5.319  50.494  1.00  0.61           H  
ATOM  10817 3HD2 LEU A 673      -7.439  -6.717  50.133  1.00  0.61           H  
ATOM  10818  N   SER A 674      -7.447  -7.116  54.440  1.00  0.61           N  
ATOM  10819  CA  SER A 674      -7.267  -7.262  55.885  1.00  0.61           C  
ATOM  10820  C   SER A 674      -7.501  -5.930  56.549  1.00  0.61           C  
ATOM  10821  O   SER A 674      -7.486  -4.898  55.878  1.00  0.61           O  
ATOM  10822  CB  SER A 674      -5.867  -7.735  56.245  1.00  0.61           C  
ATOM  10823  OG  SER A 674      -4.879  -6.734  56.006  1.00  0.61           O  
ATOM  10824  H   SER A 674      -6.639  -7.115  53.813  1.00  0.61           H  
ATOM  10825  HA  SER A 674      -8.000  -7.977  56.264  1.00  0.61           H  
ATOM  10826 1HB  SER A 674      -5.839  -8.034  57.292  1.00  0.61           H  
ATOM  10827 2HB  SER A 674      -5.632  -8.616  55.650  1.00  0.61           H  
ATOM  10828  HG  SER A 674      -4.032  -7.201  56.028  1.00  0.61           H  
ATOM  10829  N   THR A 675      -7.666  -5.926  57.867  1.00  0.60           N  
ATOM  10830  CA  THR A 675      -7.878  -4.665  58.559  1.00  0.60           C  
ATOM  10831  C   THR A 675      -6.729  -3.700  58.315  1.00  0.60           C  
ATOM  10832  O   THR A 675      -6.948  -2.523  58.026  1.00  0.60           O  
ATOM  10833  CB  THR A 675      -8.044  -4.885  60.067  1.00  0.60           C  
ATOM  10834  OG1 THR A 675      -9.200  -5.699  60.315  1.00  0.60           O  
ATOM  10835  CG2 THR A 675      -8.188  -3.557  60.764  1.00  0.60           C  
ATOM  10836  H   THR A 675      -7.666  -6.795  58.380  1.00  0.60           H  
ATOM  10837  HA  THR A 675      -8.790  -4.210  58.175  1.00  0.60           H  
ATOM  10838  HB  THR A 675      -7.164  -5.396  60.458  1.00  0.60           H  
ATOM  10839  HG1 THR A 675      -9.299  -5.832  61.265  1.00  0.60           H  
ATOM  10840 1HG2 THR A 675      -8.298  -3.718  61.835  1.00  0.60           H  
ATOM  10841 2HG2 THR A 675      -7.300  -2.961  60.573  1.00  0.60           H  
ATOM  10842 3HG2 THR A 675      -9.064  -3.036  60.383  1.00  0.60           H  
ATOM  10843  N   ALA A 676      -5.495  -4.188  58.423  1.00  0.60           N  
ATOM  10844  CA  ALA A 676      -4.356  -3.312  58.206  1.00  0.60           C  
ATOM  10845  C   ALA A 676      -4.361  -2.742  56.790  1.00  0.60           C  
ATOM  10846  O   ALA A 676      -4.093  -1.549  56.597  1.00  0.60           O  
ATOM  10847  CB  ALA A 676      -3.067  -4.070  58.445  1.00  0.60           C  
ATOM  10848  H   ALA A 676      -5.358  -5.161  58.651  1.00  0.60           H  
ATOM  10849  HA  ALA A 676      -4.425  -2.483  58.908  1.00  0.60           H  
ATOM  10850 1HB  ALA A 676      -2.220  -3.400  58.301  1.00  0.60           H  
ATOM  10851 2HB  ALA A 676      -3.055  -4.457  59.463  1.00  0.60           H  
ATOM  10852 3HB  ALA A 676      -3.000  -4.897  57.740  1.00  0.60           H  
ATOM  10853  N   GLN A 677      -4.708  -3.572  55.797  1.00  0.60           N  
ATOM  10854  CA  GLN A 677      -4.740  -3.101  54.418  1.00  0.60           C  
ATOM  10855  C   GLN A 677      -5.823  -2.054  54.212  1.00  0.60           C  
ATOM  10856  O   GLN A 677      -5.605  -1.048  53.532  1.00  0.60           O  
ATOM  10857  CB  GLN A 677      -4.944  -4.273  53.474  1.00  0.60           C  
ATOM  10858  CG  GLN A 677      -3.755  -5.215  53.364  1.00  0.60           C  
ATOM  10859  CD  GLN A 677      -4.062  -6.515  52.592  1.00  0.60           C  
ATOM  10860  OE1 GLN A 677      -5.179  -7.070  52.628  1.00  0.60           O  
ATOM  10861  NE2 GLN A 677      -3.047  -7.019  51.889  1.00  0.60           N  
ATOM  10862  H   GLN A 677      -4.935  -4.555  55.989  1.00  0.60           H  
ATOM  10863  HA  GLN A 677      -3.778  -2.635  54.194  1.00  0.60           H  
ATOM  10864 1HB  GLN A 677      -5.771  -4.862  53.849  1.00  0.60           H  
ATOM  10865 2HB  GLN A 677      -5.221  -3.912  52.500  1.00  0.60           H  
ATOM  10866 1HG  GLN A 677      -2.960  -4.694  52.831  1.00  0.60           H  
ATOM  10867 2HG  GLN A 677      -3.417  -5.473  54.362  1.00  0.60           H  
ATOM  10868 1HE2 GLN A 677      -3.160  -7.866  51.369  1.00  0.60           H  
ATOM  10869 2HE2 GLN A 677      -2.157  -6.554  51.876  1.00  0.60           H  
ATOM  10870  N   ARG A 678      -6.987  -2.274  54.831  1.00  0.61           N  
ATOM  10871  CA  ARG A 678      -8.092  -1.335  54.731  1.00  0.61           C  
ATOM  10872  C   ARG A 678      -7.743  -0.002  55.366  1.00  0.61           C  
ATOM  10873  O   ARG A 678      -8.041   1.057  54.811  1.00  0.61           O  
ATOM  10874  CB  ARG A 678      -9.319  -1.895  55.425  1.00  0.61           C  
ATOM  10875  CG  ARG A 678      -9.997  -3.044  54.705  1.00  0.61           C  
ATOM  10876  CD  ARG A 678     -11.077  -3.629  55.512  1.00  0.61           C  
ATOM  10877  NE  ARG A 678     -11.799  -4.670  54.800  1.00  0.61           N  
ATOM  10878  CZ  ARG A 678     -12.523  -5.638  55.393  1.00  0.61           C  
ATOM  10879  NH1 ARG A 678     -12.591  -5.702  56.705  1.00  0.61           N  
ATOM  10880  NH2 ARG A 678     -13.163  -6.529  54.662  1.00  0.61           N  
ATOM  10881  H   ARG A 678      -7.110  -3.131  55.370  1.00  0.61           H  
ATOM  10882  HA  ARG A 678      -8.320  -1.179  53.677  1.00  0.61           H  
ATOM  10883 1HB  ARG A 678      -9.031  -2.262  56.408  1.00  0.61           H  
ATOM  10884 2HB  ARG A 678     -10.050  -1.107  55.576  1.00  0.61           H  
ATOM  10885 1HG  ARG A 678     -10.410  -2.714  53.751  1.00  0.61           H  
ATOM  10886 2HG  ARG A 678      -9.264  -3.817  54.537  1.00  0.61           H  
ATOM  10887 1HD  ARG A 678     -10.646  -4.072  56.408  1.00  0.61           H  
ATOM  10888 2HD  ARG A 678     -11.781  -2.853  55.789  1.00  0.61           H  
ATOM  10889  HE  ARG A 678     -11.780  -4.658  53.784  1.00  0.61           H  
ATOM  10890 1HH1 ARG A 678     -12.098  -5.027  57.268  1.00  0.61           H  
ATOM  10891 2HH1 ARG A 678     -13.130  -6.430  57.142  1.00  0.61           H  
ATOM  10892 1HH2 ARG A 678     -13.120  -6.469  53.637  1.00  0.61           H  
ATOM  10893 2HH2 ARG A 678     -13.702  -7.251  55.104  1.00  0.61           H  
ATOM  10894  N   ARG A 679      -7.064  -0.041  56.514  1.00  0.61           N  
ATOM  10895  CA  ARG A 679      -6.683   1.192  57.181  1.00  0.61           C  
ATOM  10896  C   ARG A 679      -5.677   1.981  56.362  1.00  0.61           C  
ATOM  10897  O   ARG A 679      -5.775   3.208  56.266  1.00  0.61           O  
ATOM  10898  CB  ARG A 679      -6.107   0.896  58.555  1.00  0.61           C  
ATOM  10899  CG  ARG A 679      -7.125   0.427  59.591  1.00  0.61           C  
ATOM  10900  CD  ARG A 679      -6.471   0.048  60.864  1.00  0.61           C  
ATOM  10901  NE  ARG A 679      -7.437  -0.358  61.871  1.00  0.61           N  
ATOM  10902  CZ  ARG A 679      -7.125  -0.964  63.032  1.00  0.61           C  
ATOM  10903  NH1 ARG A 679      -5.871  -1.235  63.316  1.00  0.61           N  
ATOM  10904  NH2 ARG A 679      -8.080  -1.290  63.885  1.00  0.61           N  
ATOM  10905  H   ARG A 679      -6.841  -0.939  56.946  1.00  0.61           H  
ATOM  10906  HA  ARG A 679      -7.578   1.802  57.309  1.00  0.61           H  
ATOM  10907 1HB  ARG A 679      -5.358   0.108  58.460  1.00  0.61           H  
ATOM  10908 2HB  ARG A 679      -5.608   1.780  58.944  1.00  0.61           H  
ATOM  10909 1HG  ARG A 679      -7.829   1.232  59.794  1.00  0.61           H  
ATOM  10910 2HG  ARG A 679      -7.666  -0.435  59.207  1.00  0.61           H  
ATOM  10911 1HD  ARG A 679      -5.796  -0.789  60.681  1.00  0.61           H  
ATOM  10912 2HD  ARG A 679      -5.906   0.893  61.251  1.00  0.61           H  
ATOM  10913  HE  ARG A 679      -8.413  -0.168  61.687  1.00  0.61           H  
ATOM  10914 1HH1 ARG A 679      -5.141  -0.987  62.663  1.00  0.61           H  
ATOM  10915 2HH1 ARG A 679      -5.637  -1.691  64.186  1.00  0.61           H  
ATOM  10916 1HH2 ARG A 679      -9.045  -1.083  63.667  1.00  0.61           H  
ATOM  10917 2HH2 ARG A 679      -7.846  -1.746  64.755  1.00  0.61           H  
ATOM  10918  N   GLN A 680      -4.721   1.287  55.736  1.00  0.61           N  
ATOM  10919  CA  GLN A 680      -3.738   2.000  54.938  1.00  0.61           C  
ATOM  10920  C   GLN A 680      -4.403   2.589  53.698  1.00  0.61           C  
ATOM  10921  O   GLN A 680      -4.177   3.750  53.362  1.00  0.61           O  
ATOM  10922  CB  GLN A 680      -2.591   1.079  54.528  1.00  0.61           C  
ATOM  10923  CG  GLN A 680      -1.412   1.795  53.843  1.00  0.61           C  
ATOM  10924  CD  GLN A 680      -0.706   2.788  54.789  1.00  0.61           C  
ATOM  10925  OE1 GLN A 680      -0.678   2.564  56.006  1.00  0.61           O  
ATOM  10926  NE2 GLN A 680      -0.126   3.861  54.248  1.00  0.61           N  
ATOM  10927  H   GLN A 680      -4.654   0.273  55.848  1.00  0.61           H  
ATOM  10928  HA  GLN A 680      -3.335   2.820  55.531  1.00  0.61           H  
ATOM  10929 1HB  GLN A 680      -2.215   0.558  55.410  1.00  0.61           H  
ATOM  10930 2HB  GLN A 680      -2.974   0.316  53.845  1.00  0.61           H  
ATOM  10931 1HG  GLN A 680      -0.686   1.053  53.519  1.00  0.61           H  
ATOM  10932 2HG  GLN A 680      -1.787   2.355  52.979  1.00  0.61           H  
ATOM  10933 1HE2 GLN A 680       0.348   4.519  54.830  1.00  0.61           H  
ATOM  10934 2HE2 GLN A 680      -0.150   4.022  53.232  1.00  0.61           H  
ATOM  10935  N   LEU A 681      -5.280   1.808  53.058  1.00  0.61           N  
ATOM  10936  CA  LEU A 681      -5.976   2.270  51.865  1.00  0.61           C  
ATOM  10937  C   LEU A 681      -6.811   3.496  52.156  1.00  0.61           C  
ATOM  10938  O   LEU A 681      -6.734   4.489  51.421  1.00  0.61           O  
ATOM  10939  CB  LEU A 681      -6.844   1.155  51.288  1.00  0.61           C  
ATOM  10940  CG  LEU A 681      -7.701   1.541  50.110  1.00  0.61           C  
ATOM  10941  CD1 LEU A 681      -6.842   2.042  49.027  1.00  0.61           C  
ATOM  10942  CD2 LEU A 681      -8.475   0.326  49.655  1.00  0.61           C  
ATOM  10943  H   LEU A 681      -5.447   0.855  53.380  1.00  0.61           H  
ATOM  10944  HA  LEU A 681      -5.229   2.536  51.119  1.00  0.61           H  
ATOM  10945 1HB  LEU A 681      -6.198   0.333  50.985  1.00  0.61           H  
ATOM  10946 2HB  LEU A 681      -7.506   0.792  52.078  1.00  0.61           H  
ATOM  10947  HG  LEU A 681      -8.381   2.329  50.394  1.00  0.61           H  
ATOM  10948 1HD1 LEU A 681      -7.459   2.323  48.188  1.00  0.61           H  
ATOM  10949 2HD1 LEU A 681      -6.293   2.914  49.382  1.00  0.61           H  
ATOM  10950 3HD1 LEU A 681      -6.144   1.274  48.727  1.00  0.61           H  
ATOM  10951 1HD2 LEU A 681      -9.096   0.578  48.808  1.00  0.61           H  
ATOM  10952 2HD2 LEU A 681      -7.785  -0.457  49.370  1.00  0.61           H  
ATOM  10953 3HD2 LEU A 681      -9.094  -0.023  50.470  1.00  0.61           H  
ATOM  10954  N   GLU A 682      -7.608   3.446  53.222  1.00  0.61           N  
ATOM  10955  CA  GLU A 682      -8.394   4.609  53.564  1.00  0.61           C  
ATOM  10956  C   GLU A 682      -7.520   5.795  53.832  1.00  0.61           C  
ATOM  10957  O   GLU A 682      -7.787   6.878  53.310  1.00  0.61           O  
ATOM  10958  CB  GLU A 682      -9.254   4.415  54.805  1.00  0.61           C  
ATOM  10959  CG  GLU A 682     -10.001   5.716  55.129  1.00  0.61           C  
ATOM  10960  CD  GLU A 682     -10.847   5.711  56.350  1.00  0.61           C  
ATOM  10961  OE1 GLU A 682     -11.069   4.677  56.930  1.00  0.61           O  
ATOM  10962  OE2 GLU A 682     -11.273   6.790  56.722  1.00  0.61           O  
ATOM  10963  H   GLU A 682      -7.660   2.605  53.798  1.00  0.61           H  
ATOM  10964  HA  GLU A 682      -9.035   4.857  52.722  1.00  0.61           H  
ATOM  10965 1HB  GLU A 682      -9.975   3.615  54.646  1.00  0.61           H  
ATOM  10966 2HB  GLU A 682      -8.624   4.138  55.655  1.00  0.61           H  
ATOM  10967 1HG  GLU A 682      -9.263   6.513  55.232  1.00  0.61           H  
ATOM  10968 2HG  GLU A 682     -10.631   5.964  54.272  1.00  0.61           H  
ATOM  10969  N   ALA A 683      -6.455   5.607  54.619  1.00  0.62           N  
ATOM  10970  CA  ALA A 683      -5.612   6.727  54.952  1.00  0.62           C  
ATOM  10971  C   ALA A 683      -5.042   7.366  53.709  1.00  0.62           C  
ATOM  10972  O   ALA A 683      -5.087   8.587  53.578  1.00  0.62           O  
ATOM  10973  CB  ALA A 683      -4.468   6.274  55.849  1.00  0.62           C  
ATOM  10974  H   ALA A 683      -6.251   4.690  55.024  1.00  0.62           H  
ATOM  10975  HA  ALA A 683      -6.219   7.466  55.473  1.00  0.62           H  
ATOM  10976 1HB  ALA A 683      -3.846   7.129  56.106  1.00  0.62           H  
ATOM  10977 2HB  ALA A 683      -4.874   5.826  56.754  1.00  0.62           H  
ATOM  10978 3HB  ALA A 683      -3.869   5.534  55.316  1.00  0.62           H  
ATOM  10979  N   GLU A 684      -4.587   6.565  52.744  1.00  0.63           N  
ATOM  10980  CA  GLU A 684      -4.011   7.198  51.576  1.00  0.63           C  
ATOM  10981  C   GLU A 684      -5.078   7.890  50.732  1.00  0.63           C  
ATOM  10982  O   GLU A 684      -4.848   8.994  50.237  1.00  0.63           O  
ATOM  10983  CB  GLU A 684      -3.193   6.195  50.754  1.00  0.63           C  
ATOM  10984  CG  GLU A 684      -1.933   5.731  51.512  1.00  0.63           C  
ATOM  10985  CD  GLU A 684      -0.919   4.942  50.706  1.00  0.63           C  
ATOM  10986  OE1 GLU A 684      -1.048   4.826  49.503  1.00  0.63           O  
ATOM  10987  OE2 GLU A 684       0.009   4.439  51.313  1.00  0.63           O  
ATOM  10988  H   GLU A 684      -4.583   5.553  52.862  1.00  0.63           H  
ATOM  10989  HA  GLU A 684      -3.316   7.961  51.919  1.00  0.63           H  
ATOM  10990 1HB  GLU A 684      -3.807   5.317  50.528  1.00  0.63           H  
ATOM  10991 2HB  GLU A 684      -2.890   6.650  49.814  1.00  0.63           H  
ATOM  10992 1HG  GLU A 684      -1.442   6.615  51.922  1.00  0.63           H  
ATOM  10993 2HG  GLU A 684      -2.256   5.122  52.354  1.00  0.63           H  
ATOM  10994  N   LEU A 685      -6.266   7.305  50.600  1.00  0.64           N  
ATOM  10995  CA  LEU A 685      -7.291   7.983  49.815  1.00  0.64           C  
ATOM  10996  C   LEU A 685      -7.779   9.264  50.478  1.00  0.64           C  
ATOM  10997  O   LEU A 685      -7.953  10.278  49.799  1.00  0.64           O  
ATOM  10998  CB  LEU A 685      -8.424   7.019  49.481  1.00  0.64           C  
ATOM  10999  CG  LEU A 685      -8.004   5.984  48.438  1.00  0.64           C  
ATOM  11000  CD1 LEU A 685      -9.028   4.925  48.246  1.00  0.64           C  
ATOM  11001  CD2 LEU A 685      -7.792   6.706  47.126  1.00  0.64           C  
ATOM  11002  H   LEU A 685      -6.449   6.389  51.019  1.00  0.64           H  
ATOM  11003  HA  LEU A 685      -6.841   8.265  48.867  1.00  0.64           H  
ATOM  11004 1HB  LEU A 685      -8.694   6.480  50.392  1.00  0.64           H  
ATOM  11005 2HB  LEU A 685      -9.288   7.573  49.115  1.00  0.64           H  
ATOM  11006  HG  LEU A 685      -7.090   5.508  48.770  1.00  0.64           H  
ATOM  11007 1HD1 LEU A 685      -8.672   4.232  47.490  1.00  0.64           H  
ATOM  11008 2HD1 LEU A 685      -9.178   4.401  49.180  1.00  0.64           H  
ATOM  11009 3HD1 LEU A 685      -9.958   5.373  47.910  1.00  0.64           H  
ATOM  11010 1HD2 LEU A 685      -7.482   5.997  46.377  1.00  0.64           H  
ATOM  11011 2HD2 LEU A 685      -8.725   7.176  46.812  1.00  0.64           H  
ATOM  11012 3HD2 LEU A 685      -7.031   7.464  47.241  1.00  0.64           H  
ATOM  11013  N   VAL A 686      -7.935   9.268  51.801  1.00  0.66           N  
ATOM  11014  CA  VAL A 686      -8.371  10.486  52.466  1.00  0.66           C  
ATOM  11015  C   VAL A 686      -7.292  11.546  52.331  1.00  0.66           C  
ATOM  11016  O   VAL A 686      -7.591  12.706  52.043  1.00  0.66           O  
ATOM  11017  CB  VAL A 686      -8.707  10.262  53.944  1.00  0.66           C  
ATOM  11018  CG1 VAL A 686      -8.962  11.601  54.607  1.00  0.66           C  
ATOM  11019  CG2 VAL A 686      -9.937   9.388  54.055  1.00  0.66           C  
ATOM  11020  H   VAL A 686      -7.772   8.418  52.341  1.00  0.66           H  
ATOM  11021  HA  VAL A 686      -9.272  10.845  51.971  1.00  0.66           H  
ATOM  11022  HB  VAL A 686      -7.860   9.778  54.441  1.00  0.66           H  
ATOM  11023 1HG1 VAL A 686      -9.195  11.448  55.659  1.00  0.66           H  
ATOM  11024 2HG1 VAL A 686      -8.065  12.208  54.517  1.00  0.66           H  
ATOM  11025 3HG1 VAL A 686      -9.798  12.104  54.117  1.00  0.66           H  
ATOM  11026 1HG2 VAL A 686     -10.185   9.220  55.105  1.00  0.66           H  
ATOM  11027 2HG2 VAL A 686     -10.768   9.880  53.559  1.00  0.66           H  
ATOM  11028 3HG2 VAL A 686      -9.742   8.434  53.578  1.00  0.66           H  
ATOM  11029  N   GLN A 687      -6.027  11.155  52.524  1.00  0.69           N  
ATOM  11030  CA  GLN A 687      -4.933  12.105  52.408  1.00  0.69           C  
ATOM  11031  C   GLN A 687      -4.869  12.680  51.000  1.00  0.69           C  
ATOM  11032  O   GLN A 687      -4.671  13.883  50.842  1.00  0.69           O  
ATOM  11033  CB  GLN A 687      -3.605  11.429  52.764  1.00  0.69           C  
ATOM  11034  CG  GLN A 687      -3.451  11.106  54.248  1.00  0.69           C  
ATOM  11035  CD  GLN A 687      -2.234  10.234  54.536  1.00  0.69           C  
ATOM  11036  OE1 GLN A 687      -1.610   9.675  53.627  1.00  0.69           O  
ATOM  11037  NE2 GLN A 687      -1.892  10.111  55.815  1.00  0.69           N  
ATOM  11038  H   GLN A 687      -5.814  10.188  52.772  1.00  0.69           H  
ATOM  11039  HA  GLN A 687      -5.111  12.921  53.106  1.00  0.69           H  
ATOM  11040 1HB  GLN A 687      -3.520  10.494  52.207  1.00  0.69           H  
ATOM  11041 2HB  GLN A 687      -2.780  12.068  52.464  1.00  0.69           H  
ATOM  11042 1HG  GLN A 687      -3.318  12.047  54.780  1.00  0.69           H  
ATOM  11043 2HG  GLN A 687      -4.342  10.610  54.614  1.00  0.69           H  
ATOM  11044 1HE2 GLN A 687      -1.103   9.552  56.071  1.00  0.69           H  
ATOM  11045 2HE2 GLN A 687      -2.423  10.578  56.522  1.00  0.69           H  
ATOM  11046  N   LEU A 688      -5.093  11.853  49.972  1.00  0.74           N  
ATOM  11047  CA  LEU A 688      -5.106  12.358  48.604  1.00  0.74           C  
ATOM  11048  C   LEU A 688      -6.266  13.334  48.384  1.00  0.74           C  
ATOM  11049  O   LEU A 688      -6.097  14.373  47.749  1.00  0.74           O  
ATOM  11050  CB  LEU A 688      -5.169  11.202  47.609  1.00  0.74           C  
ATOM  11051  CG  LEU A 688      -3.908  10.347  47.471  1.00  0.74           C  
ATOM  11052  CD1 LEU A 688      -4.231   9.106  46.643  1.00  0.74           C  
ATOM  11053  CD2 LEU A 688      -2.837  11.182  46.790  1.00  0.74           C  
ATOM  11054  H   LEU A 688      -5.227  10.854  50.137  1.00  0.74           H  
ATOM  11055  HA  LEU A 688      -4.174  12.890  48.433  1.00  0.74           H  
ATOM  11056 1HB  LEU A 688      -5.990  10.545  47.893  1.00  0.74           H  
ATOM  11057 2HB  LEU A 688      -5.368  11.618  46.632  1.00  0.74           H  
ATOM  11058  HG  LEU A 688      -3.556  10.033  48.447  1.00  0.74           H  
ATOM  11059 1HD1 LEU A 688      -3.338   8.492  46.530  1.00  0.74           H  
ATOM  11060 2HD1 LEU A 688      -4.997   8.538  47.154  1.00  0.74           H  
ATOM  11061 3HD1 LEU A 688      -4.589   9.402  45.670  1.00  0.74           H  
ATOM  11062 1HD2 LEU A 688      -1.931  10.587  46.678  1.00  0.74           H  
ATOM  11063 2HD2 LEU A 688      -3.192  11.496  45.810  1.00  0.74           H  
ATOM  11064 3HD2 LEU A 688      -2.623  12.063  47.398  1.00  0.74           H  
ATOM  11065  N   ILE A 689      -7.439  13.059  48.953  1.00  0.80           N  
ATOM  11066  CA  ILE A 689      -8.550  13.993  48.781  1.00  0.80           C  
ATOM  11067  C   ILE A 689      -8.184  15.336  49.419  1.00  0.80           C  
ATOM  11068  O   ILE A 689      -8.303  16.398  48.792  1.00  0.80           O  
ATOM  11069  CB  ILE A 689      -9.851  13.450  49.420  1.00  0.80           C  
ATOM  11070  CG1 ILE A 689     -10.371  12.200  48.653  1.00  0.80           C  
ATOM  11071  CG2 ILE A 689     -10.921  14.540  49.441  1.00  0.80           C  
ATOM  11072  CD1 ILE A 689     -11.480  11.426  49.407  1.00  0.80           C  
ATOM  11073  H   ILE A 689      -7.571  12.188  49.473  1.00  0.80           H  
ATOM  11074  HA  ILE A 689      -8.719  14.148  47.715  1.00  0.80           H  
ATOM  11075  HB  ILE A 689      -9.640  13.136  50.445  1.00  0.80           H  
ATOM  11076 1HG1 ILE A 689     -10.761  12.521  47.689  1.00  0.80           H  
ATOM  11077 2HG1 ILE A 689      -9.542  11.529  48.473  1.00  0.80           H  
ATOM  11078 1HG2 ILE A 689     -11.825  14.157  49.910  1.00  0.80           H  
ATOM  11079 2HG2 ILE A 689     -10.557  15.398  50.012  1.00  0.80           H  
ATOM  11080 3HG2 ILE A 689     -11.143  14.849  48.419  1.00  0.80           H  
ATOM  11081 1HD1 ILE A 689     -11.788  10.569  48.826  1.00  0.80           H  
ATOM  11082 2HD1 ILE A 689     -11.091  11.083  50.365  1.00  0.80           H  
ATOM  11083 3HD1 ILE A 689     -12.337  12.078  49.577  1.00  0.80           H  
ATOM  11084  N   GLN A 690      -7.665  15.271  50.650  1.00  0.89           N  
ATOM  11085  CA  GLN A 690      -7.281  16.457  51.397  1.00  0.89           C  
ATOM  11086  C   GLN A 690      -6.172  17.217  50.690  1.00  0.89           C  
ATOM  11087  O   GLN A 690      -6.196  18.445  50.653  1.00  0.89           O  
ATOM  11088  CB  GLN A 690      -6.818  16.048  52.796  1.00  0.89           C  
ATOM  11089  CG  GLN A 690      -7.939  15.532  53.693  1.00  0.89           C  
ATOM  11090  CD  GLN A 690      -7.419  14.959  54.997  1.00  0.89           C  
ATOM  11091  OE1 GLN A 690      -6.255  14.554  55.106  1.00  0.89           O  
ATOM  11092  NE2 GLN A 690      -8.283  14.911  56.003  1.00  0.89           N  
ATOM  11093  H   GLN A 690      -7.569  14.357  51.096  1.00  0.89           H  
ATOM  11094  HA  GLN A 690      -8.152  17.108  51.480  1.00  0.89           H  
ATOM  11095 1HB  GLN A 690      -6.074  15.258  52.709  1.00  0.89           H  
ATOM  11096 2HB  GLN A 690      -6.344  16.894  53.288  1.00  0.89           H  
ATOM  11097 1HG  GLN A 690      -8.618  16.355  53.923  1.00  0.89           H  
ATOM  11098 2HG  GLN A 690      -8.484  14.751  53.165  1.00  0.89           H  
ATOM  11099 1HE2 GLN A 690      -8.002  14.541  56.887  1.00  0.89           H  
ATOM  11100 2HE2 GLN A 690      -9.217  15.245  55.869  1.00  0.89           H  
ATOM  11101  N   TYR A 691      -5.218  16.491  50.112  1.00  1.03           N  
ATOM  11102  CA  TYR A 691      -4.098  17.033  49.355  1.00  1.03           C  
ATOM  11103  C   TYR A 691      -4.572  17.858  48.168  1.00  1.03           C  
ATOM  11104  O   TYR A 691      -4.145  18.997  47.975  1.00  1.03           O  
ATOM  11105  CB  TYR A 691      -3.224  15.899  48.855  1.00  1.03           C  
ATOM  11106  CG  TYR A 691      -2.106  16.296  48.012  1.00  1.03           C  
ATOM  11107  CD1 TYR A 691      -0.881  16.635  48.562  1.00  1.03           C  
ATOM  11108  CD2 TYR A 691      -2.307  16.346  46.662  1.00  1.03           C  
ATOM  11109  CE1 TYR A 691       0.151  16.994  47.730  1.00  1.03           C  
ATOM  11110  CE2 TYR A 691      -1.309  16.715  45.850  1.00  1.03           C  
ATOM  11111  CZ  TYR A 691      -0.068  17.028  46.362  1.00  1.03           C  
ATOM  11112  OH  TYR A 691       0.946  17.379  45.515  1.00  1.03           O  
ATOM  11113  H   TYR A 691      -5.254  15.481  50.217  1.00  1.03           H  
ATOM  11114  HA  TYR A 691      -3.514  17.677  50.009  1.00  1.03           H  
ATOM  11115 1HB  TYR A 691      -2.829  15.345  49.706  1.00  1.03           H  
ATOM  11116 2HB  TYR A 691      -3.828  15.218  48.286  1.00  1.03           H  
ATOM  11117  HD1 TYR A 691      -0.734  16.603  49.640  1.00  1.03           H  
ATOM  11118  HD2 TYR A 691      -3.280  16.093  46.245  1.00  1.03           H  
ATOM  11119  HE1 TYR A 691       1.126  17.252  48.141  1.00  1.03           H  
ATOM  11120  HE2 TYR A 691      -1.494  16.761  44.801  1.00  1.03           H  
ATOM  11121  HH  TYR A 691       0.582  17.494  44.621  1.00  1.03           H  
ATOM  11122  N   LEU A 692      -5.484  17.290  47.375  1.00  1.23           N  
ATOM  11123  CA  LEU A 692      -5.961  17.955  46.170  1.00  1.23           C  
ATOM  11124  C   LEU A 692      -6.600  19.293  46.548  1.00  1.23           C  
ATOM  11125  O   LEU A 692      -6.457  20.303  45.843  1.00  1.23           O  
ATOM  11126  CB  LEU A 692      -6.994  17.047  45.464  1.00  1.23           C  
ATOM  11127  CG  LEU A 692      -6.453  15.710  44.835  1.00  1.23           C  
ATOM  11128  CD1 LEU A 692      -7.621  14.847  44.371  1.00  1.23           C  
ATOM  11129  CD2 LEU A 692      -5.581  16.002  43.702  1.00  1.23           C  
ATOM  11130  H   LEU A 692      -5.818  16.348  47.593  1.00  1.23           H  
ATOM  11131  HA  LEU A 692      -5.115  18.138  45.508  1.00  1.23           H  
ATOM  11132 1HB  LEU A 692      -7.755  16.769  46.202  1.00  1.23           H  
ATOM  11133 2HB  LEU A 692      -7.480  17.616  44.675  1.00  1.23           H  
ATOM  11134  HG  LEU A 692      -5.891  15.167  45.569  1.00  1.23           H  
ATOM  11135 1HD1 LEU A 692      -7.243  13.918  43.941  1.00  1.23           H  
ATOM  11136 2HD1 LEU A 692      -8.261  14.614  45.224  1.00  1.23           H  
ATOM  11137 3HD1 LEU A 692      -8.190  15.387  43.625  1.00  1.23           H  
ATOM  11138 1HD2 LEU A 692      -5.231  15.063  43.289  1.00  1.23           H  
ATOM  11139 2HD2 LEU A 692      -6.143  16.528  42.961  1.00  1.23           H  
ATOM  11140 3HD2 LEU A 692      -4.736  16.607  44.033  1.00  1.23           H  
ATOM  11141  N   PHE A 693      -7.280  19.305  47.698  1.00  1.52           N  
ATOM  11142  CA  PHE A 693      -7.919  20.510  48.205  1.00  1.52           C  
ATOM  11143  C   PHE A 693      -6.897  21.481  48.840  1.00  1.52           C  
ATOM  11144  O   PHE A 693      -6.938  22.692  48.601  1.00  1.52           O  
ATOM  11145  CB  PHE A 693      -8.971  20.110  49.228  1.00  1.52           C  
ATOM  11146  CG  PHE A 693     -10.058  19.298  48.631  1.00  1.52           C  
ATOM  11147  CD1 PHE A 693     -10.177  19.175  47.253  1.00  1.52           C  
ATOM  11148  CD2 PHE A 693     -10.953  18.634  49.431  1.00  1.52           C  
ATOM  11149  CE1 PHE A 693     -11.163  18.407  46.706  1.00  1.52           C  
ATOM  11150  CE2 PHE A 693     -11.934  17.878  48.882  1.00  1.52           C  
ATOM  11151  CZ  PHE A 693     -12.037  17.763  47.513  1.00  1.52           C  
ATOM  11152  H   PHE A 693      -7.387  18.429  48.218  1.00  1.52           H  
ATOM  11153  HA  PHE A 693      -8.407  21.017  47.374  1.00  1.52           H  
ATOM  11154 1HB  PHE A 693      -8.508  19.525  50.022  1.00  1.52           H  
ATOM  11155 2HB  PHE A 693      -9.408  20.997  49.679  1.00  1.52           H  
ATOM  11156  HD1 PHE A 693      -9.473  19.692  46.606  1.00  1.52           H  
ATOM  11157  HD2 PHE A 693     -10.873  18.712  50.520  1.00  1.52           H  
ATOM  11158  HE1 PHE A 693     -11.246  18.312  45.630  1.00  1.52           H  
ATOM  11159  HE2 PHE A 693     -12.628  17.365  49.538  1.00  1.52           H  
ATOM  11160  HZ  PHE A 693     -12.809  17.165  47.081  1.00  1.52           H  
ATOM  11161  N   SER A 694      -5.965  20.946  49.634  1.00  1.91           N  
ATOM  11162  CA  SER A 694      -4.958  21.721  50.368  1.00  1.91           C  
ATOM  11163  C   SER A 694      -4.049  22.496  49.432  1.00  1.91           C  
ATOM  11164  O   SER A 694      -3.701  23.648  49.693  1.00  1.91           O  
ATOM  11165  CB  SER A 694      -4.106  20.800  51.213  1.00  1.91           C  
ATOM  11166  OG  SER A 694      -4.872  20.182  52.211  1.00  1.91           O  
ATOM  11167  H   SER A 694      -5.967  19.945  49.774  1.00  1.91           H  
ATOM  11168  HA  SER A 694      -5.473  22.428  51.017  1.00  1.91           H  
ATOM  11169 1HB  SER A 694      -3.654  20.044  50.574  1.00  1.91           H  
ATOM  11170 2HB  SER A 694      -3.299  21.369  51.667  1.00  1.91           H  
ATOM  11171  HG  SER A 694      -5.520  19.623  51.729  1.00  1.91           H  
ATOM  11172  N   GLU A 695      -3.723  21.875  48.302  1.00  2.39           N  
ATOM  11173  CA  GLU A 695      -2.862  22.458  47.283  1.00  2.39           C  
ATOM  11174  C   GLU A 695      -3.654  23.372  46.352  1.00  2.39           C  
ATOM  11175  O   GLU A 695      -3.139  23.824  45.325  1.00  2.39           O  
ATOM  11176  CB  GLU A 695      -2.163  21.361  46.479  1.00  2.39           C  
ATOM  11177  CG  GLU A 695      -1.188  20.502  47.283  1.00  2.39           C  
ATOM  11178  CD  GLU A 695       0.003  21.268  47.808  1.00  2.39           C  
ATOM  11179  OE1 GLU A 695       0.611  21.972  47.034  1.00  2.39           O  
ATOM  11180  OE2 GLU A 695       0.317  21.141  48.974  1.00  2.39           O  
ATOM  11181  H   GLU A 695      -4.045  20.914  48.163  1.00  2.39           H  
ATOM  11182  HA  GLU A 695      -2.101  23.060  47.780  1.00  2.39           H  
ATOM  11183 1HB  GLU A 695      -2.918  20.691  46.058  1.00  2.39           H  
ATOM  11184 2HB  GLU A 695      -1.619  21.806  45.646  1.00  2.39           H  
ATOM  11185 1HG  GLU A 695      -1.719  20.042  48.119  1.00  2.39           H  
ATOM  11186 2HG  GLU A 695      -0.838  19.712  46.636  1.00  2.39           H  
ATOM  11187  N   GLN A 696      -4.937  23.564  46.672  1.00  2.90           N  
ATOM  11188  CA  GLN A 696      -5.862  24.411  45.956  1.00  2.90           C  
ATOM  11189  C   GLN A 696      -5.889  24.145  44.480  1.00  2.90           C  
ATOM  11190  O   GLN A 696      -5.805  25.072  43.674  1.00  2.90           O  
ATOM  11191  CB  GLN A 696      -5.545  25.874  46.247  1.00  2.90           C  
ATOM  11192  CG  GLN A 696      -5.795  26.235  47.701  1.00  2.90           C  
ATOM  11193  CD  GLN A 696      -7.287  26.339  48.023  1.00  2.90           C  
ATOM  11194  OE1 GLN A 696      -7.933  27.337  47.671  1.00  2.90           O  
ATOM  11195  NE2 GLN A 696      -7.847  25.310  48.652  1.00  2.90           N  
ATOM  11196  H   GLN A 696      -5.314  23.135  47.510  1.00  2.90           H  
ATOM  11197  HA  GLN A 696      -6.861  24.205  46.343  1.00  2.90           H  
ATOM  11198 1HB  GLN A 696      -4.501  26.082  46.010  1.00  2.90           H  
ATOM  11199 2HB  GLN A 696      -6.163  26.514  45.620  1.00  2.90           H  
ATOM  11200 1HG  GLN A 696      -5.368  25.451  48.335  1.00  2.90           H  
ATOM  11201 2HG  GLN A 696      -5.324  27.191  47.918  1.00  2.90           H  
ATOM  11202 1HE2 GLN A 696      -8.819  25.324  48.868  1.00  2.90           H  
ATOM  11203 2HE2 GLN A 696      -7.292  24.481  48.889  1.00  2.90           H  
ATOM  11204  N   GLY A 697      -6.008  22.877  44.112  1.00  3.32           N  
ATOM  11205  CA  GLY A 697      -6.112  22.571  42.711  1.00  3.32           C  
ATOM  11206  C   GLY A 697      -4.805  22.552  41.919  1.00  3.32           C  
ATOM  11207  O   GLY A 697      -4.865  22.415  40.708  1.00  3.32           O  
ATOM  11208  H   GLY A 697      -6.067  22.124  44.801  1.00  3.32           H  
ATOM  11209 1HA  GLY A 697      -6.612  21.611  42.604  1.00  3.32           H  
ATOM  11210 2HA  GLY A 697      -6.782  23.299  42.258  1.00  3.32           H  
ATOM  11211  N   LYS A 698      -3.612  22.652  42.533  1.00  3.60           N  
ATOM  11212  CA  LYS A 698      -2.470  22.655  41.614  1.00  3.60           C  
ATOM  11213  C   LYS A 698      -2.001  21.259  41.135  1.00  3.60           C  
ATOM  11214  O   LYS A 698      -2.232  20.923  39.990  1.00  3.60           O  
ATOM  11215  CB  LYS A 698      -1.287  23.402  42.219  1.00  3.60           C  
ATOM  11216  CG  LYS A 698      -0.109  23.555  41.255  1.00  3.60           C  
ATOM  11217  CD  LYS A 698       1.028  24.353  41.861  1.00  3.60           C  
ATOM  11218  CE  LYS A 698       2.193  24.480  40.881  1.00  3.60           C  
ATOM  11219  NZ  LYS A 698       3.316  25.280  41.452  1.00  3.60           N  
ATOM  11220  H   LYS A 698      -3.514  22.807  43.537  1.00  3.60           H  
ATOM  11221  HA  LYS A 698      -2.767  23.208  40.722  1.00  3.60           H  
ATOM  11222 1HB  LYS A 698      -1.609  24.395  42.534  1.00  3.60           H  
ATOM  11223 2HB  LYS A 698      -0.939  22.876  43.109  1.00  3.60           H  
ATOM  11224 1HG  LYS A 698       0.253  22.588  40.933  1.00  3.60           H  
ATOM  11225 2HG  LYS A 698      -0.461  24.085  40.381  1.00  3.60           H  
ATOM  11226 1HD  LYS A 698       0.672  25.348  42.127  1.00  3.60           H  
ATOM  11227 2HD  LYS A 698       1.377  23.853  42.767  1.00  3.60           H  
ATOM  11228 1HE  LYS A 698       2.558  23.487  40.633  1.00  3.60           H  
ATOM  11229 2HE  LYS A 698       1.840  24.963  39.971  1.00  3.60           H  
ATOM  11230 1HZ  LYS A 698       4.063  25.340  40.774  1.00  3.60           H  
ATOM  11231 2HZ  LYS A 698       2.989  26.210  41.677  1.00  3.60           H  
ATOM  11232 3HZ  LYS A 698       3.657  24.831  42.289  1.00  3.60           H  
ATOM  11233  N   GLN A 699      -1.378  20.395  41.939  1.00  3.74           N  
ATOM  11234  CA  GLN A 699      -0.998  19.135  41.269  1.00  3.74           C  
ATOM  11235  C   GLN A 699      -0.783  17.888  42.142  1.00  3.74           C  
ATOM  11236  O   GLN A 699      -0.118  18.004  43.169  1.00  3.74           O  
ATOM  11237  CB  GLN A 699       0.302  19.410  40.502  1.00  3.74           C  
ATOM  11238  CG  GLN A 699       1.466  19.895  41.326  1.00  3.74           C  
ATOM  11239  CD  GLN A 699       2.659  20.311  40.441  1.00  3.74           C  
ATOM  11240  OE1 GLN A 699       2.525  21.100  39.499  1.00  3.74           O  
ATOM  11241  NE2 GLN A 699       3.836  19.778  40.758  1.00  3.74           N  
ATOM  11242  H   GLN A 699      -1.169  20.594  42.908  1.00  3.74           H  
ATOM  11243  HA  GLN A 699      -1.765  18.930  40.535  1.00  3.74           H  
ATOM  11244 1HB  GLN A 699       0.664  18.487  40.127  1.00  3.74           H  
ATOM  11245 2HB  GLN A 699       0.142  20.082  39.661  1.00  3.74           H  
ATOM  11246 1HG  GLN A 699       1.170  20.737  41.942  1.00  3.74           H  
ATOM  11247 2HG  GLN A 699       1.794  19.072  41.964  1.00  3.74           H  
ATOM  11248 1HE2 GLN A 699       4.650  20.003  40.222  1.00  3.74           H  
ATOM  11249 2HE2 GLN A 699       3.908  19.144  41.528  1.00  3.74           H  
ATOM  11250  N   PRO A 700      -1.303  16.679  41.754  1.00  3.82           N  
ATOM  11251  CA  PRO A 700      -1.024  15.369  42.336  1.00  3.82           C  
ATOM  11252  C   PRO A 700      -0.027  14.494  41.592  1.00  3.82           C  
ATOM  11253  O   PRO A 700       0.362  13.433  42.098  1.00  3.82           O  
ATOM  11254  CB  PRO A 700      -2.407  14.749  42.298  1.00  3.82           C  
ATOM  11255  CG  PRO A 700      -2.980  15.242  40.977  1.00  3.82           C  
ATOM  11256  CD  PRO A 700      -2.373  16.621  40.748  1.00  3.82           C  
ATOM  11257  HA  PRO A 700      -0.677  15.491  43.365  1.00  3.82           H  
ATOM  11258 1HB  PRO A 700      -2.323  13.655  42.341  1.00  3.82           H  
ATOM  11259 2HB  PRO A 700      -2.962  15.060  43.180  1.00  3.82           H  
ATOM  11260 1HG  PRO A 700      -2.786  14.533  40.187  1.00  3.82           H  
ATOM  11261 2HG  PRO A 700      -4.058  15.307  41.064  1.00  3.82           H  
ATOM  11262 1HD  PRO A 700      -1.977  16.698  39.729  1.00  3.82           H  
ATOM  11263 2HD  PRO A 700      -3.114  17.333  40.934  1.00  3.82           H  
ATOM  11264  N   LEU A 701       0.370  14.902  40.395  1.00  3.95           N  
ATOM  11265  CA  LEU A 701       1.224  14.033  39.597  1.00  3.95           C  
ATOM  11266  C   LEU A 701       2.592  14.632  39.396  1.00  3.95           C  
ATOM  11267  O   LEU A 701       2.735  15.841  39.232  1.00  3.95           O  
ATOM  11268  CB  LEU A 701       0.612  13.751  38.205  1.00  3.95           C  
ATOM  11269  CG  LEU A 701      -0.814  13.132  38.173  1.00  3.95           C  
ATOM  11270  CD1 LEU A 701      -1.267  12.948  36.732  1.00  3.95           C  
ATOM  11271  CD2 LEU A 701      -0.831  11.820  38.920  1.00  3.95           C  
ATOM  11272  H   LEU A 701       0.064  15.781  40.015  1.00  3.95           H  
ATOM  11273  HA  LEU A 701       1.344  13.086  40.115  1.00  3.95           H  
ATOM  11274 1HB  LEU A 701       0.579  14.680  37.650  1.00  3.95           H  
ATOM  11275 2HB  LEU A 701       1.281  13.072  37.672  1.00  3.95           H  
ATOM  11276  HG  LEU A 701      -1.493  13.816  38.629  1.00  3.95           H  
ATOM  11277 1HD1 LEU A 701      -2.279  12.543  36.719  1.00  3.95           H  
ATOM  11278 2HD1 LEU A 701      -1.253  13.894  36.229  1.00  3.95           H  
ATOM  11279 3HD1 LEU A 701      -0.596  12.260  36.219  1.00  3.95           H  
ATOM  11280 1HD2 LEU A 701      -1.839  11.402  38.906  1.00  3.95           H  
ATOM  11281 2HD2 LEU A 701      -0.141  11.121  38.444  1.00  3.95           H  
ATOM  11282 3HD2 LEU A 701      -0.521  11.989  39.943  1.00  3.95           H  
ATOM  11283  N   ASP A 702       3.599  13.774  39.377  1.00  4.21           N  
ATOM  11284  CA  ASP A 702       4.925  14.197  38.984  1.00  4.21           C  
ATOM  11285  C   ASP A 702       5.078  13.812  37.541  1.00  4.21           C  
ATOM  11286  O   ASP A 702       5.364  12.652  37.240  1.00  4.21           O  
ATOM  11287  CB  ASP A 702       6.034  13.568  39.829  1.00  4.21           C  
ATOM  11288  CG  ASP A 702       7.468  14.070  39.437  1.00  4.21           C  
ATOM  11289  OD1 ASP A 702       7.703  14.529  38.307  1.00  4.21           O  
ATOM  11290  OD2 ASP A 702       8.357  14.009  40.282  1.00  4.21           O  
ATOM  11291  H   ASP A 702       3.425  12.802  39.580  1.00  4.21           H  
ATOM  11292  HA  ASP A 702       4.997  15.281  39.065  1.00  4.21           H  
ATOM  11293 1HB  ASP A 702       5.860  13.794  40.884  1.00  4.21           H  
ATOM  11294 2HB  ASP A 702       6.003  12.485  39.717  1.00  4.21           H  
ATOM  11295  N   ILE A 703       4.899  14.774  36.652  1.00  4.63           N  
ATOM  11296  CA  ILE A 703       4.913  14.530  35.218  1.00  4.63           C  
ATOM  11297  C   ILE A 703       6.160  13.869  34.675  1.00  4.63           C  
ATOM  11298  O   ILE A 703       6.129  13.347  33.564  1.00  4.63           O  
ATOM  11299  CB  ILE A 703       4.596  15.779  34.420  1.00  4.63           C  
ATOM  11300  CG1 ILE A 703       4.336  15.373  32.971  1.00  4.63           C  
ATOM  11301  CG2 ILE A 703       5.649  16.826  34.601  1.00  4.63           C  
ATOM  11302  CD1 ILE A 703       3.705  16.444  32.162  1.00  4.63           C  
ATOM  11303  H   ILE A 703       4.702  15.704  36.994  1.00  4.63           H  
ATOM  11304  HA  ILE A 703       4.093  13.844  35.014  1.00  4.63           H  
ATOM  11305  HB  ILE A 703       3.687  16.155  34.754  1.00  4.63           H  
ATOM  11306 1HG1 ILE A 703       5.283  15.101  32.499  1.00  4.63           H  
ATOM  11307 2HG1 ILE A 703       3.693  14.498  32.957  1.00  4.63           H  
ATOM  11308 1HG2 ILE A 703       5.376  17.708  34.037  1.00  4.63           H  
ATOM  11309 2HG2 ILE A 703       5.728  17.077  35.660  1.00  4.63           H  
ATOM  11310 3HG2 ILE A 703       6.594  16.438  34.263  1.00  4.63           H  
ATOM  11311 1HD1 ILE A 703       3.553  16.082  31.140  1.00  4.63           H  
ATOM  11312 2HD1 ILE A 703       2.747  16.715  32.597  1.00  4.63           H  
ATOM  11313 3HD1 ILE A 703       4.359  17.309  32.147  1.00  4.63           H  
ATOM  11314  N   LYS A 704       7.284  13.897  35.404  1.00  5.21           N  
ATOM  11315  CA  LYS A 704       8.440  13.204  34.859  1.00  5.21           C  
ATOM  11316  C   LYS A 704       8.044  11.734  34.670  1.00  5.21           C  
ATOM  11317  O   LYS A 704       8.485  11.074  33.722  1.00  5.21           O  
ATOM  11318  CB  LYS A 704       9.636  13.315  35.802  1.00  5.21           C  
ATOM  11319  CG  LYS A 704      10.224  14.705  35.935  1.00  5.21           C  
ATOM  11320  CD  LYS A 704      11.521  14.674  36.746  1.00  5.21           C  
ATOM  11321  CE  LYS A 704      11.234  14.169  38.157  1.00  5.21           C  
ATOM  11322  NZ  LYS A 704      10.298  15.052  38.868  1.00  5.21           N  
ATOM  11323  H   LYS A 704       7.317  14.313  36.348  1.00  5.21           H  
ATOM  11324  HA  LYS A 704       8.690  13.629  33.890  1.00  5.21           H  
ATOM  11325 1HB  LYS A 704       9.313  13.016  36.804  1.00  5.21           H  
ATOM  11326 2HB  LYS A 704      10.415  12.635  35.507  1.00  5.21           H  
ATOM  11327 1HG  LYS A 704      10.420  15.120  34.948  1.00  5.21           H  
ATOM  11328 2HG  LYS A 704       9.496  15.342  36.448  1.00  5.21           H  
ATOM  11329 1HD  LYS A 704      12.242  14.011  36.267  1.00  5.21           H  
ATOM  11330 2HD  LYS A 704      11.945  15.674  36.806  1.00  5.21           H  
ATOM  11331 1HE  LYS A 704      10.786  13.179  38.090  1.00  5.21           H  
ATOM  11332 2HE  LYS A 704      12.160  14.103  38.726  1.00  5.21           H  
ATOM  11333 1HZ  LYS A 704      10.054  14.675  39.787  1.00  5.21           H  
ATOM  11334 2HZ  LYS A 704      10.656  15.975  38.966  1.00  5.21           H  
ATOM  11335 3HZ  LYS A 704       9.416  15.077  38.351  1.00  5.21           H  
ATOM  11336  N   SER A 705       7.196  11.238  35.583  1.00  5.88           N  
ATOM  11337  CA  SER A 705       6.661   9.896  35.534  1.00  5.88           C  
ATOM  11338  C   SER A 705       7.677   8.867  35.088  1.00  5.88           C  
ATOM  11339  O   SER A 705       8.826   8.840  35.531  1.00  5.88           O  
ATOM  11340  CB  SER A 705       5.452   9.887  34.616  1.00  5.88           C  
ATOM  11341  OG  SER A 705       4.775   8.659  34.687  1.00  5.88           O  
ATOM  11342  H   SER A 705       6.843  11.852  36.315  1.00  5.88           H  
ATOM  11343  HA  SER A 705       6.331   9.633  36.540  1.00  5.88           H  
ATOM  11344 1HB  SER A 705       4.779  10.695  34.910  1.00  5.88           H  
ATOM  11345 2HB  SER A 705       5.765  10.089  33.587  1.00  5.88           H  
ATOM  11346  HG  SER A 705       4.459   8.588  35.599  1.00  5.88           H  
ATOM  11347  N   ASN A 706       7.206   8.028  34.173  1.00  6.54           N  
ATOM  11348  CA  ASN A 706       7.971   7.022  33.460  1.00  6.54           C  
ATOM  11349  C   ASN A 706       8.192   7.484  32.013  1.00  6.54           C  
ATOM  11350  O   ASN A 706       8.410   6.667  31.116  1.00  6.54           O  
ATOM  11351  CB  ASN A 706       7.229   5.694  33.502  1.00  6.54           C  
ATOM  11352  CG  ASN A 706       7.170   5.097  34.894  1.00  6.54           C  
ATOM  11353  OD1 ASN A 706       8.204   5.011  35.570  1.00  6.54           O  
ATOM  11354  ND2 ASN A 706       5.996   4.695  35.346  1.00  6.54           N  
ATOM  11355  H   ASN A 706       6.226   8.120  33.932  1.00  6.54           H  
ATOM  11356  HA  ASN A 706       8.949   6.915  33.932  1.00  6.54           H  
ATOM  11357 1HB  ASN A 706       6.207   5.839  33.144  1.00  6.54           H  
ATOM  11358 2HB  ASN A 706       7.714   4.984  32.836  1.00  6.54           H  
ATOM  11359 1HD2 ASN A 706       5.929   4.299  36.260  1.00  6.54           H  
ATOM  11360 2HD2 ASN A 706       5.142   4.783  34.792  1.00  6.54           H  
ATOM  11361  N   ASN A 707       8.055   8.796  31.785  1.00  7.11           N  
ATOM  11362  CA  ASN A 707       8.183   9.406  30.461  1.00  7.11           C  
ATOM  11363  C   ASN A 707       8.593  10.869  30.607  1.00  7.11           C  
ATOM  11364  O   ASN A 707       7.771  11.791  30.459  1.00  7.11           O  
ATOM  11365  CB  ASN A 707       6.880   9.280  29.686  1.00  7.11           C  
ATOM  11366  CG  ASN A 707       6.989   9.705  28.229  1.00  7.11           C  
ATOM  11367  OD1 ASN A 707       8.074   9.979  27.700  1.00  7.11           O  
ATOM  11368  ND2 ASN A 707       5.860   9.744  27.563  1.00  7.11           N  
ATOM  11369  H   ASN A 707       7.924   9.420  32.582  1.00  7.11           H  
ATOM  11370  HA  ASN A 707       8.976   8.895  29.913  1.00  7.11           H  
ATOM  11371 1HB  ASN A 707       6.535   8.245  29.723  1.00  7.11           H  
ATOM  11372 2HB  ASN A 707       6.118   9.895  30.170  1.00  7.11           H  
ATOM  11373 1HD2 ASN A 707       5.855  10.008  26.597  1.00  7.11           H  
ATOM  11374 2HD2 ASN A 707       5.002   9.503  28.018  1.00  7.11           H  
ATOM  11375  N   THR A 708       9.888  11.068  30.848  1.00  7.54           N  
ATOM  11376  CA  THR A 708      10.426  12.367  31.227  1.00  7.54           C  
ATOM  11377  C   THR A 708      10.419  13.345  30.074  1.00  7.54           C  
ATOM  11378  O   THR A 708      10.462  14.554  30.268  1.00  7.54           O  
ATOM  11379  CB  THR A 708      11.857  12.197  31.769  1.00  7.54           C  
ATOM  11380  OG1 THR A 708      12.711  11.653  30.746  1.00  7.54           O  
ATOM  11381  CG2 THR A 708      11.826  11.229  32.939  1.00  7.54           C  
ATOM  11382  H   THR A 708      10.498  10.262  30.875  1.00  7.54           H  
ATOM  11383  HA  THR A 708       9.803  12.772  32.021  1.00  7.54           H  
ATOM  11384  HB  THR A 708      12.247  13.159  32.097  1.00  7.54           H  
ATOM  11385  HG1 THR A 708      13.569  11.439  31.125  1.00  7.54           H  
ATOM  11386 1HG2 THR A 708      12.833  11.096  33.336  1.00  7.54           H  
ATOM  11387 2HG2 THR A 708      11.186  11.618  33.706  1.00  7.54           H  
ATOM  11388 3HG2 THR A 708      11.435  10.266  32.607  1.00  7.54           H  
ATOM  11389  N   LYS A 709      10.265  12.822  28.873  1.00  7.87           N  
ATOM  11390  CA  LYS A 709      10.227  13.603  27.654  1.00  7.87           C  
ATOM  11391  C   LYS A 709       9.036  14.562  27.621  1.00  7.87           C  
ATOM  11392  O   LYS A 709       9.028  15.510  26.836  1.00  7.87           O  
ATOM  11393  CB  LYS A 709      10.187  12.669  26.451  1.00  7.87           C  
ATOM  11394  CG  LYS A 709      11.481  11.877  26.250  1.00  7.87           C  
ATOM  11395  CD  LYS A 709      11.392  10.932  25.059  1.00  7.87           C  
ATOM  11396  CE  LYS A 709      12.691  10.149  24.876  1.00  7.87           C  
ATOM  11397  NZ  LYS A 709      12.609   9.196  23.735  1.00  7.87           N  
ATOM  11398  H   LYS A 709      10.204  11.817  28.809  1.00  7.87           H  
ATOM  11399  HA  LYS A 709      11.138  14.202  27.602  1.00  7.87           H  
ATOM  11400 1HB  LYS A 709       9.368  11.962  26.567  1.00  7.87           H  
ATOM  11401 2HB  LYS A 709       9.998  13.247  25.548  1.00  7.87           H  
ATOM  11402 1HG  LYS A 709      12.309  12.569  26.097  1.00  7.87           H  
ATOM  11403 2HG  LYS A 709      11.682  11.294  27.150  1.00  7.87           H  
ATOM  11404 1HD  LYS A 709      10.573  10.228  25.219  1.00  7.87           H  
ATOM  11405 2HD  LYS A 709      11.189  11.501  24.153  1.00  7.87           H  
ATOM  11406 1HE  LYS A 709      13.506  10.849  24.696  1.00  7.87           H  
ATOM  11407 2HE  LYS A 709      12.901   9.591  25.789  1.00  7.87           H  
ATOM  11408 1HZ  LYS A 709      13.485   8.699  23.648  1.00  7.87           H  
ATOM  11409 2HZ  LYS A 709      11.863   8.536  23.899  1.00  7.87           H  
ATOM  11410 3HZ  LYS A 709      12.427   9.705  22.882  1.00  7.87           H  
ATOM  11411  N   THR A 710       8.013  14.299  28.444  1.00  8.10           N  
ATOM  11412  CA  THR A 710       6.824  15.135  28.457  1.00  8.10           C  
ATOM  11413  C   THR A 710       6.813  16.184  29.578  1.00  8.10           C  
ATOM  11414  O   THR A 710       5.854  16.947  29.690  1.00  8.10           O  
ATOM  11415  CB  THR A 710       5.568  14.251  28.571  1.00  8.10           C  
ATOM  11416  OG1 THR A 710       5.583  13.523  29.814  1.00  8.10           O  
ATOM  11417  CG2 THR A 710       5.543  13.262  27.415  1.00  8.10           C  
ATOM  11418  H   THR A 710       8.057  13.500  29.083  1.00  8.10           H  
ATOM  11419  HA  THR A 710       6.774  15.667  27.508  1.00  8.10           H  
ATOM  11420  HB  THR A 710       4.674  14.874  28.533  1.00  8.10           H  
ATOM  11421  HG1 THR A 710       6.458  13.085  29.954  1.00  8.10           H  
ATOM  11422 1HG2 THR A 710       4.656  12.635  27.491  1.00  8.10           H  
ATOM  11423 2HG2 THR A 710       5.523  13.807  26.471  1.00  8.10           H  
ATOM  11424 3HG2 THR A 710       6.436  12.640  27.459  1.00  8.10           H  
ATOM  11425  N   THR A 711       7.828  16.198  30.439  1.00  8.20           N  
ATOM  11426  CA  THR A 711       7.793  17.108  31.580  1.00  8.20           C  
ATOM  11427  C   THR A 711       7.817  18.589  31.227  1.00  8.20           C  
ATOM  11428  O   THR A 711       8.542  19.013  30.328  1.00  8.20           O  
ATOM  11429  CB  THR A 711       8.974  16.857  32.532  1.00  8.20           C  
ATOM  11430  OG1 THR A 711       8.797  17.618  33.740  1.00  8.20           O  
ATOM  11431  CG2 THR A 711      10.249  17.326  31.888  1.00  8.20           C  
ATOM  11432  H   THR A 711       8.631  15.582  30.307  1.00  8.20           H  
ATOM  11433  HA  THR A 711       6.871  16.919  32.107  1.00  8.20           H  
ATOM  11434  HB  THR A 711       9.038  15.792  32.763  1.00  8.20           H  
ATOM  11435  HG1 THR A 711       9.466  17.361  34.378  1.00  8.20           H  
ATOM  11436 1HG2 THR A 711      11.084  17.152  32.566  1.00  8.20           H  
ATOM  11437 2HG2 THR A 711      10.420  16.800  30.967  1.00  8.20           H  
ATOM  11438 3HG2 THR A 711      10.170  18.390  31.674  1.00  8.20           H  
ATOM  11439  N   SER A 712       7.064  19.391  31.984  1.00  8.19           N  
ATOM  11440  CA  SER A 712       7.145  20.839  31.875  1.00  8.19           C  
ATOM  11441  C   SER A 712       6.516  21.426  33.130  1.00  8.19           C  
ATOM  11442  O   SER A 712       6.342  22.639  33.250  1.00  8.19           O  
ATOM  11443  CB  SER A 712       6.432  21.371  30.649  1.00  8.19           C  
ATOM  11444  OG  SER A 712       6.655  22.756  30.520  1.00  8.19           O  
ATOM  11445  H   SER A 712       6.467  18.993  32.691  1.00  8.19           H  
ATOM  11446  HA  SER A 712       8.193  21.137  31.837  1.00  8.19           H  
ATOM  11447 1HB  SER A 712       6.769  20.851  29.752  1.00  8.19           H  
ATOM  11448 2HB  SER A 712       5.372  21.191  30.761  1.00  8.19           H  
ATOM  11449  HG  SER A 712       7.578  22.844  30.249  1.00  8.19           H  
ATOM  11450  N   THR A 713       6.121  20.530  34.045  1.00  8.10           N  
ATOM  11451  CA  THR A 713       5.466  20.826  35.348  1.00  8.10           C  
ATOM  11452  C   THR A 713       4.071  21.474  35.267  1.00  8.10           C  
ATOM  11453  O   THR A 713       3.091  20.942  35.804  1.00  8.10           O  
ATOM  11454  CB  THR A 713       6.339  21.724  36.246  1.00  8.10           C  
ATOM  11455  OG1 THR A 713       7.581  21.066  36.533  1.00  8.10           O  
ATOM  11456  CG2 THR A 713       5.601  22.015  37.556  1.00  8.10           C  
ATOM  11457  H   THR A 713       6.322  19.565  33.818  1.00  8.10           H  
ATOM  11458  HA  THR A 713       5.343  19.877  35.872  1.00  8.10           H  
ATOM  11459  HB  THR A 713       6.543  22.668  35.745  1.00  8.10           H  
ATOM  11460  HG1 THR A 713       8.120  21.634  37.091  1.00  8.10           H  
ATOM  11461 1HG2 THR A 713       6.220  22.651  38.187  1.00  8.10           H  
ATOM  11462 2HG2 THR A 713       4.659  22.523  37.346  1.00  8.10           H  
ATOM  11463 3HG2 THR A 713       5.396  21.080  38.074  1.00  8.10           H  
ATOM  11464  N   GLN A 714       3.983  22.589  34.536  1.00  7.94           N  
ATOM  11465  CA  GLN A 714       2.764  23.370  34.341  1.00  7.94           C  
ATOM  11466  C   GLN A 714       1.650  22.533  33.741  1.00  7.94           C  
ATOM  11467  O   GLN A 714       0.470  22.832  33.910  1.00  7.94           O  
ATOM  11468  CB  GLN A 714       3.042  24.543  33.394  1.00  7.94           C  
ATOM  11469  CG  GLN A 714       3.302  24.106  31.948  1.00  7.94           C  
ATOM  11470  CD  GLN A 714       3.684  25.230  31.038  1.00  7.94           C  
ATOM  11471  OE1 GLN A 714       3.018  26.273  30.983  1.00  7.94           O  
ATOM  11472  NE2 GLN A 714       4.766  25.034  30.296  1.00  7.94           N  
ATOM  11473  H   GLN A 714       4.840  22.927  34.114  1.00  7.94           H  
ATOM  11474  HA  GLN A 714       2.437  23.749  35.308  1.00  7.94           H  
ATOM  11475 1HB  GLN A 714       2.197  25.231  33.402  1.00  7.94           H  
ATOM  11476 2HB  GLN A 714       3.920  25.088  33.739  1.00  7.94           H  
ATOM  11477 1HG  GLN A 714       4.106  23.368  31.936  1.00  7.94           H  
ATOM  11478 2HG  GLN A 714       2.393  23.674  31.548  1.00  7.94           H  
ATOM  11479 1HE2 GLN A 714       5.077  25.743  29.670  1.00  7.94           H  
ATOM  11480 2HE2 GLN A 714       5.293  24.166  30.370  1.00  7.94           H  
ATOM  11481  N   TYR A 715       2.021  21.454  33.067  1.00  7.75           N  
ATOM  11482  CA  TYR A 715       1.055  20.564  32.470  1.00  7.75           C  
ATOM  11483  C   TYR A 715       0.187  19.941  33.550  1.00  7.75           C  
ATOM  11484  O   TYR A 715      -1.011  19.737  33.359  1.00  7.75           O  
ATOM  11485  CB  TYR A 715       1.763  19.484  31.667  1.00  7.75           C  
ATOM  11486  CG  TYR A 715       2.417  20.005  30.400  1.00  7.75           C  
ATOM  11487  CD1 TYR A 715       3.422  19.279  29.776  1.00  7.75           C  
ATOM  11488  CD2 TYR A 715       2.023  21.221  29.871  1.00  7.75           C  
ATOM  11489  CE1 TYR A 715       4.018  19.755  28.631  1.00  7.75           C  
ATOM  11490  CE2 TYR A 715       2.621  21.703  28.723  1.00  7.75           C  
ATOM  11491  CZ  TYR A 715       3.616  20.972  28.102  1.00  7.75           C  
ATOM  11492  OH  TYR A 715       4.208  21.446  26.950  1.00  7.75           O  
ATOM  11493  H   TYR A 715       3.005  21.262  32.965  1.00  7.75           H  
ATOM  11494  HA  TYR A 715       0.405  21.139  31.809  1.00  7.75           H  
ATOM  11495 1HB  TYR A 715       2.537  19.050  32.288  1.00  7.75           H  
ATOM  11496 2HB  TYR A 715       1.061  18.691  31.401  1.00  7.75           H  
ATOM  11497  HD1 TYR A 715       3.745  18.335  30.175  1.00  7.75           H  
ATOM  11498  HD2 TYR A 715       1.238  21.800  30.358  1.00  7.75           H  
ATOM  11499  HE1 TYR A 715       4.804  19.172  28.149  1.00  7.75           H  
ATOM  11500  HE2 TYR A 715       2.307  22.661  28.307  1.00  7.75           H  
ATOM  11501  HH  TYR A 715       3.815  22.289  26.710  1.00  7.75           H  
ATOM  11502  N   VAL A 716       0.790  19.611  34.690  1.00  7.58           N  
ATOM  11503  CA  VAL A 716       0.034  18.932  35.716  1.00  7.58           C  
ATOM  11504  C   VAL A 716      -0.766  19.988  36.424  1.00  7.58           C  
ATOM  11505  O   VAL A 716      -1.926  19.778  36.776  1.00  7.58           O  
ATOM  11506  CB  VAL A 716       0.891  18.222  36.748  1.00  7.58           C  
ATOM  11507  CG1 VAL A 716      -0.046  17.574  37.728  1.00  7.58           C  
ATOM  11508  CG2 VAL A 716       1.803  17.277  36.115  1.00  7.58           C  
ATOM  11509  H   VAL A 716       1.759  19.862  34.862  1.00  7.58           H  
ATOM  11510  HA  VAL A 716      -0.649  18.230  35.271  1.00  7.58           H  
ATOM  11511  HB  VAL A 716       1.481  18.966  37.300  1.00  7.58           H  
ATOM  11512 1HG1 VAL A 716       0.533  17.078  38.492  1.00  7.58           H  
ATOM  11513 2HG1 VAL A 716      -0.691  18.329  38.161  1.00  7.58           H  
ATOM  11514 3HG1 VAL A 716      -0.656  16.842  37.211  1.00  7.58           H  
ATOM  11515 1HG2 VAL A 716       2.410  16.795  36.878  1.00  7.58           H  
ATOM  11516 2HG2 VAL A 716       1.260  16.530  35.576  1.00  7.58           H  
ATOM  11517 3HG2 VAL A 716       2.439  17.843  35.434  1.00  7.58           H  
ATOM  11518  N   ALA A 717      -0.135  21.137  36.657  1.00  7.49           N  
ATOM  11519  CA  ALA A 717      -0.849  22.189  37.352  1.00  7.49           C  
ATOM  11520  C   ALA A 717      -2.141  22.525  36.598  1.00  7.49           C  
ATOM  11521  O   ALA A 717      -3.226  22.624  37.183  1.00  7.49           O  
ATOM  11522  CB  ALA A 717       0.031  23.408  37.486  1.00  7.49           C  
ATOM  11523  H   ALA A 717       0.835  21.256  36.358  1.00  7.49           H  
ATOM  11524  HA  ALA A 717      -1.091  21.843  38.328  1.00  7.49           H  
ATOM  11525 1HB  ALA A 717      -0.505  24.183  38.022  1.00  7.49           H  
ATOM  11526 2HB  ALA A 717       0.937  23.136  38.032  1.00  7.49           H  
ATOM  11527 3HB  ALA A 717       0.293  23.768  36.498  1.00  7.49           H  
ATOM  11528  N   ALA A 718      -2.034  22.619  35.270  1.00  7.51           N  
ATOM  11529  CA  ALA A 718      -3.191  22.861  34.433  1.00  7.51           C  
ATOM  11530  C   ALA A 718      -4.180  21.709  34.529  1.00  7.51           C  
ATOM  11531  O   ALA A 718      -5.390  21.913  34.527  1.00  7.51           O  
ATOM  11532  CB  ALA A 718      -2.755  23.040  32.993  1.00  7.51           C  
ATOM  11533  H   ALA A 718      -1.121  22.541  34.830  1.00  7.51           H  
ATOM  11534  HA  ALA A 718      -3.682  23.766  34.786  1.00  7.51           H  
ATOM  11535 1HB  ALA A 718      -3.625  23.239  32.371  1.00  7.51           H  
ATOM  11536 2HB  ALA A 718      -2.057  23.875  32.927  1.00  7.51           H  
ATOM  11537 3HB  ALA A 718      -2.262  22.128  32.654  1.00  7.51           H  
ATOM  11538  N   ALA A 719      -3.657  20.484  34.578  1.00  7.64           N  
ATOM  11539  CA  ALA A 719      -4.465  19.280  34.646  1.00  7.64           C  
ATOM  11540  C   ALA A 719      -5.316  19.159  35.911  1.00  7.64           C  
ATOM  11541  O   ALA A 719      -6.401  18.593  35.880  1.00  7.64           O  
ATOM  11542  CB  ALA A 719      -3.591  18.083  34.515  1.00  7.64           C  
ATOM  11543  H   ALA A 719      -2.646  20.364  34.540  1.00  7.64           H  
ATOM  11544  HA  ALA A 719      -5.120  19.294  33.793  1.00  7.64           H  
ATOM  11545 1HB  ALA A 719      -4.181  17.201  34.493  1.00  7.64           H  
ATOM  11546 2HB  ALA A 719      -3.043  18.183  33.587  1.00  7.64           H  
ATOM  11547 3HB  ALA A 719      -2.917  18.036  35.347  1.00  7.64           H  
ATOM  11548  N   LEU A 720      -4.832  19.602  37.053  1.00  7.86           N  
ATOM  11549  CA  LEU A 720      -5.708  19.449  38.207  1.00  7.86           C  
ATOM  11550  C   LEU A 720      -6.826  20.497  38.245  1.00  7.86           C  
ATOM  11551  O   LEU A 720      -7.962  20.144  38.566  1.00  7.86           O  
ATOM  11552  CB  LEU A 720      -4.965  19.392  39.531  1.00  7.86           C  
ATOM  11553  CG  LEU A 720      -5.929  19.178  40.745  1.00  7.86           C  
ATOM  11554  CD1 LEU A 720      -6.695  17.892  40.517  1.00  7.86           C  
ATOM  11555  CD2 LEU A 720      -5.167  19.095  42.107  1.00  7.86           C  
ATOM  11556  H   LEU A 720      -3.901  20.025  37.105  1.00  7.86           H  
ATOM  11557  HA  LEU A 720      -6.193  18.482  38.116  1.00  7.86           H  
ATOM  11558 1HB  LEU A 720      -4.235  18.609  39.490  1.00  7.86           H  
ATOM  11559 2HB  LEU A 720      -4.471  20.322  39.656  1.00  7.86           H  
ATOM  11560  HG  LEU A 720      -6.630  20.012  40.775  1.00  7.86           H  
ATOM  11561 1HD1 LEU A 720      -7.401  17.736  41.332  1.00  7.86           H  
ATOM  11562 2HD1 LEU A 720      -7.241  17.956  39.574  1.00  7.86           H  
ATOM  11563 3HD1 LEU A 720      -5.992  17.066  40.473  1.00  7.86           H  
ATOM  11564 1HD2 LEU A 720      -5.894  18.967  42.912  1.00  7.86           H  
ATOM  11565 2HD2 LEU A 720      -4.503  18.282  42.125  1.00  7.86           H  
ATOM  11566 3HD2 LEU A 720      -4.610  19.974  42.284  1.00  7.86           H  
ATOM  11567  N   GLU A 721      -6.521  21.771  37.961  1.00  8.10           N  
ATOM  11568  CA  GLU A 721      -7.563  22.807  38.001  1.00  8.10           C  
ATOM  11569  C   GLU A 721      -7.103  24.116  37.349  1.00  8.10           C  
ATOM  11570  O   GLU A 721      -7.811  24.670  36.506  1.00  8.10           O  
ATOM  11571  OXT GLU A 721      -6.209  24.764  37.890  1.00  8.10           O  
ATOM  11572  CB  GLU A 721      -8.016  23.087  39.447  1.00  8.10           C  
ATOM  11573  CG  GLU A 721      -9.192  24.072  39.569  1.00  8.10           C  
ATOM  11574  CD  GLU A 721      -9.715  24.269  40.997  1.00  8.10           C  
ATOM  11575  OE1 GLU A 721      -9.235  23.629  41.901  1.00  8.10           O  
ATOM  11576  OE2 GLU A 721     -10.611  25.065  41.161  1.00  8.10           O  
ATOM  11577  H   GLU A 721      -5.558  22.017  37.708  1.00  8.10           H  
ATOM  11578  HA  GLU A 721      -8.424  22.437  37.439  1.00  8.10           H  
ATOM  11579 1HB  GLU A 721      -8.289  22.166  39.954  1.00  8.10           H  
ATOM  11580 2HB  GLU A 721      -7.182  23.518  39.984  1.00  8.10           H  
ATOM  11581 1HG  GLU A 721      -8.875  25.039  39.180  1.00  8.10           H  
ATOM  11582 2HG  GLU A 721     -10.007  23.712  38.940  1.00  8.10           H  
ENDMDL

REMARK ID 279061 DOMAINID 274905 MODEL 5 2022-04-16_00000104_1_19
MODEL     5
ATOM      1  N   MET A   1       2.697  -1.173  -1.747  1.00  1.79           N  
ATOM      2  CA  MET A   1       2.273  -0.076  -0.886  1.00  1.79           C  
ATOM      3  C   MET A   1       2.910   1.238  -1.309  1.00  1.79           C  
ATOM      4  O   MET A   1       3.624   1.306  -2.321  1.00  1.79           O  
ATOM      5  CB  MET A   1       2.620  -0.383   0.577  1.00  1.79           C  
ATOM      6  CG  MET A   1       1.960  -1.630   1.140  1.00  1.79           C  
ATOM      7  SD  MET A   1       0.151  -1.499   1.201  1.00  1.79           S  
ATOM      8  CE  MET A   1      -0.127  -0.333   2.542  1.00  1.79           C  
ATOM      9 1H   MET A   1       1.887  -1.623  -2.149  1.00  1.79           H  
ATOM     10 2H   MET A   1       3.286  -0.813  -2.484  1.00  1.79           H  
ATOM     11 3H   MET A   1       3.219  -1.841  -1.197  1.00  1.79           H  
ATOM     12  HA  MET A   1       1.193   0.037  -0.976  1.00  1.79           H  
ATOM     13 1HB  MET A   1       3.702  -0.508   0.678  1.00  1.79           H  
ATOM     14 2HB  MET A   1       2.334   0.451   1.216  1.00  1.79           H  
ATOM     15 1HG  MET A   1       2.225  -2.486   0.524  1.00  1.79           H  
ATOM     16 2HG  MET A   1       2.332  -1.810   2.141  1.00  1.79           H  
ATOM     17 1HE  MET A   1      -1.197  -0.168   2.663  1.00  1.79           H  
ATOM     18 2HE  MET A   1       0.273  -0.735   3.463  1.00  1.79           H  
ATOM     19 3HE  MET A   1       0.363   0.613   2.312  1.00  1.79           H  
ATOM     20  N   VAL A   2       2.621   2.274  -0.529  1.00  1.53           N  
ATOM     21  CA  VAL A   2       3.180   3.603  -0.715  1.00  1.53           C  
ATOM     22  C   VAL A   2       3.302   4.253   0.649  1.00  1.53           C  
ATOM     23  O   VAL A   2       2.428   4.068   1.499  1.00  1.53           O  
ATOM     24  CB  VAL A   2       2.246   4.454  -1.583  1.00  1.53           C  
ATOM     25  CG1 VAL A   2       0.935   4.671  -0.859  1.00  1.53           C  
ATOM     26  CG2 VAL A   2       2.901   5.781  -1.948  1.00  1.53           C  
ATOM     27  H   VAL A   2       2.000   2.138   0.255  1.00  1.53           H  
ATOM     28  HA  VAL A   2       4.168   3.532  -1.176  1.00  1.53           H  
ATOM     29  HB  VAL A   2       2.022   3.906  -2.468  1.00  1.53           H  
ATOM     30 1HG1 VAL A   2       0.263   5.248  -1.493  1.00  1.53           H  
ATOM     31 2HG1 VAL A   2       0.479   3.709  -0.626  1.00  1.53           H  
ATOM     32 3HG1 VAL A   2       1.125   5.220   0.066  1.00  1.53           H  
ATOM     33 1HG2 VAL A   2       2.221   6.326  -2.582  1.00  1.53           H  
ATOM     34 2HG2 VAL A   2       3.111   6.364  -1.061  1.00  1.53           H  
ATOM     35 3HG2 VAL A   2       3.827   5.598  -2.486  1.00  1.53           H  
ATOM     36  N   LEU A   3       4.354   5.020   0.853  1.00  1.31           N  
ATOM     37  CA  LEU A   3       4.524   5.764   2.089  1.00  1.31           C  
ATOM     38  C   LEU A   3       4.308   7.221   1.867  1.00  1.31           C  
ATOM     39  O   LEU A   3       4.495   7.691   0.753  1.00  1.31           O  
ATOM     40  CB  LEU A   3       5.892   5.563   2.659  1.00  1.31           C  
ATOM     41  CG  LEU A   3       6.220   4.219   2.989  1.00  1.31           C  
ATOM     42  CD1 LEU A   3       7.610   4.225   3.584  1.00  1.31           C  
ATOM     43  CD2 LEU A   3       5.175   3.762   3.877  1.00  1.31           C  
ATOM     44  H   LEU A   3       5.048   5.108   0.109  1.00  1.31           H  
ATOM     45  HA  LEU A   3       3.785   5.422   2.813  1.00  1.31           H  
ATOM     46 1HB  LEU A   3       6.585   5.876   1.901  1.00  1.31           H  
ATOM     47 2HB  LEU A   3       6.013   6.188   3.548  1.00  1.31           H  
ATOM     48  HG  LEU A   3       6.236   3.581   2.112  1.00  1.31           H  
ATOM     49 1HD1 LEU A   3       7.902   3.233   3.867  1.00  1.31           H  
ATOM     50 2HD1 LEU A   3       8.290   4.599   2.865  1.00  1.31           H  
ATOM     51 3HD1 LEU A   3       7.629   4.873   4.453  1.00  1.31           H  
ATOM     52 1HD2 LEU A   3       5.342   2.768   4.199  1.00  1.31           H  
ATOM     53 2HD2 LEU A   3       5.180   4.436   4.690  1.00  1.31           H  
ATOM     54 3HD2 LEU A   3       4.216   3.808   3.383  1.00  1.31           H  
ATOM     55  N   ILE A   4       3.901   7.956   2.894  1.00  1.14           N  
ATOM     56  CA  ILE A   4       3.754   9.387   2.664  1.00  1.14           C  
ATOM     57  C   ILE A   4       4.676  10.190   3.564  1.00  1.14           C  
ATOM     58  O   ILE A   4       4.519  10.196   4.781  1.00  1.14           O  
ATOM     59  CB  ILE A   4       2.287   9.816   2.808  1.00  1.14           C  
ATOM     60  CG1 ILE A   4       1.416   9.044   1.784  1.00  1.14           C  
ATOM     61  CG2 ILE A   4       2.176  11.276   2.568  1.00  1.14           C  
ATOM     62  CD1 ILE A   4      -0.055   9.273   1.934  1.00  1.14           C  
ATOM     63  H   ILE A   4       3.754   7.541   3.822  1.00  1.14           H  
ATOM     64  HA  ILE A   4       4.042   9.611   1.640  1.00  1.14           H  
ATOM     65  HB  ILE A   4       1.930   9.576   3.808  1.00  1.14           H  
ATOM     66 1HG1 ILE A   4       1.711   9.344   0.781  1.00  1.14           H  
ATOM     67 2HG1 ILE A   4       1.594   7.978   1.894  1.00  1.14           H  
ATOM     68 1HG2 ILE A   4       1.140  11.593   2.665  1.00  1.14           H  
ATOM     69 2HG2 ILE A   4       2.789  11.804   3.289  1.00  1.14           H  
ATOM     70 3HG2 ILE A   4       2.526  11.484   1.564  1.00  1.14           H  
ATOM     71 1HD1 ILE A   4      -0.591   8.697   1.179  1.00  1.14           H  
ATOM     72 2HD1 ILE A   4      -0.376   8.957   2.928  1.00  1.14           H  
ATOM     73 3HD1 ILE A   4      -0.271  10.333   1.802  1.00  1.14           H  
ATOM     74  N   PHE A   5       5.623  10.880   2.939  1.00  1.01           N  
ATOM     75  CA  PHE A   5       6.655  11.643   3.626  1.00  1.01           C  
ATOM     76  C   PHE A   5       6.422  13.127   3.530  1.00  1.01           C  
ATOM     77  O   PHE A   5       6.504  13.709   2.450  1.00  1.01           O  
ATOM     78  CB  PHE A   5       8.012  11.330   3.020  1.00  1.01           C  
ATOM     79  CG  PHE A   5       8.534   9.996   3.315  1.00  1.01           C  
ATOM     80  CD1 PHE A   5       8.167   8.898   2.595  1.00  1.01           C  
ATOM     81  CD2 PHE A   5       9.442   9.848   4.306  1.00  1.01           C  
ATOM     82  CE1 PHE A   5       8.706   7.665   2.879  1.00  1.01           C  
ATOM     83  CE2 PHE A   5       9.960   8.633   4.604  1.00  1.01           C  
ATOM     84  CZ  PHE A   5       9.595   7.527   3.892  1.00  1.01           C  
ATOM     85  H   PHE A   5       5.634  10.863   1.920  1.00  1.01           H  
ATOM     86  HA  PHE A   5       6.656  11.360   4.677  1.00  1.01           H  
ATOM     87 1HB  PHE A   5       7.926  11.412   1.942  1.00  1.01           H  
ATOM     88 2HB  PHE A   5       8.742  12.066   3.355  1.00  1.01           H  
ATOM     89  HD1 PHE A   5       7.444   9.016   1.793  1.00  1.01           H  
ATOM     90  HD2 PHE A   5       9.749  10.726   4.873  1.00  1.01           H  
ATOM     91  HE1 PHE A   5       8.431   6.811   2.300  1.00  1.01           H  
ATOM     92  HE2 PHE A   5      10.665   8.559   5.402  1.00  1.01           H  
ATOM     93  HZ  PHE A   5      10.020   6.551   4.122  1.00  1.01           H  
ATOM     94  N   HIS A   6       6.082  13.740   4.651  1.00  0.92           N  
ATOM     95  CA  HIS A   6       5.803  15.171   4.700  1.00  0.92           C  
ATOM     96  C   HIS A   6       4.699  15.552   3.704  1.00  0.92           C  
ATOM     97  O   HIS A   6       4.704  16.641   3.132  1.00  0.92           O  
ATOM     98  CB  HIS A   6       7.087  15.957   4.398  1.00  0.92           C  
ATOM     99  CG  HIS A   6       8.242  15.550   5.286  1.00  0.92           C  
ATOM    100  ND1 HIS A   6       8.287  15.839   6.632  1.00  0.92           N  
ATOM    101  CD2 HIS A   6       9.381  14.860   5.009  1.00  0.92           C  
ATOM    102  CE1 HIS A   6       9.409  15.348   7.146  1.00  0.92           C  
ATOM    103  NE2 HIS A   6      10.083  14.752   6.182  1.00  0.92           N  
ATOM    104  H   HIS A   6       6.026  13.194   5.503  1.00  0.92           H  
ATOM    105  HA  HIS A   6       5.461  15.444   5.699  1.00  0.92           H  
ATOM    106 1HB  HIS A   6       7.381  15.831   3.358  1.00  0.92           H  
ATOM    107 2HB  HIS A   6       6.903  17.019   4.555  1.00  0.92           H  
ATOM    108  HD2 HIS A   6       9.680  14.463   4.037  1.00  0.92           H  
ATOM    109  HE1 HIS A   6       9.727  15.418   8.191  1.00  0.92           H  
ATOM    110  HE2 HIS A   6      10.977  14.290   6.301  1.00  0.92           H  
ATOM    111  N   GLY A   7       3.748  14.639   3.514  1.00  0.85           N  
ATOM    112  CA  GLY A   7       2.623  14.815   2.604  1.00  0.85           C  
ATOM    113  C   GLY A   7       2.856  14.249   1.189  1.00  0.85           C  
ATOM    114  O   GLY A   7       1.902  14.131   0.417  1.00  0.85           O  
ATOM    115  H   GLY A   7       3.820  13.774   4.028  1.00  0.85           H  
ATOM    116 1HA  GLY A   7       1.744  14.341   3.038  1.00  0.85           H  
ATOM    117 2HA  GLY A   7       2.394  15.877   2.529  1.00  0.85           H  
ATOM    118  N   LYS A   8       4.099  13.893   0.840  1.00  0.79           N  
ATOM    119  CA  LYS A   8       4.393  13.357  -0.490  1.00  0.79           C  
ATOM    120  C   LYS A   8       4.514  11.816  -0.588  1.00  0.79           C  
ATOM    121  O   LYS A   8       5.290  11.208   0.151  1.00  0.79           O  
ATOM    122  CB  LYS A   8       5.666  13.980  -1.033  1.00  0.79           C  
ATOM    123  CG  LYS A   8       6.030  13.474  -2.399  1.00  0.79           C  
ATOM    124  CD  LYS A   8       7.208  14.197  -2.964  1.00  0.79           C  
ATOM    125  CE  LYS A   8       7.689  13.503  -4.180  1.00  0.79           C  
ATOM    126  NZ  LYS A   8       6.683  13.514  -5.241  1.00  0.79           N  
ATOM    127  H   LYS A   8       4.869  13.999   1.500  1.00  0.79           H  
ATOM    128  HA  LYS A   8       3.607  13.709  -1.141  1.00  0.79           H  
ATOM    129 1HB  LYS A   8       5.550  15.062  -1.089  1.00  0.79           H  
ATOM    130 2HB  LYS A   8       6.480  13.773  -0.347  1.00  0.79           H  
ATOM    131 1HG  LYS A   8       6.275  12.410  -2.336  1.00  0.79           H  
ATOM    132 2HG  LYS A   8       5.182  13.587  -3.072  1.00  0.79           H  
ATOM    133 1HD  LYS A   8       6.933  15.221  -3.215  1.00  0.79           H  
ATOM    134 2HD  LYS A   8       7.987  14.220  -2.251  1.00  0.79           H  
ATOM    135 1HE  LYS A   8       8.600  13.980  -4.546  1.00  0.79           H  
ATOM    136 2HE  LYS A   8       7.913  12.465  -3.922  1.00  0.79           H  
ATOM    137 1HZ  LYS A   8       7.078  12.992  -6.014  1.00  0.79           H  
ATOM    138 2HZ  LYS A   8       5.850  13.048  -4.919  1.00  0.79           H  
ATOM    139 3HZ  LYS A   8       6.464  14.453  -5.522  1.00  0.79           H  
ATOM    140  N   PRO A   9       3.704  11.132  -1.417  1.00  0.73           N  
ATOM    141  CA  PRO A   9       3.793   9.702  -1.681  1.00  0.73           C  
ATOM    142  C   PRO A   9       5.172   9.262  -2.203  1.00  0.73           C  
ATOM    143  O   PRO A   9       5.722   9.896  -3.110  1.00  0.73           O  
ATOM    144  CB  PRO A   9       2.711   9.506  -2.744  1.00  0.73           C  
ATOM    145  CG  PRO A   9       1.716  10.610  -2.488  1.00  0.73           C  
ATOM    146  CD  PRO A   9       2.543  11.788  -2.057  1.00  0.73           C  
ATOM    147  HA  PRO A   9       3.526   9.160  -0.772  1.00  0.73           H  
ATOM    148 1HB  PRO A   9       3.158   9.538  -3.746  1.00  0.73           H  
ATOM    149 2HB  PRO A   9       2.259   8.531  -2.633  1.00  0.73           H  
ATOM    150 1HG  PRO A   9       1.127  10.813  -3.394  1.00  0.73           H  
ATOM    151 2HG  PRO A   9       1.003  10.296  -1.707  1.00  0.73           H  
ATOM    152 1HD  PRO A   9       2.847  12.394  -2.922  1.00  0.73           H  
ATOM    153 2HD  PRO A   9       1.945  12.349  -1.323  1.00  0.73           H  
ATOM    154  N   VAL A  10       5.672   8.154  -1.654  1.00  0.68           N  
ATOM    155  CA  VAL A  10       6.945   7.511  -1.990  1.00  0.68           C  
ATOM    156  C   VAL A  10       6.806   5.996  -2.216  1.00  0.68           C  
ATOM    157  O   VAL A  10       6.199   5.281  -1.409  1.00  0.68           O  
ATOM    158  CB  VAL A  10       7.979   7.792  -0.872  1.00  0.68           C  
ATOM    159  CG1 VAL A  10       9.256   7.041  -1.117  1.00  0.68           C  
ATOM    160  CG2 VAL A  10       8.322   9.311  -0.834  1.00  0.68           C  
ATOM    161  H   VAL A  10       5.136   7.746  -0.900  1.00  0.68           H  
ATOM    162  HA  VAL A  10       7.315   7.959  -2.912  1.00  0.68           H  
ATOM    163  HB  VAL A  10       7.569   7.466   0.073  1.00  0.68           H  
ATOM    164 1HG1 VAL A  10       9.958   7.241  -0.319  1.00  0.68           H  
ATOM    165 2HG1 VAL A  10       9.050   5.984  -1.134  1.00  0.68           H  
ATOM    166 3HG1 VAL A  10       9.687   7.353  -2.070  1.00  0.68           H  
ATOM    167 1HG2 VAL A  10       9.050   9.501  -0.055  1.00  0.68           H  
ATOM    168 2HG2 VAL A  10       8.741   9.609  -1.798  1.00  0.68           H  
ATOM    169 3HG2 VAL A  10       7.428   9.898  -0.636  1.00  0.68           H  
ATOM    170  N   HIS A  11       7.389   5.492  -3.309  1.00  0.63           N  
ATOM    171  CA  HIS A  11       7.358   4.052  -3.597  1.00  0.63           C  
ATOM    172  C   HIS A  11       8.744   3.404  -3.537  1.00  0.63           C  
ATOM    173  O   HIS A  11       8.902   2.204  -3.796  1.00  0.63           O  
ATOM    174  CB  HIS A  11       6.772   3.789  -4.964  1.00  0.63           C  
ATOM    175  CG  HIS A  11       5.336   4.171  -5.155  1.00  0.63           C  
ATOM    176  ND1 HIS A  11       4.272   3.459  -4.611  1.00  0.63           N  
ATOM    177  CD2 HIS A  11       4.792   5.200  -5.830  1.00  0.63           C  
ATOM    178  CE1 HIS A  11       3.142   4.037  -4.986  1.00  0.63           C  
ATOM    179  NE2 HIS A  11       3.434   5.093  -5.721  1.00  0.63           N  
ATOM    180  H   HIS A  11       7.875   6.126  -3.946  1.00  0.63           H  
ATOM    181  HA  HIS A  11       6.732   3.548  -2.861  1.00  0.63           H  
ATOM    182 1HB  HIS A  11       7.343   4.365  -5.673  1.00  0.63           H  
ATOM    183 2HB  HIS A  11       6.890   2.738  -5.218  1.00  0.63           H  
ATOM    184  HD1 HIS A  11       4.291   2.639  -3.994  1.00  0.63           H  
ATOM    185  HD2 HIS A  11       5.219   6.008  -6.396  1.00  0.63           H  
ATOM    186  HE1 HIS A  11       2.182   3.627  -4.686  1.00  0.63           H  
ATOM    187  N   GLY A  12       9.735   4.182  -3.141  1.00  0.61           N  
ATOM    188  CA  GLY A  12      11.084   3.665  -3.040  1.00  0.61           C  
ATOM    189  C   GLY A  12      12.061   4.657  -2.452  1.00  0.61           C  
ATOM    190  O   GLY A  12      11.753   5.840  -2.289  1.00  0.61           O  
ATOM    191  H   GLY A  12       9.546   5.150  -2.932  1.00  0.61           H  
ATOM    192 1HA  GLY A  12      11.069   2.777  -2.444  1.00  0.61           H  
ATOM    193 2HA  GLY A  12      11.438   3.363  -4.020  1.00  0.61           H  
ATOM    194  N   ALA A  13      13.257   4.166  -2.163  1.00  0.60           N  
ATOM    195  CA  ALA A  13      14.302   4.979  -1.562  1.00  0.60           C  
ATOM    196  C   ALA A  13      15.650   4.730  -2.209  1.00  0.60           C  
ATOM    197  O   ALA A  13      15.945   3.606  -2.617  1.00  0.60           O  
ATOM    198  CB  ALA A  13      14.411   4.670  -0.072  1.00  0.60           C  
ATOM    199  H   ALA A  13      13.407   3.172  -2.330  1.00  0.60           H  
ATOM    200  HA  ALA A  13      14.043   6.019  -1.708  1.00  0.60           H  
ATOM    201 1HB  ALA A  13      15.184   5.277   0.335  1.00  0.60           H  
ATOM    202 2HB  ALA A  13      13.463   4.880   0.421  1.00  0.60           H  
ATOM    203 3HB  ALA A  13      14.669   3.624   0.064  1.00  0.60           H  
ATOM    204  N   ILE A  14      16.446   5.791  -2.302  1.00  0.60           N  
ATOM    205  CA  ILE A  14      17.786   5.722  -2.857  1.00  0.60           C  
ATOM    206  C   ILE A  14      18.808   6.310  -1.876  1.00  0.60           C  
ATOM    207  O   ILE A  14      18.687   7.469  -1.474  1.00  0.60           O  
ATOM    208  CB  ILE A  14      17.868   6.476  -4.196  1.00  0.60           C  
ATOM    209  CG1 ILE A  14      16.852   5.912  -5.218  1.00  0.60           C  
ATOM    210  CG2 ILE A  14      19.231   6.280  -4.747  1.00  0.60           C  
ATOM    211  CD1 ILE A  14      16.711   6.748  -6.461  1.00  0.60           C  
ATOM    212  H   ILE A  14      16.095   6.679  -1.959  1.00  0.60           H  
ATOM    213  HA  ILE A  14      18.022   4.687  -3.035  1.00  0.60           H  
ATOM    214  HB  ILE A  14      17.672   7.521  -4.049  1.00  0.60           H  
ATOM    215 1HG1 ILE A  14      17.164   4.932  -5.512  1.00  0.60           H  
ATOM    216 2HG1 ILE A  14      15.872   5.840  -4.759  1.00  0.60           H  
ATOM    217 1HG2 ILE A  14      19.302   6.789  -5.696  1.00  0.60           H  
ATOM    218 2HG2 ILE A  14      19.973   6.675  -4.057  1.00  0.60           H  
ATOM    219 3HG2 ILE A  14      19.415   5.212  -4.896  1.00  0.60           H  
ATOM    220 1HD1 ILE A  14      15.987   6.282  -7.126  1.00  0.60           H  
ATOM    221 2HD1 ILE A  14      16.365   7.730  -6.180  1.00  0.60           H  
ATOM    222 3HD1 ILE A  14      17.666   6.833  -6.972  1.00  0.60           H  
ATOM    223  N   PHE A  15      19.818   5.533  -1.515  1.00  0.62           N  
ATOM    224  CA  PHE A  15      20.829   6.001  -0.564  1.00  0.62           C  
ATOM    225  C   PHE A  15      22.213   6.248  -1.159  1.00  0.62           C  
ATOM    226  O   PHE A  15      22.722   5.406  -1.899  1.00  0.62           O  
ATOM    227  CB  PHE A  15      20.988   4.944   0.535  1.00  0.62           C  
ATOM    228  CG  PHE A  15      19.856   4.827   1.529  1.00  0.62           C  
ATOM    229  CD1 PHE A  15      18.706   4.090   1.266  1.00  0.62           C  
ATOM    230  CD2 PHE A  15      19.985   5.430   2.774  1.00  0.62           C  
ATOM    231  CE1 PHE A  15      17.716   3.992   2.223  1.00  0.62           C  
ATOM    232  CE2 PHE A  15      19.004   5.330   3.728  1.00  0.62           C  
ATOM    233  CZ  PHE A  15      17.873   4.616   3.457  1.00  0.62           C  
ATOM    234  H   PHE A  15      19.858   4.587  -1.895  1.00  0.62           H  
ATOM    235  HA  PHE A  15      20.482   6.938  -0.123  1.00  0.62           H  
ATOM    236 1HB  PHE A  15      21.135   3.962   0.072  1.00  0.62           H  
ATOM    237 2HB  PHE A  15      21.891   5.176   1.088  1.00  0.62           H  
ATOM    238  HD1 PHE A  15      18.588   3.594   0.297  1.00  0.62           H  
ATOM    239  HD2 PHE A  15      20.885   5.985   2.985  1.00  0.62           H  
ATOM    240  HE1 PHE A  15      16.818   3.422   2.014  1.00  0.62           H  
ATOM    241  HE2 PHE A  15      19.126   5.814   4.696  1.00  0.62           H  
ATOM    242  HZ  PHE A  15      17.108   4.544   4.213  1.00  0.62           H  
ATOM    243  N   ASP A  16      22.867   7.359  -0.785  1.00  0.65           N  
ATOM    244  CA  ASP A  16      24.262   7.545  -1.207  1.00  0.65           C  
ATOM    245  C   ASP A  16      25.186   6.970  -0.170  1.00  0.65           C  
ATOM    246  O   ASP A  16      25.435   7.579   0.872  1.00  0.65           O  
ATOM    247  CB  ASP A  16      24.668   8.988  -1.446  1.00  0.65           C  
ATOM    248  CG  ASP A  16      26.163   9.065  -2.008  1.00  0.65           C  
ATOM    249  OD1 ASP A  16      26.439  10.016  -2.727  1.00  0.65           O  
ATOM    250  OD2 ASP A  16      27.011   8.207  -1.721  1.00  0.65           O  
ATOM    251  H   ASP A  16      22.388   8.087  -0.239  1.00  0.65           H  
ATOM    252  HA  ASP A  16      24.420   7.004  -2.139  1.00  0.65           H  
ATOM    253 1HB  ASP A  16      23.981   9.451  -2.155  1.00  0.65           H  
ATOM    254 2HB  ASP A  16      24.601   9.572  -0.513  1.00  0.65           H  
ATOM    255  N   MET A  17      25.733   5.812  -0.465  1.00  0.67           N  
ATOM    256  CA  MET A  17      26.516   5.034   0.467  1.00  0.67           C  
ATOM    257  C   MET A  17      27.577   5.824   1.249  1.00  0.67           C  
ATOM    258  O   MET A  17      27.758   5.615   2.464  1.00  0.67           O  
ATOM    259  CB  MET A  17      27.201   3.927  -0.320  1.00  0.67           C  
ATOM    260  CG  MET A  17      28.006   3.017   0.495  1.00  0.67           C  
ATOM    261  SD  MET A  17      28.883   1.790  -0.493  1.00  0.67           S  
ATOM    262  CE  MET A  17      30.141   2.850  -1.220  1.00  0.67           C  
ATOM    263  H   MET A  17      25.543   5.418  -1.372  1.00  0.67           H  
ATOM    264  HA  MET A  17      25.823   4.593   1.171  1.00  0.67           H  
ATOM    265 1HB  MET A  17      26.455   3.334  -0.825  1.00  0.67           H  
ATOM    266 2HB  MET A  17      27.851   4.360  -1.087  1.00  0.67           H  
ATOM    267 1HG  MET A  17      28.732   3.591   1.084  1.00  0.67           H  
ATOM    268 2HG  MET A  17      27.333   2.504   1.174  1.00  0.67           H  
ATOM    269 1HE  MET A  17      30.800   2.275  -1.864  1.00  0.67           H  
ATOM    270 2HE  MET A  17      29.662   3.638  -1.806  1.00  0.67           H  
ATOM    271 3HE  MET A  17      30.736   3.314  -0.426  1.00  0.67           H  
ATOM    272  N   ASP A  18      28.249   6.771   0.585  1.00  0.69           N  
ATOM    273  CA  ASP A  18      29.377   7.434   1.235  1.00  0.69           C  
ATOM    274  C   ASP A  18      29.004   8.511   2.234  1.00  0.69           C  
ATOM    275  O   ASP A  18      28.902   9.692   1.916  1.00  0.69           O  
ATOM    276  CB  ASP A  18      30.341   8.029   0.204  1.00  0.69           C  
ATOM    277  CG  ASP A  18      31.222   6.982  -0.522  1.00  0.69           C  
ATOM    278  OD1 ASP A  18      31.429   5.926   0.033  1.00  0.69           O  
ATOM    279  OD2 ASP A  18      31.737   7.272  -1.589  1.00  0.69           O  
ATOM    280  H   ASP A  18      27.964   7.040  -0.366  1.00  0.69           H  
ATOM    281  HA  ASP A  18      29.920   6.673   1.780  1.00  0.69           H  
ATOM    282 1HB  ASP A  18      29.767   8.582  -0.536  1.00  0.69           H  
ATOM    283 2HB  ASP A  18      31.004   8.741   0.708  1.00  0.69           H  
ATOM    284  N   GLY A  19      28.844   8.061   3.473  1.00  0.71           N  
ATOM    285  CA  GLY A  19      28.489   8.882   4.619  1.00  0.71           C  
ATOM    286  C   GLY A  19      27.030   8.803   4.992  1.00  0.71           C  
ATOM    287  O   GLY A  19      26.658   9.119   6.123  1.00  0.71           O  
ATOM    288  H   GLY A  19      28.943   7.057   3.629  1.00  0.71           H  
ATOM    289 1HA  GLY A  19      29.084   8.551   5.464  1.00  0.71           H  
ATOM    290 2HA  GLY A  19      28.757   9.917   4.421  1.00  0.71           H  
ATOM    291  N   THR A  20      26.194   8.325   4.080  1.00  0.72           N  
ATOM    292  CA  THR A  20      24.792   8.213   4.430  1.00  0.72           C  
ATOM    293  C   THR A  20      24.624   6.885   5.131  1.00  0.72           C  
ATOM    294  O   THR A  20      23.879   6.759   6.097  1.00  0.72           O  
ATOM    295  CB  THR A  20      23.876   8.190   3.213  1.00  0.72           C  
ATOM    296  OG1 THR A  20      24.136   9.324   2.392  1.00  0.72           O  
ATOM    297  CG2 THR A  20      22.452   8.230   3.624  1.00  0.72           C  
ATOM    298  H   THR A  20      26.521   8.068   3.149  1.00  0.72           H  
ATOM    299  HA  THR A  20      24.502   9.018   5.102  1.00  0.72           H  
ATOM    300  HB  THR A  20      24.017   7.293   2.680  1.00  0.72           H  
ATOM    301  HG1 THR A  20      24.810   9.037   1.715  1.00  0.72           H  
ATOM    302 1HG2 THR A  20      21.839   8.209   2.734  1.00  0.72           H  
ATOM    303 2HG2 THR A  20      22.223   7.370   4.260  1.00  0.72           H  
ATOM    304 3HG2 THR A  20      22.289   9.141   4.161  1.00  0.72           H  
ATOM    305  N   MET A  21      25.269   5.861   4.566  1.00  0.73           N  
ATOM    306  CA  MET A  21      25.135   4.523   5.076  1.00  0.73           C  
ATOM    307  C   MET A  21      26.353   4.098   5.859  1.00  0.73           C  
ATOM    308  O   MET A  21      26.249   3.591   6.982  1.00  0.73           O  
ATOM    309  CB  MET A  21      24.977   3.567   3.911  1.00  0.73           C  
ATOM    310  CG  MET A  21      23.708   3.720   3.119  1.00  0.73           C  
ATOM    311  SD  MET A  21      23.696   2.645   1.700  1.00  0.73           S  
ATOM    312  CE  MET A  21      23.662   1.137   2.586  1.00  0.73           C  
ATOM    313  H   MET A  21      25.899   6.012   3.783  1.00  0.73           H  
ATOM    314  HA  MET A  21      24.274   4.483   5.734  1.00  0.73           H  
ATOM    315 1HB  MET A  21      25.823   3.688   3.244  1.00  0.73           H  
ATOM    316 2HB  MET A  21      25.022   2.551   4.281  1.00  0.73           H  
ATOM    317 1HG  MET A  21      22.855   3.495   3.727  1.00  0.73           H  
ATOM    318 2HG  MET A  21      23.621   4.751   2.777  1.00  0.73           H  
ATOM    319 1HE  MET A  21      23.639   0.317   1.894  1.00  0.73           H  
ATOM    320 2HE  MET A  21      24.550   1.066   3.212  1.00  0.73           H  
ATOM    321 3HE  MET A  21      22.781   1.107   3.211  1.00  0.73           H  
ATOM    322  N   PHE A  22      27.516   4.309   5.243  1.00  0.75           N  
ATOM    323  CA  PHE A  22      28.781   3.858   5.802  1.00  0.75           C  
ATOM    324  C   PHE A  22      29.717   5.006   6.102  1.00  0.75           C  
ATOM    325  O   PHE A  22      29.751   5.998   5.360  1.00  0.75           O  
ATOM    326  CB  PHE A  22      29.456   2.946   4.811  1.00  0.75           C  
ATOM    327  CG  PHE A  22      28.670   1.744   4.488  1.00  0.75           C  
ATOM    328  CD1 PHE A  22      28.741   1.237   3.241  1.00  0.75           C  
ATOM    329  CD2 PHE A  22      27.818   1.154   5.392  1.00  0.75           C  
ATOM    330  CE1 PHE A  22      27.999   0.166   2.882  1.00  0.75           C  
ATOM    331  CE2 PHE A  22      27.069   0.086   5.031  1.00  0.75           C  
ATOM    332  CZ  PHE A  22      27.177  -0.399   3.772  1.00  0.75           C  
ATOM    333  H   PHE A  22      27.518   4.760   4.327  1.00  0.75           H  
ATOM    334  HA  PHE A  22      28.585   3.318   6.727  1.00  0.75           H  
ATOM    335 1HB  PHE A  22      29.596   3.488   3.882  1.00  0.75           H  
ATOM    336 2HB  PHE A  22      30.420   2.659   5.185  1.00  0.75           H  
ATOM    337  HD1 PHE A  22      29.410   1.706   2.527  1.00  0.75           H  
ATOM    338  HD2 PHE A  22      27.744   1.556   6.386  1.00  0.75           H  
ATOM    339  HE1 PHE A  22      28.067  -0.233   1.870  1.00  0.75           H  
ATOM    340  HE2 PHE A  22      26.386  -0.378   5.739  1.00  0.75           H  
ATOM    341  HZ  PHE A  22      26.609  -1.233   3.477  1.00  0.75           H  
ATOM    342  N   ASP A  23      30.566   4.872   7.128  1.00  0.78           N  
ATOM    343  CA  ASP A  23      31.472   6.003   7.375  1.00  0.78           C  
ATOM    344  C   ASP A  23      32.755   5.875   6.570  1.00  0.78           C  
ATOM    345  O   ASP A  23      33.863   5.670   7.096  1.00  0.78           O  
ATOM    346  CB  ASP A  23      31.774   6.195   8.861  1.00  0.78           C  
ATOM    347  CG  ASP A  23      32.453   7.548   9.178  1.00  0.78           C  
ATOM    348  OD1 ASP A  23      33.067   8.153   8.291  1.00  0.78           O  
ATOM    349  OD2 ASP A  23      32.207   8.040  10.303  1.00  0.78           O  
ATOM    350  H   ASP A  23      30.561   4.014   7.687  1.00  0.78           H  
ATOM    351  HA  ASP A  23      30.976   6.904   7.037  1.00  0.78           H  
ATOM    352 1HB  ASP A  23      30.925   6.027   9.469  1.00  0.78           H  
ATOM    353 2HB  ASP A  23      32.490   5.430   9.157  1.00  0.78           H  
ATOM    354  N   THR A  24      32.597   6.134   5.282  1.00  0.81           N  
ATOM    355  CA  THR A  24      33.683   5.976   4.351  1.00  0.81           C  
ATOM    356  C   THR A  24      34.486   7.252   4.273  1.00  0.81           C  
ATOM    357  O   THR A  24      35.530   7.282   3.635  1.00  0.81           O  
ATOM    358  CB  THR A  24      33.180   5.591   2.968  1.00  0.81           C  
ATOM    359  OG1 THR A  24      32.418   6.643   2.442  1.00  0.81           O  
ATOM    360  CG2 THR A  24      32.294   4.391   3.088  1.00  0.81           C  
ATOM    361  H   THR A  24      31.650   6.338   4.962  1.00  0.81           H  
ATOM    362  HA  THR A  24      34.323   5.177   4.709  1.00  0.81           H  
ATOM    363  HB  THR A  24      34.019   5.378   2.304  1.00  0.81           H  
ATOM    364  HG1 THR A  24      32.001   6.328   1.614  1.00  0.81           H  
ATOM    365 1HG2 THR A  24      31.904   4.126   2.100  1.00  0.81           H  
ATOM    366 2HG2 THR A  24      32.852   3.554   3.507  1.00  0.81           H  
ATOM    367 3HG2 THR A  24      31.486   4.652   3.737  1.00  0.81           H  
ATOM    368  N   GLU A  25      33.998   8.320   4.900  1.00  0.83           N  
ATOM    369  CA  GLU A  25      34.740   9.564   4.916  1.00  0.83           C  
ATOM    370  C   GLU A  25      35.979   9.337   5.752  1.00  0.83           C  
ATOM    371  O   GLU A  25      37.096   9.613   5.317  1.00  0.83           O  
ATOM    372  CB  GLU A  25      33.905  10.711   5.494  1.00  0.83           C  
ATOM    373  CG  GLU A  25      34.631  12.046   5.561  1.00  0.83           C  
ATOM    374  CD  GLU A  25      33.776  13.190   6.034  1.00  0.83           C  
ATOM    375  OE1 GLU A  25      32.620  13.226   5.684  1.00  0.83           O  
ATOM    376  OE2 GLU A  25      34.273  14.025   6.754  1.00  0.83           O  
ATOM    377  H   GLU A  25      33.126   8.241   5.406  1.00  0.83           H  
ATOM    378  HA  GLU A  25      35.045   9.818   3.900  1.00  0.83           H  
ATOM    379 1HB  GLU A  25      32.995  10.839   4.906  1.00  0.83           H  
ATOM    380 2HB  GLU A  25      33.611  10.451   6.507  1.00  0.83           H  
ATOM    381 1HG  GLU A  25      35.465  11.933   6.249  1.00  0.83           H  
ATOM    382 2HG  GLU A  25      35.033  12.273   4.592  1.00  0.83           H  
ATOM    383  N   ARG A  26      35.798   8.768   6.952  1.00  0.83           N  
ATOM    384  CA  ARG A  26      36.956   8.535   7.799  1.00  0.83           C  
ATOM    385  C   ARG A  26      37.877   7.499   7.171  1.00  0.83           C  
ATOM    386  O   ARG A  26      39.094   7.684   7.126  1.00  0.83           O  
ATOM    387  CB  ARG A  26      36.501   8.054   9.155  1.00  0.83           C  
ATOM    388  CG  ARG A  26      35.769   9.108   9.934  1.00  0.83           C  
ATOM    389  CD  ARG A  26      35.286   8.614  11.223  1.00  0.83           C  
ATOM    390  NE  ARG A  26      34.314   9.523  11.766  1.00  0.83           N  
ATOM    391  CZ  ARG A  26      34.565  10.610  12.526  1.00  0.83           C  
ATOM    392  NH1 ARG A  26      35.802  10.911  12.866  1.00  0.83           N  
ATOM    393  NH2 ARG A  26      33.565  11.378  12.930  1.00  0.83           N  
ATOM    394  H   ARG A  26      34.854   8.528   7.301  1.00  0.83           H  
ATOM    395  HA  ARG A  26      37.501   9.472   7.910  1.00  0.83           H  
ATOM    396 1HB  ARG A  26      35.813   7.214   9.025  1.00  0.83           H  
ATOM    397 2HB  ARG A  26      37.352   7.706   9.737  1.00  0.83           H  
ATOM    398 1HG  ARG A  26      36.431   9.953  10.114  1.00  0.83           H  
ATOM    399 2HG  ARG A  26      34.904   9.443   9.356  1.00  0.83           H  
ATOM    400 1HD  ARG A  26      34.809   7.644  11.084  1.00  0.83           H  
ATOM    401 2HD  ARG A  26      36.109   8.524  11.927  1.00  0.83           H  
ATOM    402  HE  ARG A  26      33.346   9.314  11.483  1.00  0.83           H  
ATOM    403 1HH1 ARG A  26      36.566  10.327  12.557  1.00  0.83           H  
ATOM    404 2HH1 ARG A  26      35.986  11.726  13.434  1.00  0.83           H  
ATOM    405 1HH2 ARG A  26      32.615  11.147  12.667  1.00  0.83           H  
ATOM    406 2HH2 ARG A  26      33.750  12.189  13.499  1.00  0.83           H  
ATOM    407  N   LEU A  27      37.296   6.434   6.607  1.00  0.82           N  
ATOM    408  CA  LEU A  27      38.114   5.401   5.981  1.00  0.82           C  
ATOM    409  C   LEU A  27      38.912   5.937   4.805  1.00  0.82           C  
ATOM    410  O   LEU A  27      40.130   5.732   4.727  1.00  0.82           O  
ATOM    411  CB  LEU A  27      37.231   4.241   5.517  1.00  0.82           C  
ATOM    412  CG  LEU A  27      37.923   3.125   4.733  1.00  0.82           C  
ATOM    413  CD1 LEU A  27      39.010   2.503   5.580  1.00  0.82           C  
ATOM    414  CD2 LEU A  27      36.863   2.082   4.331  1.00  0.82           C  
ATOM    415  H   LEU A  27      36.280   6.317   6.651  1.00  0.82           H  
ATOM    416  HA  LEU A  27      38.817   5.029   6.727  1.00  0.82           H  
ATOM    417 1HB  LEU A  27      36.737   3.804   6.383  1.00  0.82           H  
ATOM    418 2HB  LEU A  27      36.477   4.648   4.865  1.00  0.82           H  
ATOM    419  HG  LEU A  27      38.385   3.539   3.831  1.00  0.82           H  
ATOM    420 1HD1 LEU A  27      39.501   1.714   5.010  1.00  0.82           H  
ATOM    421 2HD1 LEU A  27      39.747   3.260   5.850  1.00  0.82           H  
ATOM    422 3HD1 LEU A  27      38.576   2.088   6.484  1.00  0.82           H  
ATOM    423 1HD2 LEU A  27      37.338   1.279   3.759  1.00  0.82           H  
ATOM    424 2HD2 LEU A  27      36.399   1.664   5.227  1.00  0.82           H  
ATOM    425 3HD2 LEU A  27      36.100   2.561   3.715  1.00  0.82           H  
ATOM    426  N   ARG A  28      38.234   6.627   3.888  1.00  0.79           N  
ATOM    427  CA  ARG A  28      38.880   7.155   2.704  1.00  0.79           C  
ATOM    428  C   ARG A  28      39.945   8.157   3.052  1.00  0.79           C  
ATOM    429  O   ARG A  28      41.010   8.166   2.445  1.00  0.79           O  
ATOM    430  CB  ARG A  28      37.883   7.801   1.771  1.00  0.79           C  
ATOM    431  CG  ARG A  28      38.476   8.314   0.467  1.00  0.79           C  
ATOM    432  CD  ARG A  28      37.406   8.717  -0.468  1.00  0.79           C  
ATOM    433  NE  ARG A  28      36.568   7.569  -0.805  1.00  0.79           N  
ATOM    434  CZ  ARG A  28      35.305   7.651  -1.283  1.00  0.79           C  
ATOM    435  NH1 ARG A  28      34.762   8.831  -1.514  1.00  0.79           N  
ATOM    436  NH2 ARG A  28      34.603   6.559  -1.516  1.00  0.79           N  
ATOM    437  H   ARG A  28      37.238   6.791   3.990  1.00  0.79           H  
ATOM    438  HA  ARG A  28      39.341   6.322   2.171  1.00  0.79           H  
ATOM    439 1HB  ARG A  28      37.105   7.080   1.520  1.00  0.79           H  
ATOM    440 2HB  ARG A  28      37.405   8.642   2.281  1.00  0.79           H  
ATOM    441 1HG  ARG A  28      39.115   9.176   0.670  1.00  0.79           H  
ATOM    442 2HG  ARG A  28      39.066   7.521   0.002  1.00  0.79           H  
ATOM    443 1HD  ARG A  28      36.778   9.478  -0.002  1.00  0.79           H  
ATOM    444 2HD  ARG A  28      37.842   9.108  -1.387  1.00  0.79           H  
ATOM    445  HE  ARG A  28      36.970   6.626  -0.634  1.00  0.79           H  
ATOM    446 1HH1 ARG A  28      35.290   9.674  -1.347  1.00  0.79           H  
ATOM    447 2HH1 ARG A  28      33.808   8.887  -1.874  1.00  0.79           H  
ATOM    448 1HH2 ARG A  28      35.003   5.645  -1.328  1.00  0.79           H  
ATOM    449 2HH2 ARG A  28      33.628   6.651  -1.842  1.00  0.79           H  
ATOM    450  N   PHE A  29      39.687   9.027   4.019  1.00  0.75           N  
ATOM    451  CA  PHE A  29      40.705   9.999   4.351  1.00  0.75           C  
ATOM    452  C   PHE A  29      41.948   9.335   4.900  1.00  0.75           C  
ATOM    453  O   PHE A  29      43.062   9.634   4.472  1.00  0.75           O  
ATOM    454  CB  PHE A  29      40.182  10.962   5.389  1.00  0.75           C  
ATOM    455  CG  PHE A  29      39.231  11.953   4.857  1.00  0.75           C  
ATOM    456  CD1 PHE A  29      39.049  12.131   3.487  1.00  0.75           C  
ATOM    457  CD2 PHE A  29      38.526  12.729   5.723  1.00  0.75           C  
ATOM    458  CE1 PHE A  29      38.166  13.084   3.029  1.00  0.75           C  
ATOM    459  CE2 PHE A  29      37.658  13.662   5.276  1.00  0.75           C  
ATOM    460  CZ  PHE A  29      37.471  13.853   3.935  1.00  0.75           C  
ATOM    461  H   PHE A  29      38.794   9.034   4.517  1.00  0.75           H  
ATOM    462  HA  PHE A  29      40.972  10.547   3.448  1.00  0.75           H  
ATOM    463 1HB  PHE A  29      39.667  10.392   6.167  1.00  0.75           H  
ATOM    464 2HB  PHE A  29      41.005  11.480   5.864  1.00  0.75           H  
ATOM    465  HD1 PHE A  29      39.611  11.518   2.784  1.00  0.75           H  
ATOM    466  HD2 PHE A  29      38.664  12.589   6.793  1.00  0.75           H  
ATOM    467  HE1 PHE A  29      38.019  13.233   1.959  1.00  0.75           H  
ATOM    468  HE2 PHE A  29      37.105  14.251   5.996  1.00  0.75           H  
ATOM    469  HZ  PHE A  29      36.772  14.606   3.598  1.00  0.75           H  
ATOM    470  N   GLN A  30      41.774   8.350   5.780  1.00  0.70           N  
ATOM    471  CA  GLN A  30      42.930   7.674   6.355  1.00  0.70           C  
ATOM    472  C   GLN A  30      43.703   6.924   5.288  1.00  0.70           C  
ATOM    473  O   GLN A  30      44.938   6.948   5.253  1.00  0.70           O  
ATOM    474  CB  GLN A  30      42.462   6.679   7.419  1.00  0.70           C  
ATOM    475  CG  GLN A  30      41.902   7.321   8.665  1.00  0.70           C  
ATOM    476  CD  GLN A  30      41.269   6.309   9.604  1.00  0.70           C  
ATOM    477  OE1 GLN A  30      41.001   5.160   9.232  1.00  0.70           O  
ATOM    478  NE2 GLN A  30      41.017   6.734  10.837  1.00  0.70           N  
ATOM    479  H   GLN A  30      40.835   8.095   6.100  1.00  0.70           H  
ATOM    480  HA  GLN A  30      43.586   8.422   6.804  1.00  0.70           H  
ATOM    481 1HB  GLN A  30      41.671   6.052   6.994  1.00  0.70           H  
ATOM    482 2HB  GLN A  30      43.283   6.026   7.700  1.00  0.70           H  
ATOM    483 1HG  GLN A  30      42.721   7.808   9.193  1.00  0.70           H  
ATOM    484 2HG  GLN A  30      41.158   8.059   8.385  1.00  0.70           H  
ATOM    485 1HE2 GLN A  30      40.598   6.117  11.502  1.00  0.70           H  
ATOM    486 2HE2 GLN A  30      41.246   7.671  11.098  1.00  0.70           H  
ATOM    487  N   THR A  31      42.956   6.281   4.399  1.00  0.66           N  
ATOM    488  CA  THR A  31      43.506   5.469   3.341  1.00  0.66           C  
ATOM    489  C   THR A  31      44.245   6.326   2.317  1.00  0.66           C  
ATOM    490  O   THR A  31      45.347   5.979   1.883  1.00  0.66           O  
ATOM    491  CB  THR A  31      42.374   4.683   2.680  1.00  0.66           C  
ATOM    492  OG1 THR A  31      41.722   3.873   3.668  1.00  0.66           O  
ATOM    493  CG2 THR A  31      42.920   3.813   1.672  1.00  0.66           C  
ATOM    494  H   THR A  31      41.940   6.313   4.488  1.00  0.66           H  
ATOM    495  HA  THR A  31      44.216   4.766   3.775  1.00  0.66           H  
ATOM    496  HB  THR A  31      41.653   5.367   2.234  1.00  0.66           H  
ATOM    497  HG1 THR A  31      41.206   4.471   4.255  1.00  0.66           H  
ATOM    498 1HG2 THR A  31      42.129   3.242   1.210  1.00  0.66           H  
ATOM    499 2HG2 THR A  31      43.417   4.412   0.937  1.00  0.66           H  
ATOM    500 3HG2 THR A  31      43.623   3.144   2.147  1.00  0.66           H  
ATOM    501  N   LEU A  32      43.640   7.454   1.944  1.00  0.63           N  
ATOM    502  CA  LEU A  32      44.215   8.358   0.968  1.00  0.63           C  
ATOM    503  C   LEU A  32      45.481   8.974   1.556  1.00  0.63           C  
ATOM    504  O   LEU A  32      46.484   9.107   0.853  1.00  0.63           O  
ATOM    505  CB  LEU A  32      43.202   9.439   0.569  1.00  0.63           C  
ATOM    506  CG  LEU A  32      43.621  10.341  -0.574  1.00  0.63           C  
ATOM    507  CD1 LEU A  32      43.844   9.498  -1.835  1.00  0.63           C  
ATOM    508  CD2 LEU A  32      42.555  11.391  -0.816  1.00  0.63           C  
ATOM    509  H   LEU A  32      42.733   7.684   2.333  1.00  0.63           H  
ATOM    510  HA  LEU A  32      44.492   7.799   0.088  1.00  0.63           H  
ATOM    511 1HB  LEU A  32      42.272   8.950   0.286  1.00  0.63           H  
ATOM    512 2HB  LEU A  32      43.004  10.066   1.445  1.00  0.63           H  
ATOM    513  HG  LEU A  32      44.550  10.799  -0.322  1.00  0.63           H  
ATOM    514 1HD1 LEU A  32      44.163  10.140  -2.660  1.00  0.63           H  
ATOM    515 2HD1 LEU A  32      44.606   8.753  -1.632  1.00  0.63           H  
ATOM    516 3HD1 LEU A  32      42.915   9.000  -2.105  1.00  0.63           H  
ATOM    517 1HD2 LEU A  32      42.860  12.042  -1.624  1.00  0.63           H  
ATOM    518 2HD2 LEU A  32      41.617  10.900  -1.076  1.00  0.63           H  
ATOM    519 3HD2 LEU A  32      42.419  11.968   0.076  1.00  0.63           H  
ATOM    520  N   GLN A  33      45.461   9.342   2.849  1.00  0.61           N  
ATOM    521  CA  GLN A  33      46.671   9.877   3.463  1.00  0.61           C  
ATOM    522  C   GLN A  33      47.778   8.840   3.460  1.00  0.61           C  
ATOM    523  O   GLN A  33      48.927   9.172   3.153  1.00  0.61           O  
ATOM    524  CB  GLN A  33      46.435  10.314   4.907  1.00  0.61           C  
ATOM    525  CG  GLN A  33      45.643  11.548   5.070  1.00  0.61           C  
ATOM    526  CD  GLN A  33      45.357  11.847   6.534  1.00  0.61           C  
ATOM    527  OE1 GLN A  33      44.966  10.964   7.315  1.00  0.61           O  
ATOM    528  NE2 GLN A  33      45.577  13.099   6.931  1.00  0.61           N  
ATOM    529  H   GLN A  33      44.609   9.257   3.405  1.00  0.61           H  
ATOM    530  HA  GLN A  33      47.000  10.737   2.888  1.00  0.61           H  
ATOM    531 1HB  GLN A  33      45.911   9.516   5.439  1.00  0.61           H  
ATOM    532 2HB  GLN A  33      47.393  10.461   5.407  1.00  0.61           H  
ATOM    533 1HG  GLN A  33      46.205  12.388   4.659  1.00  0.61           H  
ATOM    534 2HG  GLN A  33      44.709  11.427   4.539  1.00  0.61           H  
ATOM    535 1HE2 GLN A  33      45.425  13.355   7.885  1.00  0.61           H  
ATOM    536 2HE2 GLN A  33      45.918  13.799   6.263  1.00  0.61           H  
ATOM    537  N   GLN A  34      47.445   7.574   3.736  1.00  0.59           N  
ATOM    538  CA  GLN A  34      48.473   6.551   3.688  1.00  0.59           C  
ATOM    539  C   GLN A  34      49.046   6.482   2.285  1.00  0.59           C  
ATOM    540  O   GLN A  34      50.264   6.486   2.112  1.00  0.59           O  
ATOM    541  CB  GLN A  34      47.941   5.177   4.110  1.00  0.59           C  
ATOM    542  CG  GLN A  34      49.024   4.083   4.093  1.00  0.59           C  
ATOM    543  CD  GLN A  34      48.538   2.719   4.570  1.00  0.59           C  
ATOM    544  OE1 GLN A  34      47.574   2.606   5.338  1.00  0.59           O  
ATOM    545  NE2 GLN A  34      49.213   1.667   4.123  1.00  0.59           N  
ATOM    546  H   GLN A  34      46.493   7.332   4.016  1.00  0.59           H  
ATOM    547  HA  GLN A  34      49.275   6.833   4.368  1.00  0.59           H  
ATOM    548 1HB  GLN A  34      47.526   5.243   5.116  1.00  0.59           H  
ATOM    549 2HB  GLN A  34      47.132   4.878   3.449  1.00  0.59           H  
ATOM    550 1HG  GLN A  34      49.376   3.966   3.064  1.00  0.59           H  
ATOM    551 2HG  GLN A  34      49.850   4.392   4.731  1.00  0.59           H  
ATOM    552 1HE2 GLN A  34      48.949   0.746   4.396  1.00  0.59           H  
ATOM    553 2HE2 GLN A  34      50.005   1.793   3.479  1.00  0.59           H  
ATOM    554  N   ALA A  35      48.169   6.472   1.274  1.00  0.59           N  
ATOM    555  CA  ALA A  35      48.617   6.387  -0.108  1.00  0.59           C  
ATOM    556  C   ALA A  35      49.511   7.565  -0.463  1.00  0.59           C  
ATOM    557  O   ALA A  35      50.533   7.405  -1.132  1.00  0.59           O  
ATOM    558  CB  ALA A  35      47.422   6.362  -1.035  1.00  0.59           C  
ATOM    559  H   ALA A  35      47.168   6.485   1.476  1.00  0.59           H  
ATOM    560  HA  ALA A  35      49.190   5.467  -0.225  1.00  0.59           H  
ATOM    561 1HB  ALA A  35      47.764   6.283  -2.060  1.00  0.59           H  
ATOM    562 2HB  ALA A  35      46.783   5.534  -0.810  1.00  0.59           H  
ATOM    563 3HB  ALA A  35      46.854   7.278  -0.919  1.00  0.59           H  
ATOM    564  N   SER A  36      49.155   8.748   0.028  1.00  0.59           N  
ATOM    565  CA  SER A  36      49.939   9.938  -0.237  1.00  0.59           C  
ATOM    566  C   SER A  36      51.327   9.752   0.354  1.00  0.59           C  
ATOM    567  O   SER A  36      52.335   9.983  -0.311  1.00  0.59           O  
ATOM    568  CB  SER A  36      49.242  11.150   0.337  1.00  0.59           C  
ATOM    569  OG  SER A  36      49.948  12.325   0.078  1.00  0.59           O  
ATOM    570  H   SER A  36      48.294   8.828   0.566  1.00  0.59           H  
ATOM    571  HA  SER A  36      50.036  10.066  -1.312  1.00  0.59           H  
ATOM    572 1HB  SER A  36      48.245  11.219  -0.092  1.00  0.59           H  
ATOM    573 2HB  SER A  36      49.121  11.030   1.405  1.00  0.59           H  
ATOM    574  HG  SER A  36      50.713  12.343   0.683  1.00  0.59           H  
ATOM    575  N   GLN A  37      51.405   9.271   1.592  1.00  0.60           N  
ATOM    576  CA  GLN A  37      52.716   9.089   2.194  1.00  0.60           C  
ATOM    577  C   GLN A  37      53.528   8.037   1.426  1.00  0.60           C  
ATOM    578  O   GLN A  37      54.708   8.249   1.125  1.00  0.60           O  
ATOM    579  CB  GLN A  37      52.542   8.663   3.661  1.00  0.60           C  
ATOM    580  CG  GLN A  37      53.824   8.533   4.504  1.00  0.60           C  
ATOM    581  CD  GLN A  37      54.564   9.846   4.696  1.00  0.60           C  
ATOM    582  OE1 GLN A  37      53.985  10.849   5.123  1.00  0.60           O  
ATOM    583  NE2 GLN A  37      55.852   9.838   4.396  1.00  0.60           N  
ATOM    584  H   GLN A  37      50.556   9.067   2.121  1.00  0.60           H  
ATOM    585  HA  GLN A  37      53.249  10.036   2.157  1.00  0.60           H  
ATOM    586 1HB  GLN A  37      51.886   9.375   4.158  1.00  0.60           H  
ATOM    587 2HB  GLN A  37      52.033   7.698   3.686  1.00  0.60           H  
ATOM    588 1HG  GLN A  37      53.555   8.147   5.485  1.00  0.60           H  
ATOM    589 2HG  GLN A  37      54.494   7.838   3.998  1.00  0.60           H  
ATOM    590 1HE2 GLN A  37      56.394  10.704   4.460  1.00  0.60           H  
ATOM    591 2HE2 GLN A  37      56.283   9.002   4.061  1.00  0.60           H  
ATOM    592  N   GLU A  38      52.871   6.956   0.993  1.00  0.62           N  
ATOM    593  CA  GLU A  38      53.560   5.903   0.249  1.00  0.62           C  
ATOM    594  C   GLU A  38      54.092   6.378  -1.111  1.00  0.62           C  
ATOM    595  O   GLU A  38      55.134   5.896  -1.565  1.00  0.62           O  
ATOM    596  CB  GLU A  38      52.669   4.657   0.056  1.00  0.62           C  
ATOM    597  CG  GLU A  38      52.382   3.855   1.352  1.00  0.62           C  
ATOM    598  CD  GLU A  38      51.584   2.557   1.138  1.00  0.62           C  
ATOM    599  OE1 GLU A  38      51.217   2.256   0.018  1.00  0.62           O  
ATOM    600  OE2 GLU A  38      51.354   1.868   2.113  1.00  0.62           O  
ATOM    601  H   GLU A  38      51.887   6.837   1.235  1.00  0.62           H  
ATOM    602  HA  GLU A  38      54.419   5.592   0.842  1.00  0.62           H  
ATOM    603 1HB  GLU A  38      51.708   4.968  -0.356  1.00  0.62           H  
ATOM    604 2HB  GLU A  38      53.132   3.986  -0.666  1.00  0.62           H  
ATOM    605 1HG  GLU A  38      53.332   3.605   1.821  1.00  0.62           H  
ATOM    606 2HG  GLU A  38      51.837   4.495   2.040  1.00  0.62           H  
ATOM    607  N   LEU A  39      53.386   7.308  -1.767  1.00  0.65           N  
ATOM    608  CA  LEU A  39      53.805   7.762  -3.090  1.00  0.65           C  
ATOM    609  C   LEU A  39      54.640   9.055  -3.125  1.00  0.65           C  
ATOM    610  O   LEU A  39      55.553   9.160  -3.948  1.00  0.65           O  
ATOM    611  CB  LEU A  39      52.590   7.956  -3.998  1.00  0.65           C  
ATOM    612  CG  LEU A  39      52.080   6.690  -4.727  1.00  0.65           C  
ATOM    613  CD1 LEU A  39      51.334   5.782  -3.744  1.00  0.65           C  
ATOM    614  CD2 LEU A  39      51.204   7.091  -5.879  1.00  0.65           C  
ATOM    615  H   LEU A  39      52.516   7.650  -1.359  1.00  0.65           H  
ATOM    616  HA  LEU A  39      54.414   6.972  -3.524  1.00  0.65           H  
ATOM    617 1HB  LEU A  39      51.779   8.322  -3.376  1.00  0.65           H  
ATOM    618 2HB  LEU A  39      52.822   8.715  -4.743  1.00  0.65           H  
ATOM    619  HG  LEU A  39      52.934   6.129  -5.106  1.00  0.65           H  
ATOM    620 1HD1 LEU A  39      50.998   4.887  -4.264  1.00  0.65           H  
ATOM    621 2HD1 LEU A  39      51.989   5.498  -2.928  1.00  0.65           H  
ATOM    622 3HD1 LEU A  39      50.472   6.311  -3.348  1.00  0.65           H  
ATOM    623 1HD2 LEU A  39      50.855   6.200  -6.398  1.00  0.65           H  
ATOM    624 2HD2 LEU A  39      50.375   7.632  -5.514  1.00  0.65           H  
ATOM    625 3HD2 LEU A  39      51.765   7.719  -6.573  1.00  0.65           H  
ATOM    626  N   ILE A  40      54.328  10.051  -2.284  1.00  0.67           N  
ATOM    627  CA  ILE A  40      55.062  11.321  -2.337  1.00  0.67           C  
ATOM    628  C   ILE A  40      55.885  11.654  -1.085  1.00  0.67           C  
ATOM    629  O   ILE A  40      56.564  12.682  -1.057  1.00  0.67           O  
ATOM    630  CB  ILE A  40      54.136  12.519  -2.682  1.00  0.67           C  
ATOM    631  CG1 ILE A  40      53.042  12.738  -1.627  1.00  0.67           C  
ATOM    632  CG2 ILE A  40      53.513  12.301  -4.028  1.00  0.67           C  
ATOM    633  CD1 ILE A  40      52.274  14.059  -1.776  1.00  0.67           C  
ATOM    634  H   ILE A  40      53.573   9.941  -1.615  1.00  0.67           H  
ATOM    635  HA  ILE A  40      55.771  11.251  -3.159  1.00  0.67           H  
ATOM    636  HB  ILE A  40      54.734  13.426  -2.712  1.00  0.67           H  
ATOM    637 1HG1 ILE A  40      52.320  11.937  -1.706  1.00  0.67           H  
ATOM    638 2HG1 ILE A  40      53.488  12.711  -0.642  1.00  0.67           H  
ATOM    639 1HG2 ILE A  40      52.904  13.157  -4.262  1.00  0.67           H  
ATOM    640 2HG2 ILE A  40      54.295  12.188  -4.779  1.00  0.67           H  
ATOM    641 3HG2 ILE A  40      52.900  11.403  -4.007  1.00  0.67           H  
ATOM    642 1HD1 ILE A  40      51.517  14.128  -0.991  1.00  0.67           H  
ATOM    643 2HD1 ILE A  40      52.964  14.898  -1.682  1.00  0.67           H  
ATOM    644 3HD1 ILE A  40      51.793  14.094  -2.740  1.00  0.67           H  
ATOM    645  N   GLY A  41      55.847  10.807  -0.048  1.00  0.70           N  
ATOM    646  CA  GLY A  41      56.633  11.049   1.159  1.00  0.70           C  
ATOM    647  C   GLY A  41      55.982  11.983   2.182  1.00  0.70           C  
ATOM    648  O   GLY A  41      56.570  12.250   3.236  1.00  0.70           O  
ATOM    649  H   GLY A  41      55.286   9.958  -0.066  1.00  0.70           H  
ATOM    650 1HA  GLY A  41      56.825  10.086   1.635  1.00  0.70           H  
ATOM    651 2HA  GLY A  41      57.605  11.449   0.875  1.00  0.70           H  
ATOM    652  N   GLN A  42      54.771  12.439   1.900  1.00  0.72           N  
ATOM    653  CA  GLN A  42      54.060  13.348   2.789  1.00  0.72           C  
ATOM    654  C   GLN A  42      52.548  13.139   2.721  1.00  0.72           C  
ATOM    655  O   GLN A  42      51.999  12.901   1.646  1.00  0.72           O  
ATOM    656  CB  GLN A  42      54.443  14.795   2.464  1.00  0.72           C  
ATOM    657  CG  GLN A  42      53.841  15.830   3.394  1.00  0.72           C  
ATOM    658  CD  GLN A  42      54.428  17.209   3.174  1.00  0.72           C  
ATOM    659  OE1 GLN A  42      54.958  17.517   2.099  1.00  0.72           O  
ATOM    660  NE2 GLN A  42      54.344  18.056   4.196  1.00  0.72           N  
ATOM    661  H   GLN A  42      54.348  12.163   1.029  1.00  0.72           H  
ATOM    662  HA  GLN A  42      54.370  13.138   3.813  1.00  0.72           H  
ATOM    663 1HB  GLN A  42      55.528  14.899   2.510  1.00  0.72           H  
ATOM    664 2HB  GLN A  42      54.132  15.033   1.446  1.00  0.72           H  
ATOM    665 1HG  GLN A  42      52.765  15.886   3.213  1.00  0.72           H  
ATOM    666 2HG  GLN A  42      54.028  15.533   4.425  1.00  0.72           H  
ATOM    667 1HE2 GLN A  42      54.719  18.981   4.113  1.00  0.72           H  
ATOM    668 2HE2 GLN A  42      53.909  17.766   5.050  1.00  0.72           H  
ATOM    669  N   GLU A  43      51.888  13.230   3.877  1.00  0.74           N  
ATOM    670  CA  GLU A  43      50.430  13.087   3.995  1.00  0.74           C  
ATOM    671  C   GLU A  43      49.646  14.326   3.564  1.00  0.74           C  
ATOM    672  O   GLU A  43      50.133  15.455   3.671  1.00  0.74           O  
ATOM    673  CB  GLU A  43      50.037  12.776   5.449  1.00  0.74           C  
ATOM    674  CG  GLU A  43      50.473  11.406   5.974  1.00  0.74           C  
ATOM    675  CD  GLU A  43      50.046  11.157   7.423  1.00  0.74           C  
ATOM    676  OE1 GLU A  43      49.691  12.107   8.084  1.00  0.74           O  
ATOM    677  OE2 GLU A  43      50.071  10.024   7.857  1.00  0.74           O  
ATOM    678  H   GLU A  43      52.424  13.398   4.718  1.00  0.74           H  
ATOM    679  HA  GLU A  43      50.121  12.253   3.362  1.00  0.74           H  
ATOM    680 1HB  GLU A  43      50.465  13.531   6.106  1.00  0.74           H  
ATOM    681 2HB  GLU A  43      48.948  12.840   5.550  1.00  0.74           H  
ATOM    682 1HG  GLU A  43      50.029  10.637   5.341  1.00  0.74           H  
ATOM    683 2HG  GLU A  43      51.552  11.322   5.896  1.00  0.74           H  
ATOM    684  N   PHE A  44      48.409  14.101   3.124  1.00  0.75           N  
ATOM    685  CA  PHE A  44      47.480  15.171   2.775  1.00  0.75           C  
ATOM    686  C   PHE A  44      46.927  15.843   4.034  1.00  0.75           C  
ATOM    687  O   PHE A  44      46.592  15.166   5.014  1.00  0.75           O  
ATOM    688  CB  PHE A  44      46.317  14.604   1.965  1.00  0.75           C  
ATOM    689  CG  PHE A  44      46.617  14.229   0.514  1.00  0.75           C  
ATOM    690  CD1 PHE A  44      47.639  14.815  -0.189  1.00  0.75           C  
ATOM    691  CD2 PHE A  44      45.852  13.289  -0.135  1.00  0.75           C  
ATOM    692  CE1 PHE A  44      47.897  14.475  -1.518  1.00  0.75           C  
ATOM    693  CE2 PHE A  44      46.101  12.945  -1.461  1.00  0.75           C  
ATOM    694  CZ  PHE A  44      47.123  13.545  -2.147  1.00  0.75           C  
ATOM    695  H   PHE A  44      48.101  13.146   3.037  1.00  0.75           H  
ATOM    696  HA  PHE A  44      48.005  15.920   2.182  1.00  0.75           H  
ATOM    697 1HB  PHE A  44      45.940  13.717   2.466  1.00  0.75           H  
ATOM    698 2HB  PHE A  44      45.520  15.332   1.975  1.00  0.75           H  
ATOM    699  HD1 PHE A  44      48.243  15.548   0.312  1.00  0.75           H  
ATOM    700  HD2 PHE A  44      45.042  12.825   0.410  1.00  0.75           H  
ATOM    701  HE1 PHE A  44      48.713  14.946  -2.057  1.00  0.75           H  
ATOM    702  HE2 PHE A  44      45.488  12.205  -1.965  1.00  0.75           H  
ATOM    703  HZ  PHE A  44      47.319  13.278  -3.182  1.00  0.75           H  
ATOM    704  N   SER A  45      46.779  17.170   3.996  1.00  0.76           N  
ATOM    705  CA  SER A  45      46.220  17.885   5.142  1.00  0.76           C  
ATOM    706  C   SER A  45      44.729  17.650   5.274  1.00  0.76           C  
ATOM    707  O   SER A  45      44.061  17.344   4.288  1.00  0.76           O  
ATOM    708  CB  SER A  45      46.474  19.380   5.006  1.00  0.76           C  
ATOM    709  OG  SER A  45      45.740  19.949   3.916  1.00  0.76           O  
ATOM    710  H   SER A  45      47.073  17.682   3.177  1.00  0.76           H  
ATOM    711  HA  SER A  45      46.710  17.521   6.047  1.00  0.76           H  
ATOM    712 1HB  SER A  45      46.200  19.882   5.932  1.00  0.76           H  
ATOM    713 2HB  SER A  45      47.539  19.545   4.849  1.00  0.76           H  
ATOM    714  HG  SER A  45      46.094  20.846   3.804  1.00  0.76           H  
ATOM    715  N   HIS A  46      44.186  17.900   6.467  1.00  0.77           N  
ATOM    716  CA  HIS A  46      42.748  17.761   6.678  1.00  0.77           C  
ATOM    717  C   HIS A  46      41.986  18.668   5.728  1.00  0.77           C  
ATOM    718  O   HIS A  46      40.997  18.250   5.128  1.00  0.77           O  
ATOM    719  CB  HIS A  46      42.356  18.049   8.127  1.00  0.77           C  
ATOM    720  CG  HIS A  46      40.880  17.850   8.413  1.00  0.77           C  
ATOM    721  ND1 HIS A  46      40.295  16.595   8.482  1.00  0.77           N  
ATOM    722  CD2 HIS A  46      39.888  18.740   8.657  1.00  0.77           C  
ATOM    723  CE1 HIS A  46      39.006  16.727   8.751  1.00  0.77           C  
ATOM    724  NE2 HIS A  46      38.735  18.015   8.867  1.00  0.77           N  
ATOM    725  H   HIS A  46      44.781  18.158   7.241  1.00  0.77           H  
ATOM    726  HA  HIS A  46      42.446  16.740   6.460  1.00  0.77           H  
ATOM    727 1HB  HIS A  46      42.922  17.399   8.794  1.00  0.77           H  
ATOM    728 2HB  HIS A  46      42.613  19.077   8.377  1.00  0.77           H  
ATOM    729  HD2 HIS A  46      39.984  19.825   8.684  1.00  0.77           H  
ATOM    730  HE1 HIS A  46      38.288  15.912   8.860  1.00  0.77           H  
ATOM    731  HE2 HIS A  46      37.828  18.410   9.071  1.00  0.77           H  
ATOM    732  N   GLU A  47      42.427  19.922   5.606  1.00  0.78           N  
ATOM    733  CA  GLU A  47      41.742  20.851   4.721  1.00  0.78           C  
ATOM    734  C   GLU A  47      41.684  20.282   3.306  1.00  0.78           C  
ATOM    735  O   GLU A  47      40.614  20.246   2.695  1.00  0.78           O  
ATOM    736  CB  GLU A  47      42.453  22.209   4.720  1.00  0.78           C  
ATOM    737  CG  GLU A  47      41.782  23.278   3.861  1.00  0.78           C  
ATOM    738  CD  GLU A  47      42.491  24.621   3.912  1.00  0.78           C  
ATOM    739  OE1 GLU A  47      43.509  24.714   4.559  1.00  0.78           O  
ATOM    740  OE2 GLU A  47      42.002  25.554   3.312  1.00  0.78           O  
ATOM    741  H   GLU A  47      43.244  20.217   6.118  1.00  0.78           H  
ATOM    742  HA  GLU A  47      40.721  20.986   5.078  1.00  0.78           H  
ATOM    743 1HB  GLU A  47      42.514  22.587   5.740  1.00  0.78           H  
ATOM    744 2HB  GLU A  47      43.474  22.081   4.357  1.00  0.78           H  
ATOM    745 1HG  GLU A  47      41.770  22.927   2.830  1.00  0.78           H  
ATOM    746 2HG  GLU A  47      40.750  23.400   4.184  1.00  0.78           H  
ATOM    747  N   TYR A  48      42.817  19.773   2.803  1.00  0.80           N  
ATOM    748  CA  TYR A  48      42.827  19.194   1.464  1.00  0.80           C  
ATOM    749  C   TYR A  48      41.789  18.106   1.338  1.00  0.80           C  
ATOM    750  O   TYR A  48      41.001  18.078   0.390  1.00  0.80           O  
ATOM    751  CB  TYR A  48      44.183  18.586   1.133  1.00  0.80           C  
ATOM    752  CG  TYR A  48      44.217  17.878  -0.200  1.00  0.80           C  
ATOM    753  CD1 TYR A  48      44.402  18.588  -1.351  1.00  0.80           C  
ATOM    754  CD2 TYR A  48      44.018  16.504  -0.266  1.00  0.80           C  
ATOM    755  CE1 TYR A  48      44.395  17.937  -2.545  1.00  0.80           C  
ATOM    756  CE2 TYR A  48      44.019  15.864  -1.483  1.00  0.80           C  
ATOM    757  CZ  TYR A  48      44.211  16.590  -2.619  1.00  0.80           C  
ATOM    758  OH  TYR A  48      44.194  15.991  -3.844  1.00  0.80           O  
ATOM    759  H   TYR A  48      43.688  19.795   3.338  1.00  0.80           H  
ATOM    760  HA  TYR A  48      42.589  19.976   0.742  1.00  0.80           H  
ATOM    761 1HB  TYR A  48      44.912  19.368   1.134  1.00  0.80           H  
ATOM    762 2HB  TYR A  48      44.467  17.874   1.901  1.00  0.80           H  
ATOM    763  HD1 TYR A  48      44.543  19.669  -1.318  1.00  0.80           H  
ATOM    764  HD2 TYR A  48      43.850  15.936   0.642  1.00  0.80           H  
ATOM    765  HE1 TYR A  48      44.522  18.480  -3.432  1.00  0.80           H  
ATOM    766  HE2 TYR A  48      43.852  14.793  -1.540  1.00  0.80           H  
ATOM    767  HH  TYR A  48      44.160  16.675  -4.546  1.00  0.80           H  
ATOM    768  N   LEU A  49      41.790  17.200   2.300  1.00  0.83           N  
ATOM    769  CA  LEU A  49      40.901  16.065   2.254  1.00  0.83           C  
ATOM    770  C   LEU A  49      39.433  16.501   2.274  1.00  0.83           C  
ATOM    771  O   LEU A  49      38.630  16.023   1.460  1.00  0.83           O  
ATOM    772  CB  LEU A  49      41.237  15.207   3.462  1.00  0.83           C  
ATOM    773  CG  LEU A  49      42.595  14.549   3.414  1.00  0.83           C  
ATOM    774  CD1 LEU A  49      42.887  13.956   4.726  1.00  0.83           C  
ATOM    775  CD2 LEU A  49      42.622  13.502   2.350  1.00  0.83           C  
ATOM    776  H   LEU A  49      42.454  17.293   3.072  1.00  0.83           H  
ATOM    777  HA  LEU A  49      41.096  15.510   1.341  1.00  0.83           H  
ATOM    778 1HB  LEU A  49      41.203  15.833   4.349  1.00  0.83           H  
ATOM    779 2HB  LEU A  49      40.506  14.452   3.567  1.00  0.83           H  
ATOM    780  HG  LEU A  49      43.350  15.295   3.203  1.00  0.83           H  
ATOM    781 1HD1 LEU A  49      43.853  13.527   4.680  1.00  0.83           H  
ATOM    782 2HD1 LEU A  49      42.877  14.725   5.483  1.00  0.83           H  
ATOM    783 3HD1 LEU A  49      42.153  13.208   4.958  1.00  0.83           H  
ATOM    784 1HD2 LEU A  49      43.602  13.033   2.327  1.00  0.83           H  
ATOM    785 2HD2 LEU A  49      41.869  12.750   2.563  1.00  0.83           H  
ATOM    786 3HD2 LEU A  49      42.415  13.968   1.389  1.00  0.83           H  
ATOM    787  N   MET A  50      39.092  17.494   3.097  1.00  0.87           N  
ATOM    788  CA  MET A  50      37.710  17.953   3.159  1.00  0.87           C  
ATOM    789  C   MET A  50      37.276  18.600   1.855  1.00  0.87           C  
ATOM    790  O   MET A  50      36.108  18.512   1.468  1.00  0.87           O  
ATOM    791  CB  MET A  50      37.506  18.932   4.302  1.00  0.87           C  
ATOM    792  CG  MET A  50      37.591  18.324   5.662  1.00  0.87           C  
ATOM    793  SD  MET A  50      36.474  16.937   5.853  1.00  0.87           S  
ATOM    794  CE  MET A  50      34.874  17.653   5.603  1.00  0.87           C  
ATOM    795  H   MET A  50      39.792  17.891   3.728  1.00  0.87           H  
ATOM    796  HA  MET A  50      37.071  17.088   3.325  1.00  0.87           H  
ATOM    797 1HB  MET A  50      38.275  19.709   4.242  1.00  0.87           H  
ATOM    798 2HB  MET A  50      36.538  19.419   4.203  1.00  0.87           H  
ATOM    799 1HG  MET A  50      38.605  17.968   5.831  1.00  0.87           H  
ATOM    800 2HG  MET A  50      37.360  19.071   6.418  1.00  0.87           H  
ATOM    801 1HE  MET A  50      34.111  16.871   5.704  1.00  0.87           H  
ATOM    802 2HE  MET A  50      34.700  18.431   6.345  1.00  0.87           H  
ATOM    803 3HE  MET A  50      34.825  18.081   4.602  1.00  0.87           H  
ATOM    804  N   GLN A  51      38.223  19.220   1.159  1.00  0.93           N  
ATOM    805  CA  GLN A  51      37.957  19.858  -0.118  1.00  0.93           C  
ATOM    806  C   GLN A  51      37.788  18.849  -1.239  1.00  0.93           C  
ATOM    807  O   GLN A  51      37.258  19.196  -2.286  1.00  0.93           O  
ATOM    808  CB  GLN A  51      39.098  20.801  -0.515  1.00  0.93           C  
ATOM    809  CG  GLN A  51      39.265  22.030   0.345  1.00  0.93           C  
ATOM    810  CD  GLN A  51      40.516  22.814  -0.033  1.00  0.93           C  
ATOM    811  OE1 GLN A  51      41.452  22.283  -0.650  1.00  0.93           O  
ATOM    812  NE2 GLN A  51      40.544  24.082   0.351  1.00  0.93           N  
ATOM    813  H   GLN A  51      39.168  19.283   1.550  1.00  0.93           H  
ATOM    814  HA  GLN A  51      37.032  20.427  -0.030  1.00  0.93           H  
ATOM    815 1HB  GLN A  51      40.038  20.254  -0.495  1.00  0.93           H  
ATOM    816 2HB  GLN A  51      38.941  21.133  -1.539  1.00  0.93           H  
ATOM    817 1HG  GLN A  51      38.405  22.677   0.191  1.00  0.93           H  
ATOM    818 2HG  GLN A  51      39.325  21.750   1.384  1.00  0.93           H  
ATOM    819 1HE2 GLN A  51      41.345  24.652   0.158  1.00  0.93           H  
ATOM    820 2HE2 GLN A  51      39.778  24.467   0.865  1.00  0.93           H  
ATOM    821  N   CYS A  52      38.281  17.618  -1.046  1.00  1.00           N  
ATOM    822  CA  CYS A  52      38.292  16.611  -2.098  1.00  1.00           C  
ATOM    823  C   CYS A  52      37.255  15.520  -1.959  1.00  1.00           C  
ATOM    824  O   CYS A  52      36.968  14.811  -2.921  1.00  1.00           O  
ATOM    825  CB  CYS A  52      39.669  15.987  -2.174  1.00  1.00           C  
ATOM    826  SG  CYS A  52      40.898  17.186  -2.594  1.00  1.00           S  
ATOM    827  H   CYS A  52      38.668  17.362  -0.140  1.00  1.00           H  
ATOM    828  HA  CYS A  52      38.110  17.113  -3.032  1.00  1.00           H  
ATOM    829 1HB  CYS A  52      39.935  15.549  -1.207  1.00  1.00           H  
ATOM    830 2HB  CYS A  52      39.681  15.202  -2.925  1.00  1.00           H  
ATOM    831  HG  CYS A  52      40.957  17.747  -1.359  1.00  1.00           H  
ATOM    832  N   LEU A  53      36.653  15.415  -0.788  1.00  1.05           N  
ATOM    833  CA  LEU A  53      35.673  14.377  -0.490  1.00  1.05           C  
ATOM    834  C   LEU A  53      34.573  14.238  -1.559  1.00  1.05           C  
ATOM    835  O   LEU A  53      34.163  13.125  -1.889  1.00  1.05           O  
ATOM    836  CB  LEU A  53      35.049  14.698   0.867  1.00  1.05           C  
ATOM    837  CG  LEU A  53      34.021  13.726   1.421  1.00  1.05           C  
ATOM    838  CD1 LEU A  53      34.667  12.341   1.647  1.00  1.05           C  
ATOM    839  CD2 LEU A  53      33.489  14.309   2.727  1.00  1.05           C  
ATOM    840  H   LEU A  53      36.962  16.030  -0.036  1.00  1.05           H  
ATOM    841  HA  LEU A  53      36.202  13.428  -0.418  1.00  1.05           H  
ATOM    842 1HB  LEU A  53      35.848  14.792   1.585  1.00  1.05           H  
ATOM    843 2HB  LEU A  53      34.563  15.672   0.792  1.00  1.05           H  
ATOM    844  HG  LEU A  53      33.202  13.606   0.711  1.00  1.05           H  
ATOM    845 1HD1 LEU A  53      33.923  11.654   2.053  1.00  1.05           H  
ATOM    846 2HD1 LEU A  53      35.042  11.954   0.701  1.00  1.05           H  
ATOM    847 3HD1 LEU A  53      35.482  12.429   2.342  1.00  1.05           H  
ATOM    848 1HD2 LEU A  53      32.743  13.638   3.154  1.00  1.05           H  
ATOM    849 2HD2 LEU A  53      34.309  14.433   3.434  1.00  1.05           H  
ATOM    850 3HD2 LEU A  53      33.036  15.279   2.535  1.00  1.05           H  
ATOM    851  N   GLY A  54      34.074  15.370  -2.063  1.00  1.08           N  
ATOM    852  CA  GLY A  54      33.015  15.397  -3.074  1.00  1.08           C  
ATOM    853  C   GLY A  54      33.509  15.705  -4.501  1.00  1.08           C  
ATOM    854  O   GLY A  54      32.704  16.067  -5.366  1.00  1.08           O  
ATOM    855  H   GLY A  54      34.460  16.244  -1.740  1.00  1.08           H  
ATOM    856 1HA  GLY A  54      32.500  14.437  -3.074  1.00  1.08           H  
ATOM    857 2HA  GLY A  54      32.276  16.143  -2.786  1.00  1.08           H  
ATOM    858  N   LEU A  55      34.821  15.648  -4.742  1.00  1.09           N  
ATOM    859  CA  LEU A  55      35.367  16.043  -6.048  1.00  1.09           C  
ATOM    860  C   LEU A  55      35.853  14.948  -6.976  1.00  1.09           C  
ATOM    861  O   LEU A  55      36.209  13.844  -6.562  1.00  1.09           O  
ATOM    862  CB  LEU A  55      36.545  16.996  -5.904  1.00  1.09           C  
ATOM    863  CG  LEU A  55      36.312  18.279  -5.207  1.00  1.09           C  
ATOM    864  CD1 LEU A  55      37.617  19.027  -5.180  1.00  1.09           C  
ATOM    865  CD2 LEU A  55      35.254  19.061  -5.935  1.00  1.09           C  
ATOM    866  H   LEU A  55      35.464  15.322  -4.020  1.00  1.09           H  
ATOM    867  HA  LEU A  55      34.580  16.578  -6.575  1.00  1.09           H  
ATOM    868 1HB  LEU A  55      37.328  16.471  -5.356  1.00  1.09           H  
ATOM    869 2HB  LEU A  55      36.933  17.219  -6.894  1.00  1.09           H  
ATOM    870  HG  LEU A  55      35.993  18.097  -4.183  1.00  1.09           H  
ATOM    871 1HD1 LEU A  55      37.478  19.982  -4.677  1.00  1.09           H  
ATOM    872 2HD1 LEU A  55      38.377  18.462  -4.676  1.00  1.09           H  
ATOM    873 3HD1 LEU A  55      37.924  19.187  -6.172  1.00  1.09           H  
ATOM    874 1HD2 LEU A  55      35.094  20.013  -5.424  1.00  1.09           H  
ATOM    875 2HD2 LEU A  55      35.580  19.245  -6.958  1.00  1.09           H  
ATOM    876 3HD2 LEU A  55      34.323  18.492  -5.943  1.00  1.09           H  
ATOM    877  N   SER A  56      35.912  15.305  -8.260  1.00  1.06           N  
ATOM    878  CA  SER A  56      36.522  14.458  -9.269  1.00  1.06           C  
ATOM    879  C   SER A  56      38.011  14.379  -9.011  1.00  1.06           C  
ATOM    880  O   SER A  56      38.598  15.330  -8.482  1.00  1.06           O  
ATOM    881  CB  SER A  56      36.305  15.060 -10.647  1.00  1.06           C  
ATOM    882  OG  SER A  56      37.009  16.307 -10.797  1.00  1.06           O  
ATOM    883  H   SER A  56      35.552  16.209  -8.530  1.00  1.06           H  
ATOM    884  HA  SER A  56      36.090  13.458  -9.212  1.00  1.06           H  
ATOM    885 1HB  SER A  56      36.638  14.357 -11.410  1.00  1.06           H  
ATOM    886 2HB  SER A  56      35.240  15.224 -10.799  1.00  1.06           H  
ATOM    887  HG  SER A  56      36.617  16.738 -11.572  1.00  1.06           H  
ATOM    888  N   ALA A  57      38.647  13.314  -9.494  1.00  1.00           N  
ATOM    889  CA  ALA A  57      40.087  13.186  -9.333  1.00  1.00           C  
ATOM    890  C   ALA A  57      40.833  14.341  -9.988  1.00  1.00           C  
ATOM    891  O   ALA A  57      41.854  14.780  -9.468  1.00  1.00           O  
ATOM    892  CB  ALA A  57      40.573  11.868  -9.903  1.00  1.00           C  
ATOM    893  H   ALA A  57      38.121  12.574  -9.936  1.00  1.00           H  
ATOM    894  HA  ALA A  57      40.302  13.211  -8.267  1.00  1.00           H  
ATOM    895 1HB  ALA A  57      41.643  11.781  -9.738  1.00  1.00           H  
ATOM    896 2HB  ALA A  57      40.062  11.044  -9.407  1.00  1.00           H  
ATOM    897 3HB  ALA A  57      40.366  11.833 -10.971  1.00  1.00           H  
ATOM    898  N   THR A  58      40.326  14.845 -11.118  1.00  0.93           N  
ATOM    899  CA  THR A  58      41.003  15.940 -11.805  1.00  0.93           C  
ATOM    900  C   THR A  58      41.049  17.194 -10.947  1.00  0.93           C  
ATOM    901  O   THR A  58      42.104  17.827 -10.824  1.00  0.93           O  
ATOM    902  CB  THR A  58      40.330  16.290 -13.143  1.00  0.93           C  
ATOM    903  OG1 THR A  58      40.393  15.163 -14.039  1.00  0.93           O  
ATOM    904  CG2 THR A  58      41.028  17.486 -13.767  1.00  0.93           C  
ATOM    905  H   THR A  58      39.469  14.465 -11.492  1.00  0.93           H  
ATOM    906  HA  THR A  58      42.031  15.636 -12.005  1.00  0.93           H  
ATOM    907  HB  THR A  58      39.283  16.539 -12.964  1.00  0.93           H  
ATOM    908  HG1 THR A  58      39.900  15.375 -14.842  1.00  0.93           H  
ATOM    909 1HG2 THR A  58      40.546  17.740 -14.710  1.00  0.93           H  
ATOM    910 2HG2 THR A  58      40.964  18.333 -13.085  1.00  0.93           H  
ATOM    911 3HG2 THR A  58      42.076  17.243 -13.948  1.00  0.93           H  
ATOM    912  N   THR A  59      39.922  17.574 -10.341  1.00  0.86           N  
ATOM    913  CA  THR A  59      39.989  18.776  -9.523  1.00  0.86           C  
ATOM    914  C   THR A  59      40.878  18.513  -8.315  1.00  0.86           C  
ATOM    915  O   THR A  59      41.635  19.391  -7.893  1.00  0.86           O  
ATOM    916  CB  THR A  59      38.629  19.323  -9.102  1.00  0.86           C  
ATOM    917  OG1 THR A  59      37.857  19.670 -10.269  1.00  0.86           O  
ATOM    918  CG2 THR A  59      38.861  20.588  -8.269  1.00  0.86           C  
ATOM    919  H   THR A  59      39.049  17.041 -10.438  1.00  0.86           H  
ATOM    920  HA  THR A  59      40.465  19.560 -10.110  1.00  0.86           H  
ATOM    921  HB  THR A  59      38.094  18.572  -8.526  1.00  0.86           H  
ATOM    922  HG1 THR A  59      36.962  19.893  -9.999  1.00  0.86           H  
ATOM    923 1HG2 THR A  59      37.902  21.003  -7.957  1.00  0.86           H  
ATOM    924 2HG2 THR A  59      39.458  20.343  -7.392  1.00  0.86           H  
ATOM    925 3HG2 THR A  59      39.397  21.322  -8.868  1.00  0.86           H  
ATOM    926  N   ALA A  60      40.763  17.320  -7.723  1.00  0.79           N  
ATOM    927  CA  ALA A  60      41.582  16.988  -6.568  1.00  0.79           C  
ATOM    928  C   ALA A  60      43.068  17.075  -6.922  1.00  0.79           C  
ATOM    929  O   ALA A  60      43.871  17.546  -6.105  1.00  0.79           O  
ATOM    930  CB  ALA A  60      41.245  15.607  -6.075  1.00  0.79           C  
ATOM    931  H   ALA A  60      40.106  16.625  -8.088  1.00  0.79           H  
ATOM    932  HA  ALA A  60      41.373  17.708  -5.782  1.00  0.79           H  
ATOM    933 1HB  ALA A  60      41.848  15.376  -5.201  1.00  0.79           H  
ATOM    934 2HB  ALA A  60      40.188  15.558  -5.815  1.00  0.79           H  
ATOM    935 3HB  ALA A  60      41.454  14.898  -6.861  1.00  0.79           H  
ATOM    936  N   GLU A  61      43.437  16.667  -8.150  1.00  0.74           N  
ATOM    937  CA  GLU A  61      44.820  16.768  -8.592  1.00  0.74           C  
ATOM    938  C   GLU A  61      45.240  18.221  -8.618  1.00  0.74           C  
ATOM    939  O   GLU A  61      46.311  18.564  -8.122  1.00  0.74           O  
ATOM    940  CB  GLU A  61      45.040  16.152  -9.986  1.00  0.74           C  
ATOM    941  CG  GLU A  61      46.533  16.144 -10.427  1.00  0.74           C  
ATOM    942  CD  GLU A  61      46.810  15.465 -11.779  1.00  0.74           C  
ATOM    943  OE1 GLU A  61      45.887  15.011 -12.417  1.00  0.74           O  
ATOM    944  OE2 GLU A  61      47.957  15.406 -12.160  1.00  0.74           O  
ATOM    945  H   GLU A  61      42.747  16.250  -8.772  1.00  0.74           H  
ATOM    946  HA  GLU A  61      45.452  16.258  -7.877  1.00  0.74           H  
ATOM    947 1HB  GLU A  61      44.655  15.133 -10.008  1.00  0.74           H  
ATOM    948 2HB  GLU A  61      44.480  16.723 -10.725  1.00  0.74           H  
ATOM    949 1HG  GLU A  61      46.874  17.177 -10.481  1.00  0.74           H  
ATOM    950 2HG  GLU A  61      47.121  15.645  -9.654  1.00  0.74           H  
ATOM    951  N   LYS A  62      44.382  19.091  -9.151  1.00  0.71           N  
ATOM    952  CA  LYS A  62      44.726  20.504  -9.216  1.00  0.71           C  
ATOM    953  C   LYS A  62      44.920  21.063  -7.807  1.00  0.71           C  
ATOM    954  O   LYS A  62      45.840  21.850  -7.558  1.00  0.71           O  
ATOM    955  CB  LYS A  62      43.639  21.275  -9.961  1.00  0.71           C  
ATOM    956  CG  LYS A  62      43.588  20.977 -11.458  1.00  0.71           C  
ATOM    957  CD  LYS A  62      42.453  21.732 -12.135  1.00  0.71           C  
ATOM    958  CE  LYS A  62      42.383  21.420 -13.620  1.00  0.71           C  
ATOM    959  NZ  LYS A  62      41.234  22.106 -14.273  1.00  0.71           N  
ATOM    960  H   LYS A  62      43.504  18.751  -9.551  1.00  0.71           H  
ATOM    961  HA  LYS A  62      45.665  20.610  -9.757  1.00  0.71           H  
ATOM    962 1HB  LYS A  62      42.666  21.030  -9.539  1.00  0.71           H  
ATOM    963 2HB  LYS A  62      43.794  22.343  -9.830  1.00  0.71           H  
ATOM    964 1HG  LYS A  62      44.538  21.258 -11.915  1.00  0.71           H  
ATOM    965 2HG  LYS A  62      43.440  19.905 -11.602  1.00  0.71           H  
ATOM    966 1HD  LYS A  62      41.507  21.448 -11.670  1.00  0.71           H  
ATOM    967 2HD  LYS A  62      42.598  22.803 -12.003  1.00  0.71           H  
ATOM    968 1HE  LYS A  62      43.306  21.743 -14.098  1.00  0.71           H  
ATOM    969 2HE  LYS A  62      42.276  20.345 -13.754  1.00  0.71           H  
ATOM    970 1HZ  LYS A  62      41.216  21.876 -15.257  1.00  0.71           H  
ATOM    971 2HZ  LYS A  62      40.371  21.800 -13.840  1.00  0.71           H  
ATOM    972 3HZ  LYS A  62      41.330  23.106 -14.163  1.00  0.71           H  
ATOM    973  N   LEU A  63      44.084  20.628  -6.865  1.00  0.70           N  
ATOM    974  CA  LEU A  63      44.236  21.097  -5.499  1.00  0.70           C  
ATOM    975  C   LEU A  63      45.565  20.610  -4.920  1.00  0.70           C  
ATOM    976  O   LEU A  63      46.245  21.346  -4.200  1.00  0.70           O  
ATOM    977  CB  LEU A  63      43.063  20.613  -4.637  1.00  0.70           C  
ATOM    978  CG  LEU A  63      41.705  21.233  -4.950  1.00  0.70           C  
ATOM    979  CD1 LEU A  63      40.647  20.523  -4.152  1.00  0.70           C  
ATOM    980  CD2 LEU A  63      41.731  22.701  -4.609  1.00  0.70           C  
ATOM    981  H   LEU A  63      43.325  19.991  -7.116  1.00  0.70           H  
ATOM    982  HA  LEU A  63      44.237  22.183  -5.504  1.00  0.70           H  
ATOM    983 1HB  LEU A  63      42.958  19.543  -4.771  1.00  0.70           H  
ATOM    984 2HB  LEU A  63      43.288  20.810  -3.591  1.00  0.70           H  
ATOM    985  HG  LEU A  63      41.481  21.110  -6.007  1.00  0.70           H  
ATOM    986 1HD1 LEU A  63      39.678  20.957  -4.369  1.00  0.70           H  
ATOM    987 2HD1 LEU A  63      40.642  19.480  -4.417  1.00  0.70           H  
ATOM    988 3HD1 LEU A  63      40.863  20.628  -3.089  1.00  0.70           H  
ATOM    989 1HD2 LEU A  63      40.759  23.140  -4.832  1.00  0.70           H  
ATOM    990 2HD2 LEU A  63      41.950  22.823  -3.543  1.00  0.70           H  
ATOM    991 3HD2 LEU A  63      42.498  23.195  -5.198  1.00  0.70           H  
ATOM    992  N   ALA A  64      45.941  19.364  -5.236  1.00  0.70           N  
ATOM    993  CA  ALA A  64      47.190  18.794  -4.747  1.00  0.70           C  
ATOM    994  C   ALA A  64      48.370  19.570  -5.295  1.00  0.70           C  
ATOM    995  O   ALA A  64      49.349  19.817  -4.593  1.00  0.70           O  
ATOM    996  CB  ALA A  64      47.301  17.338  -5.127  1.00  0.70           C  
ATOM    997  H   ALA A  64      45.330  18.791  -5.819  1.00  0.70           H  
ATOM    998  HA  ALA A  64      47.198  18.875  -3.662  1.00  0.70           H  
ATOM    999 1HB  ALA A  64      48.215  16.956  -4.727  1.00  0.70           H  
ATOM   1000 2HB  ALA A  64      46.467  16.786  -4.716  1.00  0.70           H  
ATOM   1001 3HB  ALA A  64      47.301  17.236  -6.209  1.00  0.70           H  
ATOM   1002  N   GLN A  65      48.268  19.995  -6.553  1.00  0.72           N  
ATOM   1003  CA  GLN A  65      49.337  20.765  -7.158  1.00  0.72           C  
ATOM   1004  C   GLN A  65      49.460  22.098  -6.427  1.00  0.72           C  
ATOM   1005  O   GLN A  65      50.557  22.528  -6.086  1.00  0.72           O  
ATOM   1006  CB  GLN A  65      49.042  20.989  -8.646  1.00  0.72           C  
ATOM   1007  CG  GLN A  65      49.116  19.725  -9.503  1.00  0.72           C  
ATOM   1008  CD  GLN A  65      48.609  19.951 -10.935  1.00  0.72           C  
ATOM   1009  OE1 GLN A  65      47.969  20.964 -11.241  1.00  0.72           O  
ATOM   1010  NE2 GLN A  65      48.888  18.995 -11.814  1.00  0.72           N  
ATOM   1011  H   GLN A  65      47.443  19.745  -7.103  1.00  0.72           H  
ATOM   1012  HA  GLN A  65      50.274  20.221  -7.050  1.00  0.72           H  
ATOM   1013 1HB  GLN A  65      48.047  21.409  -8.757  1.00  0.72           H  
ATOM   1014 2HB  GLN A  65      49.749  21.716  -9.045  1.00  0.72           H  
ATOM   1015 1HG  GLN A  65      50.154  19.405  -9.557  1.00  0.72           H  
ATOM   1016 2HG  GLN A  65      48.520  18.945  -9.045  1.00  0.72           H  
ATOM   1017 1HE2 GLN A  65      48.576  19.073 -12.761  1.00  0.72           H  
ATOM   1018 2HE2 GLN A  65      49.390  18.173 -11.527  1.00  0.72           H  
ATOM   1019  N   ARG A  66      48.331  22.717  -6.081  1.00  0.76           N  
ATOM   1020  CA  ARG A  66      48.390  23.986  -5.362  1.00  0.76           C  
ATOM   1021  C   ARG A  66      49.021  23.803  -3.973  1.00  0.76           C  
ATOM   1022  O   ARG A  66      49.812  24.634  -3.521  1.00  0.76           O  
ATOM   1023  CB  ARG A  66      46.992  24.569  -5.214  1.00  0.76           C  
ATOM   1024  CG  ARG A  66      46.361  25.065  -6.508  1.00  0.76           C  
ATOM   1025  CD  ARG A  66      44.961  25.514  -6.295  1.00  0.76           C  
ATOM   1026  NE  ARG A  66      44.314  25.896  -7.537  1.00  0.76           N  
ATOM   1027  CZ  ARG A  66      43.009  26.213  -7.650  1.00  0.76           C  
ATOM   1028  NH1 ARG A  66      42.238  26.215  -6.585  1.00  0.76           N  
ATOM   1029  NH2 ARG A  66      42.505  26.523  -8.832  1.00  0.76           N  
ATOM   1030  H   ARG A  66      47.430  22.332  -6.374  1.00  0.76           H  
ATOM   1031  HA  ARG A  66      49.002  24.681  -5.937  1.00  0.76           H  
ATOM   1032 1HB  ARG A  66      46.329  23.816  -4.798  1.00  0.76           H  
ATOM   1033 2HB  ARG A  66      47.019  25.401  -4.514  1.00  0.76           H  
ATOM   1034 1HG  ARG A  66      46.937  25.906  -6.889  1.00  0.76           H  
ATOM   1035 2HG  ARG A  66      46.363  24.265  -7.244  1.00  0.76           H  
ATOM   1036 1HD  ARG A  66      44.392  24.698  -5.855  1.00  0.76           H  
ATOM   1037 2HD  ARG A  66      44.947  26.369  -5.623  1.00  0.76           H  
ATOM   1038  HE  ARG A  66      44.876  25.905  -8.378  1.00  0.76           H  
ATOM   1039 1HH1 ARG A  66      42.631  25.999  -5.680  1.00  0.76           H  
ATOM   1040 2HH1 ARG A  66      41.260  26.454  -6.669  1.00  0.76           H  
ATOM   1041 1HH2 ARG A  66      43.097  26.523  -9.651  1.00  0.76           H  
ATOM   1042 2HH2 ARG A  66      41.527  26.763  -8.917  1.00  0.76           H  
ATOM   1043  N   LEU A  67      48.694  22.688  -3.316  1.00  0.81           N  
ATOM   1044  CA  LEU A  67      49.202  22.345  -1.986  1.00  0.81           C  
ATOM   1045  C   LEU A  67      50.702  22.043  -1.959  1.00  0.81           C  
ATOM   1046  O   LEU A  67      51.425  22.533  -1.089  1.00  0.81           O  
ATOM   1047  CB  LEU A  67      48.400  21.153  -1.438  1.00  0.81           C  
ATOM   1048  CG  LEU A  67      48.795  20.588  -0.067  1.00  0.81           C  
ATOM   1049  CD1 LEU A  67      48.709  21.661   0.978  1.00  0.81           C  
ATOM   1050  CD2 LEU A  67      47.825  19.451   0.282  1.00  0.81           C  
ATOM   1051  H   LEU A  67      48.021  22.056  -3.750  1.00  0.81           H  
ATOM   1052  HA  LEU A  67      49.022  23.199  -1.335  1.00  0.81           H  
ATOM   1053 1HB  LEU A  67      47.349  21.434  -1.397  1.00  0.81           H  
ATOM   1054 2HB  LEU A  67      48.494  20.339  -2.150  1.00  0.81           H  
ATOM   1055  HG  LEU A  67      49.819  20.216  -0.106  1.00  0.81           H  
ATOM   1056 1HD1 LEU A  67      48.986  21.246   1.947  1.00  0.81           H  
ATOM   1057 2HD1 LEU A  67      49.393  22.472   0.721  1.00  0.81           H  
ATOM   1058 3HD1 LEU A  67      47.691  22.044   1.023  1.00  0.81           H  
ATOM   1059 1HD2 LEU A  67      48.080  19.025   1.254  1.00  0.81           H  
ATOM   1060 2HD2 LEU A  67      46.840  19.866   0.310  1.00  0.81           H  
ATOM   1061 3HD2 LEU A  67      47.856  18.680  -0.470  1.00  0.81           H  
ATOM   1062  N   TYR A  68      51.165  21.224  -2.900  1.00  0.86           N  
ATOM   1063  CA  TYR A  68      52.563  20.806  -2.949  1.00  0.86           C  
ATOM   1064  C   TYR A  68      53.362  21.466  -4.079  1.00  0.86           C  
ATOM   1065  O   TYR A  68      54.493  21.073  -4.373  1.00  0.86           O  
ATOM   1066  CB  TYR A  68      52.617  19.304  -3.105  1.00  0.86           C  
ATOM   1067  CG  TYR A  68      51.998  18.548  -1.956  1.00  0.86           C  
ATOM   1068  CD1 TYR A  68      50.734  18.030  -2.088  1.00  0.86           C  
ATOM   1069  CD2 TYR A  68      52.689  18.367  -0.773  1.00  0.86           C  
ATOM   1070  CE1 TYR A  68      50.172  17.351  -1.079  1.00  0.86           C  
ATOM   1071  CE2 TYR A  68      52.097  17.675   0.256  1.00  0.86           C  
ATOM   1072  CZ  TYR A  68      50.852  17.170   0.105  1.00  0.86           C  
ATOM   1073  OH  TYR A  68      50.258  16.495   1.120  1.00  0.86           O  
ATOM   1074  H   TYR A  68      50.515  20.848  -3.591  1.00  0.86           H  
ATOM   1075  HA  TYR A  68      53.034  21.082  -2.007  1.00  0.86           H  
ATOM   1076 1HB  TYR A  68      52.083  19.071  -3.996  1.00  0.86           H  
ATOM   1077 2HB  TYR A  68      53.647  18.973  -3.232  1.00  0.86           H  
ATOM   1078  HD1 TYR A  68      50.174  18.172  -2.998  1.00  0.86           H  
ATOM   1079  HD2 TYR A  68      53.693  18.772  -0.651  1.00  0.86           H  
ATOM   1080  HE1 TYR A  68      49.178  16.964  -1.205  1.00  0.86           H  
ATOM   1081  HE2 TYR A  68      52.618  17.532   1.183  1.00  0.86           H  
ATOM   1082  HH  TYR A  68      50.840  16.466   1.894  1.00  0.86           H  
ATOM   1083  N   GLY A  69      52.773  22.447  -4.744  1.00  0.90           N  
ATOM   1084  CA  GLY A  69      53.448  23.201  -5.796  1.00  0.90           C  
ATOM   1085  C   GLY A  69      53.469  22.538  -7.174  1.00  0.90           C  
ATOM   1086  O   GLY A  69      52.974  23.104  -8.153  1.00  0.90           O  
ATOM   1087  H   GLY A  69      51.815  22.698  -4.519  1.00  0.90           H  
ATOM   1088 1HA  GLY A  69      52.956  24.171  -5.884  1.00  0.90           H  
ATOM   1089 2HA  GLY A  69      54.470  23.404  -5.484  1.00  0.90           H  
ATOM   1090  N   VAL A  70      54.090  21.366  -7.267  1.00  0.91           N  
ATOM   1091  CA  VAL A  70      54.201  20.718  -8.575  1.00  0.91           C  
ATOM   1092  C   VAL A  70      54.296  19.179  -8.552  1.00  0.91           C  
ATOM   1093  O   VAL A  70      54.822  18.585  -7.612  1.00  0.91           O  
ATOM   1094  CB  VAL A  70      55.429  21.339  -9.287  1.00  0.91           C  
ATOM   1095  CG1 VAL A  70      56.687  20.943  -8.551  1.00  0.91           C  
ATOM   1096  CG2 VAL A  70      55.505  20.944 -10.751  1.00  0.91           C  
ATOM   1097  H   VAL A  70      54.479  20.966  -6.412  1.00  0.91           H  
ATOM   1098  HA  VAL A  70      53.312  20.984  -9.147  1.00  0.91           H  
ATOM   1099  HB  VAL A  70      55.343  22.423  -9.228  1.00  0.91           H  
ATOM   1100 1HG1 VAL A  70      57.550  21.411  -9.025  1.00  0.91           H  
ATOM   1101 2HG1 VAL A  70      56.619  21.266  -7.512  1.00  0.91           H  
ATOM   1102 3HG1 VAL A  70      56.795  19.856  -8.590  1.00  0.91           H  
ATOM   1103 1HG2 VAL A  70      56.365  21.427 -11.207  1.00  0.91           H  
ATOM   1104 2HG2 VAL A  70      55.622  19.895 -10.849  1.00  0.91           H  
ATOM   1105 3HG2 VAL A  70      54.599  21.260 -11.264  1.00  0.91           H  
ATOM   1106  N   ASP A  71      53.792  18.563  -9.629  1.00  0.89           N  
ATOM   1107  CA  ASP A  71      53.862  17.124  -9.930  1.00  0.89           C  
ATOM   1108  C   ASP A  71      53.367  16.109  -8.899  1.00  0.89           C  
ATOM   1109  O   ASP A  71      53.995  15.066  -8.723  1.00  0.89           O  
ATOM   1110  CB  ASP A  71      55.295  16.724 -10.305  1.00  0.89           C  
ATOM   1111  CG  ASP A  71      55.782  17.344 -11.614  1.00  0.89           C  
ATOM   1112  OD1 ASP A  71      54.976  17.537 -12.494  1.00  0.89           O  
ATOM   1113  OD2 ASP A  71      56.952  17.623 -11.720  1.00  0.89           O  
ATOM   1114  H   ASP A  71      53.355  19.153 -10.321  1.00  0.89           H  
ATOM   1115  HA  ASP A  71      53.252  16.970 -10.821  1.00  0.89           H  
ATOM   1116 1HB  ASP A  71      55.977  17.019  -9.504  1.00  0.89           H  
ATOM   1117 2HB  ASP A  71      55.355  15.639 -10.394  1.00  0.89           H  
ATOM   1118  N   VAL A  72      52.236  16.364  -8.255  1.00  0.84           N  
ATOM   1119  CA  VAL A  72      51.709  15.352  -7.347  1.00  0.84           C  
ATOM   1120  C   VAL A  72      50.829  14.389  -8.130  1.00  0.84           C  
ATOM   1121  O   VAL A  72      49.795  14.804  -8.648  1.00  0.84           O  
ATOM   1122  CB  VAL A  72      50.854  15.964  -6.249  1.00  0.84           C  
ATOM   1123  CG1 VAL A  72      50.266  14.866  -5.362  1.00  0.84           C  
ATOM   1124  CG2 VAL A  72      51.675  16.855  -5.466  1.00  0.84           C  
ATOM   1125  H   VAL A  72      51.755  17.239  -8.398  1.00  0.84           H  
ATOM   1126  HA  VAL A  72      52.551  14.858  -6.877  1.00  0.84           H  
ATOM   1127  HB  VAL A  72      50.029  16.523  -6.695  1.00  0.84           H  
ATOM   1128 1HG1 VAL A  72      49.668  15.295  -4.573  1.00  0.84           H  
ATOM   1129 2HG1 VAL A  72      49.648  14.208  -5.965  1.00  0.84           H  
ATOM   1130 3HG1 VAL A  72      51.061  14.304  -4.922  1.00  0.84           H  
ATOM   1131 1HG2 VAL A  72      51.052  17.269  -4.723  1.00  0.84           H  
ATOM   1132 2HG2 VAL A  72      52.494  16.300  -5.006  1.00  0.84           H  
ATOM   1133 3HG2 VAL A  72      52.079  17.649  -6.100  1.00  0.84           H  
ATOM   1134  N   PRO A  73      51.135  13.090  -8.179  1.00  0.78           N  
ATOM   1135  CA  PRO A  73      50.422  12.103  -8.953  1.00  0.78           C  
ATOM   1136  C   PRO A  73      49.146  11.700  -8.235  1.00  0.78           C  
ATOM   1137  O   PRO A  73      48.973  10.544  -7.855  1.00  0.78           O  
ATOM   1138  CB  PRO A  73      51.441  10.968  -9.003  1.00  0.78           C  
ATOM   1139  CG  PRO A  73      52.167  11.067  -7.686  1.00  0.78           C  
ATOM   1140  CD  PRO A  73      52.260  12.547  -7.412  1.00  0.78           C  
ATOM   1141  HA  PRO A  73      50.208  12.503  -9.954  1.00  0.78           H  
ATOM   1142 1HB  PRO A  73      50.937  10.010  -9.148  1.00  0.78           H  
ATOM   1143 2HB  PRO A  73      52.110  11.100  -9.868  1.00  0.78           H  
ATOM   1144 1HG  PRO A  73      51.610  10.528  -6.905  1.00  0.78           H  
ATOM   1145 2HG  PRO A  73      53.153  10.585  -7.758  1.00  0.78           H  
ATOM   1146 1HD  PRO A  73      52.107  12.719  -6.362  1.00  0.78           H  
ATOM   1147 2HD  PRO A  73      53.221  12.929  -7.780  1.00  0.78           H  
ATOM   1148  N   TYR A  74      48.236  12.655  -8.074  1.00  0.73           N  
ATOM   1149  CA  TYR A  74      47.014  12.420  -7.320  1.00  0.73           C  
ATOM   1150  C   TYR A  74      46.276  11.192  -7.782  1.00  0.73           C  
ATOM   1151  O   TYR A  74      45.778  10.429  -6.963  1.00  0.73           O  
ATOM   1152  CB  TYR A  74      46.048  13.577  -7.375  1.00  0.73           C  
ATOM   1153  CG  TYR A  74      44.808  13.222  -6.600  1.00  0.73           C  
ATOM   1154  CD1 TYR A  74      44.804  13.378  -5.230  1.00  0.73           C  
ATOM   1155  CD2 TYR A  74      43.701  12.687  -7.243  1.00  0.73           C  
ATOM   1156  CE1 TYR A  74      43.699  13.013  -4.493  1.00  0.73           C  
ATOM   1157  CE2 TYR A  74      42.596  12.312  -6.504  1.00  0.73           C  
ATOM   1158  CZ  TYR A  74      42.591  12.476  -5.132  1.00  0.73           C  
ATOM   1159  OH  TYR A  74      41.490  12.099  -4.392  1.00  0.73           O  
ATOM   1160  H   TYR A  74      48.442  13.580  -8.447  1.00  0.73           H  
ATOM   1161  HA  TYR A  74      47.276  12.270  -6.283  1.00  0.73           H  
ATOM   1162 1HB  TYR A  74      46.506  14.462  -6.934  1.00  0.73           H  
ATOM   1163 2HB  TYR A  74      45.776  13.788  -8.400  1.00  0.73           H  
ATOM   1164  HD1 TYR A  74      45.676  13.792  -4.732  1.00  0.73           H  
ATOM   1165  HD2 TYR A  74      43.707  12.554  -8.327  1.00  0.73           H  
ATOM   1166  HE1 TYR A  74      43.706  13.146  -3.418  1.00  0.73           H  
ATOM   1167  HE2 TYR A  74      41.731  11.886  -7.001  1.00  0.73           H  
ATOM   1168  HH  TYR A  74      41.547  12.493  -3.515  1.00  0.73           H  
ATOM   1169  N   LYS A  75      46.147  11.022  -9.088  1.00  0.69           N  
ATOM   1170  CA  LYS A  75      45.403   9.899  -9.627  1.00  0.69           C  
ATOM   1171  C   LYS A  75      46.008   8.544  -9.229  1.00  0.69           C  
ATOM   1172  O   LYS A  75      45.279   7.554  -9.119  1.00  0.69           O  
ATOM   1173  CB  LYS A  75      45.303  10.045 -11.137  1.00  0.69           C  
ATOM   1174  CG  LYS A  75      44.391  11.203 -11.554  1.00  0.69           C  
ATOM   1175  CD  LYS A  75      44.334  11.368 -13.052  1.00  0.69           C  
ATOM   1176  CE  LYS A  75      43.423  12.522 -13.445  1.00  0.69           C  
ATOM   1177  NZ  LYS A  75      43.414  12.725 -14.915  1.00  0.69           N  
ATOM   1178  H   LYS A  75      46.579  11.690  -9.714  1.00  0.69           H  
ATOM   1179  HA  LYS A  75      44.393   9.938  -9.219  1.00  0.69           H  
ATOM   1180 1HB  LYS A  75      46.294  10.217 -11.557  1.00  0.69           H  
ATOM   1181 2HB  LYS A  75      44.913   9.124 -11.571  1.00  0.69           H  
ATOM   1182 1HG  LYS A  75      43.387  11.020 -11.185  1.00  0.69           H  
ATOM   1183 2HG  LYS A  75      44.757  12.136 -11.112  1.00  0.69           H  
ATOM   1184 1HD  LYS A  75      45.338  11.572 -13.429  1.00  0.69           H  
ATOM   1185 2HD  LYS A  75      43.968  10.450 -13.510  1.00  0.69           H  
ATOM   1186 1HE  LYS A  75      42.408  12.313 -13.108  1.00  0.69           H  
ATOM   1187 2HE  LYS A  75      43.773  13.439 -12.962  1.00  0.69           H  
ATOM   1188 1HZ  LYS A  75      42.804  13.497 -15.145  1.00  0.69           H  
ATOM   1189 2HZ  LYS A  75      44.354  12.934 -15.225  1.00  0.69           H  
ATOM   1190 3HZ  LYS A  75      43.085  11.889 -15.370  1.00  0.69           H  
ATOM   1191  N   GLU A  76      47.332   8.485  -9.017  1.00  0.66           N  
ATOM   1192  CA  GLU A  76      47.974   7.230  -8.640  1.00  0.66           C  
ATOM   1193  C   GLU A  76      47.830   7.068  -7.136  1.00  0.66           C  
ATOM   1194  O   GLU A  76      47.699   5.956  -6.618  1.00  0.66           O  
ATOM   1195  CB  GLU A  76      49.445   7.206  -9.050  1.00  0.66           C  
ATOM   1196  CG  GLU A  76      49.675   7.259 -10.558  1.00  0.66           C  
ATOM   1197  CD  GLU A  76      51.138   7.213 -10.956  1.00  0.66           C  
ATOM   1198  OE1 GLU A  76      51.982   7.195 -10.091  1.00  0.66           O  
ATOM   1199  OE2 GLU A  76      51.405   7.196 -12.136  1.00  0.66           O  
ATOM   1200  H   GLU A  76      47.897   9.327  -9.059  1.00  0.66           H  
ATOM   1201  HA  GLU A  76      47.461   6.404  -9.131  1.00  0.66           H  
ATOM   1202 1HB  GLU A  76      49.959   8.038  -8.585  1.00  0.66           H  
ATOM   1203 2HB  GLU A  76      49.906   6.292  -8.682  1.00  0.66           H  
ATOM   1204 1HG  GLU A  76      49.156   6.421 -11.021  1.00  0.66           H  
ATOM   1205 2HG  GLU A  76      49.231   8.179 -10.938  1.00  0.66           H  
ATOM   1206  N   ILE A  77      47.796   8.203  -6.434  1.00  0.65           N  
ATOM   1207  CA  ILE A  77      47.602   8.191  -4.994  1.00  0.65           C  
ATOM   1208  C   ILE A  77      46.202   7.641  -4.748  1.00  0.65           C  
ATOM   1209  O   ILE A  77      46.012   6.757  -3.911  1.00  0.65           O  
ATOM   1210  CB  ILE A  77      47.778   9.602  -4.379  1.00  0.65           C  
ATOM   1211  CG1 ILE A  77      49.254  10.051  -4.503  1.00  0.65           C  
ATOM   1212  CG2 ILE A  77      47.395   9.567  -2.966  1.00  0.65           C  
ATOM   1213  CD1 ILE A  77      49.514  11.505  -4.185  1.00  0.65           C  
ATOM   1214  H   ILE A  77      47.941   9.089  -6.916  1.00  0.65           H  
ATOM   1215  HA  ILE A  77      48.318   7.518  -4.531  1.00  0.65           H  
ATOM   1216  HB  ILE A  77      47.158  10.313  -4.900  1.00  0.65           H  
ATOM   1217 1HG1 ILE A  77      49.847   9.449  -3.829  1.00  0.65           H  
ATOM   1218 2HG1 ILE A  77      49.584   9.866  -5.520  1.00  0.65           H  
ATOM   1219 1HG2 ILE A  77      47.514  10.547  -2.522  1.00  0.65           H  
ATOM   1220 2HG2 ILE A  77      46.383   9.258  -2.894  1.00  0.65           H  
ATOM   1221 3HG2 ILE A  77      48.025   8.865  -2.467  1.00  0.65           H  
ATOM   1222 1HD1 ILE A  77      50.567  11.713  -4.301  1.00  0.65           H  
ATOM   1223 2HD1 ILE A  77      48.956  12.133  -4.852  1.00  0.65           H  
ATOM   1224 3HD1 ILE A  77      49.218  11.710  -3.160  1.00  0.65           H  
ATOM   1225  N   ARG A  78      45.233   8.132  -5.525  1.00  0.65           N  
ATOM   1226  CA  ARG A  78      43.863   7.669  -5.441  1.00  0.65           C  
ATOM   1227  C   ARG A  78      43.746   6.205  -5.853  1.00  0.65           C  
ATOM   1228  O   ARG A  78      43.090   5.438  -5.158  1.00  0.65           O  
ATOM   1229  CB  ARG A  78      42.944   8.518  -6.300  1.00  0.65           C  
ATOM   1230  CG  ARG A  78      41.495   8.062  -6.293  1.00  0.65           C  
ATOM   1231  CD  ARG A  78      40.900   8.130  -4.925  1.00  0.65           C  
ATOM   1232  NE  ARG A  78      39.524   7.629  -4.900  1.00  0.65           N  
ATOM   1233  CZ  ARG A  78      38.417   8.384  -5.063  1.00  0.65           C  
ATOM   1234  NH1 ARG A  78      38.513   9.689  -5.250  1.00  0.65           N  
ATOM   1235  NH2 ARG A  78      37.228   7.813  -5.034  1.00  0.65           N  
ATOM   1236  H   ARG A  78      45.462   8.867  -6.183  1.00  0.65           H  
ATOM   1237  HA  ARG A  78      43.534   7.766  -4.409  1.00  0.65           H  
ATOM   1238 1HB  ARG A  78      42.981   9.541  -5.949  1.00  0.65           H  
ATOM   1239 2HB  ARG A  78      43.300   8.514  -7.330  1.00  0.65           H  
ATOM   1240 1HG  ARG A  78      40.912   8.697  -6.958  1.00  0.65           H  
ATOM   1241 2HG  ARG A  78      41.437   7.023  -6.637  1.00  0.65           H  
ATOM   1242 1HD  ARG A  78      41.492   7.518  -4.247  1.00  0.65           H  
ATOM   1243 2HD  ARG A  78      40.897   9.163  -4.576  1.00  0.65           H  
ATOM   1244  HE  ARG A  78      39.397   6.601  -4.777  1.00  0.65           H  
ATOM   1245 1HH1 ARG A  78      39.422  10.136  -5.274  1.00  0.65           H  
ATOM   1246 2HH1 ARG A  78      37.677  10.247  -5.369  1.00  0.65           H  
ATOM   1247 1HH2 ARG A  78      37.154   6.809  -4.892  1.00  0.65           H  
ATOM   1248 2HH2 ARG A  78      36.401   8.369  -5.160  1.00  0.65           H  
ATOM   1249  N   LYS A  79      44.417   5.783  -6.936  1.00  0.65           N  
ATOM   1250  CA  LYS A  79      44.353   4.371  -7.311  1.00  0.65           C  
ATOM   1251  C   LYS A  79      44.818   3.503  -6.160  1.00  0.65           C  
ATOM   1252  O   LYS A  79      44.147   2.537  -5.792  1.00  0.65           O  
ATOM   1253  CB  LYS A  79      45.205   4.064  -8.540  1.00  0.65           C  
ATOM   1254  CG  LYS A  79      45.180   2.578  -8.974  1.00  0.65           C  
ATOM   1255  CD  LYS A  79      45.983   2.359 -10.256  1.00  0.65           C  
ATOM   1256  CE  LYS A  79      45.907   0.902 -10.758  1.00  0.65           C  
ATOM   1257  NZ  LYS A  79      46.740  -0.059  -9.939  1.00  0.65           N  
ATOM   1258  H   LYS A  79      44.935   6.435  -7.525  1.00  0.65           H  
ATOM   1259  HA  LYS A  79      43.315   4.116  -7.529  1.00  0.65           H  
ATOM   1260 1HB  LYS A  79      44.876   4.681  -9.377  1.00  0.65           H  
ATOM   1261 2HB  LYS A  79      46.242   4.329  -8.330  1.00  0.65           H  
ATOM   1262 1HG  LYS A  79      45.612   1.960  -8.176  1.00  0.65           H  
ATOM   1263 2HG  LYS A  79      44.151   2.262  -9.135  1.00  0.65           H  
ATOM   1264 1HD  LYS A  79      45.604   3.023 -11.035  1.00  0.65           H  
ATOM   1265 2HD  LYS A  79      47.027   2.610 -10.068  1.00  0.65           H  
ATOM   1266 1HE  LYS A  79      44.868   0.575 -10.731  1.00  0.65           H  
ATOM   1267 2HE  LYS A  79      46.257   0.874 -11.789  1.00  0.65           H  
ATOM   1268 1HZ  LYS A  79      46.654  -0.983 -10.323  1.00  0.65           H  
ATOM   1269 2HZ  LYS A  79      47.705   0.222  -9.971  1.00  0.65           H  
ATOM   1270 3HZ  LYS A  79      46.459  -0.106  -8.950  1.00  0.65           H  
ATOM   1271  N   ARG A  80      45.947   3.877  -5.564  1.00  0.65           N  
ATOM   1272  CA  ARG A  80      46.493   3.122  -4.457  1.00  0.65           C  
ATOM   1273  C   ARG A  80      45.518   3.167  -3.286  1.00  0.65           C  
ATOM   1274  O   ARG A  80      45.298   2.165  -2.603  1.00  0.65           O  
ATOM   1275  CB  ARG A  80      47.853   3.683  -4.080  1.00  0.65           C  
ATOM   1276  CG  ARG A  80      48.545   3.008  -2.942  1.00  0.65           C  
ATOM   1277  CD  ARG A  80      48.861   1.604  -3.230  1.00  0.65           C  
ATOM   1278  NE  ARG A  80      49.588   1.012  -2.140  1.00  0.65           N  
ATOM   1279  CZ  ARG A  80      49.781  -0.289  -1.944  1.00  0.65           C  
ATOM   1280  NH1 ARG A  80      49.293  -1.208  -2.770  1.00  0.65           N  
ATOM   1281  NH2 ARG A  80      50.482  -0.617  -0.889  1.00  0.65           N  
ATOM   1282  H   ARG A  80      46.458   4.691  -5.904  1.00  0.65           H  
ATOM   1283  HA  ARG A  80      46.620   2.084  -4.769  1.00  0.65           H  
ATOM   1284 1HB  ARG A  80      48.511   3.627  -4.944  1.00  0.65           H  
ATOM   1285 2HB  ARG A  80      47.748   4.737  -3.834  1.00  0.65           H  
ATOM   1286 1HG  ARG A  80      49.464   3.535  -2.690  1.00  0.65           H  
ATOM   1287 2HG  ARG A  80      47.898   3.017  -2.105  1.00  0.65           H  
ATOM   1288 1HD  ARG A  80      47.935   1.039  -3.372  1.00  0.65           H  
ATOM   1289 2HD  ARG A  80      49.469   1.536  -4.130  1.00  0.65           H  
ATOM   1290  HE  ARG A  80      50.020   1.632  -1.440  1.00  0.65           H  
ATOM   1291 1HH1 ARG A  80      48.736  -0.932  -3.602  1.00  0.65           H  
ATOM   1292 2HH1 ARG A  80      49.460  -2.185  -2.590  1.00  0.65           H  
ATOM   1293 1HH2 ARG A  80      50.830   0.161  -0.297  1.00  0.65           H  
ATOM   1294 2HH2 ARG A  80      50.675  -1.579  -0.668  1.00  0.65           H  
ATOM   1295  N   ALA A  81      44.907   4.321  -3.039  1.00  0.65           N  
ATOM   1296  CA  ALA A  81      43.948   4.382  -1.958  1.00  0.65           C  
ATOM   1297  C   ALA A  81      42.784   3.427  -2.206  1.00  0.65           C  
ATOM   1298  O   ALA A  81      42.353   2.733  -1.288  1.00  0.65           O  
ATOM   1299  CB  ALA A  81      43.421   5.784  -1.800  1.00  0.65           C  
ATOM   1300  H   ALA A  81      45.117   5.155  -3.585  1.00  0.65           H  
ATOM   1301  HA  ALA A  81      44.457   4.082  -1.048  1.00  0.65           H  
ATOM   1302 1HB  ALA A  81      42.722   5.833  -0.965  1.00  0.65           H  
ATOM   1303 2HB  ALA A  81      44.258   6.434  -1.625  1.00  0.65           H  
ATOM   1304 3HB  ALA A  81      42.915   6.084  -2.705  1.00  0.65           H  
ATOM   1305  N   ASP A  82      42.294   3.347  -3.455  1.00  0.65           N  
ATOM   1306  CA  ASP A  82      41.174   2.457  -3.753  1.00  0.65           C  
ATOM   1307  C   ASP A  82      41.582   1.009  -3.512  1.00  0.65           C  
ATOM   1308  O   ASP A  82      40.806   0.214  -2.969  1.00  0.65           O  
ATOM   1309  CB  ASP A  82      40.688   2.602  -5.204  1.00  0.65           C  
ATOM   1310  CG  ASP A  82      39.915   3.928  -5.554  1.00  0.65           C  
ATOM   1311  OD1 ASP A  82      39.536   4.676  -4.667  1.00  0.65           O  
ATOM   1312  OD2 ASP A  82      39.685   4.134  -6.730  1.00  0.65           O  
ATOM   1313  H   ASP A  82      42.688   3.936  -4.187  1.00  0.65           H  
ATOM   1314  HA  ASP A  82      40.348   2.701  -3.083  1.00  0.65           H  
ATOM   1315 1HB  ASP A  82      41.559   2.549  -5.860  1.00  0.65           H  
ATOM   1316 2HB  ASP A  82      40.057   1.755  -5.456  1.00  0.65           H  
ATOM   1317  N   GLU A  83      42.827   0.668  -3.870  1.00  0.65           N  
ATOM   1318  CA  GLU A  83      43.299  -0.695  -3.662  1.00  0.65           C  
ATOM   1319  C   GLU A  83      43.289  -1.004  -2.173  1.00  0.65           C  
ATOM   1320  O   GLU A  83      42.872  -2.087  -1.752  1.00  0.65           O  
ATOM   1321  CB  GLU A  83      44.740  -0.861  -4.171  1.00  0.65           C  
ATOM   1322  CG  GLU A  83      44.944  -0.793  -5.690  1.00  0.65           C  
ATOM   1323  CD  GLU A  83      46.432  -0.785  -6.074  1.00  0.65           C  
ATOM   1324  OE1 GLU A  83      47.262  -0.773  -5.174  1.00  0.65           O  
ATOM   1325  OE2 GLU A  83      46.737  -0.761  -7.259  1.00  0.65           O  
ATOM   1326  H   GLU A  83      43.426   1.359  -4.326  1.00  0.65           H  
ATOM   1327  HA  GLU A  83      42.634  -1.388  -4.175  1.00  0.65           H  
ATOM   1328 1HB  GLU A  83      45.368  -0.097  -3.726  1.00  0.65           H  
ATOM   1329 2HB  GLU A  83      45.126  -1.822  -3.836  1.00  0.65           H  
ATOM   1330 1HG  GLU A  83      44.462  -1.653  -6.150  1.00  0.65           H  
ATOM   1331 2HG  GLU A  83      44.466   0.100  -6.073  1.00  0.65           H  
ATOM   1332  N   MET A  84      43.718  -0.028  -1.369  1.00  0.65           N  
ATOM   1333  CA  MET A  84      43.750  -0.197   0.070  1.00  0.65           C  
ATOM   1334  C   MET A  84      42.342  -0.225   0.663  1.00  0.65           C  
ATOM   1335  O   MET A  84      42.094  -0.957   1.624  1.00  0.65           O  
ATOM   1336  CB  MET A  84      44.647   0.852   0.706  1.00  0.65           C  
ATOM   1337  CG  MET A  84      46.117   0.641   0.390  1.00  0.65           C  
ATOM   1338  SD  MET A  84      47.187   1.681   1.342  1.00  0.65           S  
ATOM   1339  CE  MET A  84      46.707   3.242   0.754  1.00  0.65           C  
ATOM   1340  H   MET A  84      44.061   0.842  -1.781  1.00  0.65           H  
ATOM   1341  HA  MET A  84      44.203  -1.165   0.281  1.00  0.65           H  
ATOM   1342 1HB  MET A  84      44.379   1.822   0.306  1.00  0.65           H  
ATOM   1343 2HB  MET A  84      44.507   0.870   1.785  1.00  0.65           H  
ATOM   1344 1HG  MET A  84      46.381  -0.399   0.585  1.00  0.65           H  
ATOM   1345 2HG  MET A  84      46.292   0.841  -0.668  1.00  0.65           H  
ATOM   1346 1HE  MET A  84      47.298   3.990   1.235  1.00  0.65           H  
ATOM   1347 2HE  MET A  84      46.843   3.285  -0.293  1.00  0.65           H  
ATOM   1348 3HE  MET A  84      45.669   3.404   0.977  1.00  0.65           H  
ATOM   1349  N   GLU A  85      41.390   0.531   0.093  1.00  0.66           N  
ATOM   1350  CA  GLU A  85      40.032   0.447   0.623  1.00  0.66           C  
ATOM   1351  C   GLU A  85      39.496  -0.975   0.402  1.00  0.66           C  
ATOM   1352  O   GLU A  85      38.819  -1.534   1.274  1.00  0.66           O  
ATOM   1353  CB  GLU A  85      39.055   1.462  -0.010  1.00  0.66           C  
ATOM   1354  CG  GLU A  85      39.231   2.963   0.366  1.00  0.66           C  
ATOM   1355  CD  GLU A  85      38.051   3.875  -0.116  1.00  0.66           C  
ATOM   1356  OE1 GLU A  85      36.955   3.375  -0.302  1.00  0.66           O  
ATOM   1357  OE2 GLU A  85      38.265   5.055  -0.283  1.00  0.66           O  
ATOM   1358  H   GLU A  85      41.619   1.161  -0.672  1.00  0.66           H  
ATOM   1359  HA  GLU A  85      40.065   0.638   1.695  1.00  0.66           H  
ATOM   1360 1HB  GLU A  85      39.162   1.407  -1.095  1.00  0.66           H  
ATOM   1361 2HB  GLU A  85      38.060   1.162   0.206  1.00  0.66           H  
ATOM   1362 1HG  GLU A  85      39.334   3.051   1.450  1.00  0.66           H  
ATOM   1363 2HG  GLU A  85      40.148   3.322  -0.087  1.00  0.66           H  
ATOM   1364  N   LEU A  86      39.835  -1.581  -0.747  1.00  0.67           N  
ATOM   1365  CA  LEU A  86      39.416  -2.952  -1.018  1.00  0.67           C  
ATOM   1366  C   LEU A  86      40.135  -3.937  -0.074  1.00  0.67           C  
ATOM   1367  O   LEU A  86      39.528  -4.856   0.482  1.00  0.67           O  
ATOM   1368  CB  LEU A  86      39.659  -3.295  -2.492  1.00  0.67           C  
ATOM   1369  CG  LEU A  86      38.732  -2.557  -3.508  1.00  0.67           C  
ATOM   1370  CD1 LEU A  86      39.220  -2.800  -4.918  1.00  0.67           C  
ATOM   1371  CD2 LEU A  86      37.300  -3.087  -3.362  1.00  0.67           C  
ATOM   1372  H   LEU A  86      40.371  -1.063  -1.447  1.00  0.67           H  
ATOM   1373  HA  LEU A  86      38.347  -3.012  -0.853  1.00  0.67           H  
ATOM   1374 1HB  LEU A  86      40.689  -3.048  -2.741  1.00  0.67           H  
ATOM   1375 2HB  LEU A  86      39.516  -4.368  -2.625  1.00  0.67           H  
ATOM   1376  HG  LEU A  86      38.758  -1.484  -3.314  1.00  0.67           H  
ATOM   1377 1HD1 LEU A  86      38.569  -2.279  -5.620  1.00  0.67           H  
ATOM   1378 2HD1 LEU A  86      40.239  -2.419  -5.014  1.00  0.67           H  
ATOM   1379 3HD1 LEU A  86      39.205  -3.867  -5.126  1.00  0.67           H  
ATOM   1380 1HD2 LEU A  86      36.654  -2.596  -4.067  1.00  0.67           H  
ATOM   1381 2HD2 LEU A  86      37.291  -4.158  -3.564  1.00  0.67           H  
ATOM   1382 3HD2 LEU A  86      36.936  -2.911  -2.348  1.00  0.67           H  
ATOM   1383  N   GLU A  87      41.422  -3.722   0.190  1.00  0.68           N  
ATOM   1384  CA  GLU A  87      42.097  -4.613   1.134  1.00  0.68           C  
ATOM   1385  C   GLU A  87      41.415  -4.527   2.506  1.00  0.68           C  
ATOM   1386  O   GLU A  87      41.123  -5.550   3.138  1.00  0.68           O  
ATOM   1387  CB  GLU A  87      43.586  -4.264   1.260  1.00  0.68           C  
ATOM   1388  CG  GLU A  87      44.381  -5.197   2.192  1.00  0.68           C  
ATOM   1389  CD  GLU A  87      45.878  -4.881   2.280  1.00  0.68           C  
ATOM   1390  OE1 GLU A  87      46.318  -3.947   1.658  1.00  0.68           O  
ATOM   1391  OE2 GLU A  87      46.580  -5.600   2.976  1.00  0.68           O  
ATOM   1392  H   GLU A  87      41.931  -2.977  -0.287  1.00  0.68           H  
ATOM   1393  HA  GLU A  87      42.007  -5.635   0.770  1.00  0.68           H  
ATOM   1394 1HB  GLU A  87      44.049  -4.281   0.273  1.00  0.68           H  
ATOM   1395 2HB  GLU A  87      43.683  -3.249   1.645  1.00  0.68           H  
ATOM   1396 1HG  GLU A  87      43.948  -5.112   3.187  1.00  0.68           H  
ATOM   1397 2HG  GLU A  87      44.247  -6.222   1.857  1.00  0.68           H  
ATOM   1398  N   HIS A  88      41.112  -3.296   2.927  1.00  0.69           N  
ATOM   1399  CA  HIS A  88      40.481  -3.013   4.206  1.00  0.69           C  
ATOM   1400  C   HIS A  88      39.125  -3.704   4.323  1.00  0.69           C  
ATOM   1401  O   HIS A  88      38.850  -4.377   5.321  1.00  0.69           O  
ATOM   1402  CB  HIS A  88      40.271  -1.504   4.393  1.00  0.69           C  
ATOM   1403  CG  HIS A  88      39.748  -1.128   5.741  1.00  0.69           C  
ATOM   1404  ND1 HIS A  88      40.571  -0.993   6.845  1.00  0.69           N  
ATOM   1405  CD2 HIS A  88      38.492  -0.895   6.179  1.00  0.69           C  
ATOM   1406  CE1 HIS A  88      39.838  -0.673   7.898  1.00  0.69           C  
ATOM   1407  NE2 HIS A  88      38.577  -0.610   7.523  1.00  0.69           N  
ATOM   1408  H   HIS A  88      41.375  -2.504   2.342  1.00  0.69           H  
ATOM   1409  HA  HIS A  88      41.117  -3.375   5.011  1.00  0.69           H  
ATOM   1410 1HB  HIS A  88      41.210  -0.978   4.221  1.00  0.69           H  
ATOM   1411 2HB  HIS A  88      39.563  -1.144   3.654  1.00  0.69           H  
ATOM   1412  HD2 HIS A  88      37.580  -0.927   5.578  1.00  0.69           H  
ATOM   1413  HE1 HIS A  88      40.213  -0.502   8.907  1.00  0.69           H  
ATOM   1414  HE2 HIS A  88      37.790  -0.392   8.124  1.00  0.69           H  
ATOM   1415  N   ILE A  89      38.260  -3.561   3.315  1.00  0.70           N  
ATOM   1416  CA  ILE A  89      36.949  -4.186   3.433  1.00  0.70           C  
ATOM   1417  C   ILE A  89      37.046  -5.706   3.520  1.00  0.70           C  
ATOM   1418  O   ILE A  89      36.241  -6.343   4.203  1.00  0.70           O  
ATOM   1419  CB  ILE A  89      36.033  -3.794   2.260  1.00  0.70           C  
ATOM   1420  CG1 ILE A  89      34.651  -4.166   2.559  1.00  0.70           C  
ATOM   1421  CG2 ILE A  89      36.415  -4.375   0.980  1.00  0.70           C  
ATOM   1422  CD1 ILE A  89      34.172  -3.384   3.607  1.00  0.70           C  
ATOM   1423  H   ILE A  89      38.503  -2.998   2.498  1.00  0.70           H  
ATOM   1424  HA  ILE A  89      36.489  -3.822   4.346  1.00  0.70           H  
ATOM   1425  HB  ILE A  89      36.076  -2.730   2.177  1.00  0.70           H  
ATOM   1426 1HG1 ILE A  89      34.040  -4.026   1.687  1.00  0.70           H  
ATOM   1427 2HG1 ILE A  89      34.600  -5.216   2.844  1.00  0.70           H  
ATOM   1428 1HG2 ILE A  89      35.749  -4.013   0.203  1.00  0.70           H  
ATOM   1429 2HG2 ILE A  89      37.379  -4.069   0.776  1.00  0.70           H  
ATOM   1430 3HG2 ILE A  89      36.364  -5.453   1.011  1.00  0.70           H  
ATOM   1431 1HD1 ILE A  89      33.166  -3.623   3.834  1.00  0.70           H  
ATOM   1432 2HD1 ILE A  89      34.784  -3.537   4.450  1.00  0.70           H  
ATOM   1433 3HD1 ILE A  89      34.246  -2.371   3.292  1.00  0.70           H  
ATOM   1434  N   ARG A  90      38.050  -6.285   2.867  1.00  0.71           N  
ATOM   1435  CA  ARG A  90      38.255  -7.719   2.893  1.00  0.71           C  
ATOM   1436  C   ARG A  90      38.808  -8.219   4.239  1.00  0.71           C  
ATOM   1437  O   ARG A  90      38.487  -9.331   4.664  1.00  0.71           O  
ATOM   1438  CB  ARG A  90      39.183  -8.096   1.753  1.00  0.71           C  
ATOM   1439  CG  ARG A  90      38.549  -7.915   0.367  1.00  0.71           C  
ATOM   1440  CD  ARG A  90      39.518  -8.099  -0.740  1.00  0.71           C  
ATOM   1441  NE  ARG A  90      38.892  -7.850  -2.039  1.00  0.71           N  
ATOM   1442  CZ  ARG A  90      39.530  -7.712  -3.205  1.00  0.71           C  
ATOM   1443  NH1 ARG A  90      40.845  -7.798  -3.290  1.00  0.71           N  
ATOM   1444  NH2 ARG A  90      38.790  -7.486  -4.262  1.00  0.71           N  
ATOM   1445  H   ARG A  90      38.671  -5.713   2.288  1.00  0.71           H  
ATOM   1446  HA  ARG A  90      37.293  -8.198   2.718  1.00  0.71           H  
ATOM   1447 1HB  ARG A  90      40.079  -7.479   1.792  1.00  0.71           H  
ATOM   1448 2HB  ARG A  90      39.491  -9.134   1.856  1.00  0.71           H  
ATOM   1449 1HG  ARG A  90      37.745  -8.637   0.236  1.00  0.71           H  
ATOM   1450 2HG  ARG A  90      38.136  -6.914   0.280  1.00  0.71           H  
ATOM   1451 1HD  ARG A  90      40.339  -7.392  -0.616  1.00  0.71           H  
ATOM   1452 2HD  ARG A  90      39.901  -9.116  -0.731  1.00  0.71           H  
ATOM   1453  HE  ARG A  90      37.864  -7.758  -2.087  1.00  0.71           H  
ATOM   1454 1HH1 ARG A  90      41.393  -7.971  -2.459  1.00  0.71           H  
ATOM   1455 2HH1 ARG A  90      41.302  -7.691  -4.184  1.00  0.71           H  
ATOM   1456 1HH2 ARG A  90      37.770  -7.430  -4.117  1.00  0.71           H  
ATOM   1457 2HH2 ARG A  90      39.203  -7.370  -5.170  1.00  0.71           H  
ATOM   1458  N   LYS A  91      39.629  -7.399   4.909  1.00  0.71           N  
ATOM   1459  CA  LYS A  91      40.260  -7.804   6.171  1.00  0.71           C  
ATOM   1460  C   LYS A  91      39.636  -7.267   7.469  1.00  0.71           C  
ATOM   1461  O   LYS A  91      39.624  -7.970   8.481  1.00  0.71           O  
ATOM   1462  CB  LYS A  91      41.730  -7.404   6.143  1.00  0.71           C  
ATOM   1463  CG  LYS A  91      42.550  -8.170   5.126  1.00  0.71           C  
ATOM   1464  CD  LYS A  91      44.010  -7.764   5.157  1.00  0.71           C  
ATOM   1465  CE  LYS A  91      44.826  -8.592   4.173  1.00  0.71           C  
ATOM   1466  NZ  LYS A  91      46.248  -8.168   4.127  1.00  0.71           N  
ATOM   1467  H   LYS A  91      39.874  -6.502   4.489  1.00  0.71           H  
ATOM   1468  HA  LYS A  91      40.211  -8.891   6.223  1.00  0.71           H  
ATOM   1469 1HB  LYS A  91      41.807  -6.340   5.899  1.00  0.71           H  
ATOM   1470 2HB  LYS A  91      42.170  -7.545   7.130  1.00  0.71           H  
ATOM   1471 1HG  LYS A  91      42.465  -9.239   5.316  1.00  0.71           H  
ATOM   1472 2HG  LYS A  91      42.154  -7.960   4.129  1.00  0.71           H  
ATOM   1473 1HD  LYS A  91      44.102  -6.710   4.899  1.00  0.71           H  
ATOM   1474 2HD  LYS A  91      44.408  -7.906   6.160  1.00  0.71           H  
ATOM   1475 1HE  LYS A  91      44.781  -9.636   4.477  1.00  0.71           H  
ATOM   1476 2HE  LYS A  91      44.397  -8.494   3.176  1.00  0.71           H  
ATOM   1477 1HZ  LYS A  91      46.751  -8.739   3.470  1.00  0.71           H  
ATOM   1478 2HZ  LYS A  91      46.300  -7.186   3.815  1.00  0.71           H  
ATOM   1479 3HZ  LYS A  91      46.666  -8.254   5.037  1.00  0.71           H  
ATOM   1480  N   HIS A  92      39.147  -6.029   7.464  1.00  0.71           N  
ATOM   1481  CA  HIS A  92      38.630  -5.402   8.680  1.00  0.71           C  
ATOM   1482  C   HIS A  92      37.150  -5.028   8.588  1.00  0.71           C  
ATOM   1483  O   HIS A  92      36.456  -4.964   9.607  1.00  0.71           O  
ATOM   1484  CB  HIS A  92      39.436  -4.146   8.959  1.00  0.71           C  
ATOM   1485  CG  HIS A  92      40.891  -4.424   9.117  1.00  0.71           C  
ATOM   1486  ND1 HIS A  92      41.407  -5.113  10.193  1.00  0.71           N  
ATOM   1487  CD2 HIS A  92      41.942  -4.122   8.321  1.00  0.71           C  
ATOM   1488  CE1 HIS A  92      42.716  -5.222  10.054  1.00  0.71           C  
ATOM   1489  NE2 HIS A  92      43.067  -4.628   8.927  1.00  0.71           N  
ATOM   1490  H   HIS A  92      39.162  -5.492   6.614  1.00  0.71           H  
ATOM   1491  HA  HIS A  92      38.746  -6.083   9.520  1.00  0.71           H  
ATOM   1492 1HB  HIS A  92      39.307  -3.463   8.124  1.00  0.71           H  
ATOM   1493 2HB  HIS A  92      39.066  -3.654   9.854  1.00  0.71           H  
ATOM   1494  HD1 HIS A  92      40.886  -5.493  10.959  1.00  0.71           H  
ATOM   1495  HD2 HIS A  92      42.019  -3.595   7.370  1.00  0.71           H  
ATOM   1496  HE1 HIS A  92      43.311  -5.738  10.806  1.00  0.71           H  
ATOM   1497  N   GLY A  93      36.663  -4.814   7.373  1.00  0.72           N  
ATOM   1498  CA  GLY A  93      35.271  -4.429   7.152  1.00  0.72           C  
ATOM   1499  C   GLY A  93      35.011  -2.918   7.129  1.00  0.72           C  
ATOM   1500  O   GLY A  93      35.922  -2.116   7.331  1.00  0.72           O  
ATOM   1501  H   GLY A  93      37.291  -4.879   6.574  1.00  0.72           H  
ATOM   1502 1HA  GLY A  93      34.955  -4.865   6.211  1.00  0.72           H  
ATOM   1503 2HA  GLY A  93      34.651  -4.885   7.922  1.00  0.72           H  
ATOM   1504  N   VAL A  94      33.749  -2.537   6.892  1.00  0.74           N  
ATOM   1505  CA  VAL A  94      33.378  -1.116   6.787  1.00  0.74           C  
ATOM   1506  C   VAL A  94      32.417  -0.752   7.919  1.00  0.74           C  
ATOM   1507  O   VAL A  94      31.506  -1.527   8.204  1.00  0.74           O  
ATOM   1508  CB  VAL A  94      32.641  -0.847   5.444  1.00  0.74           C  
ATOM   1509  CG1 VAL A  94      31.362  -1.667   5.382  1.00  0.74           C  
ATOM   1510  CG2 VAL A  94      32.317   0.610   5.252  1.00  0.74           C  
ATOM   1511  H   VAL A  94      33.054  -3.274   6.757  1.00  0.74           H  
ATOM   1512  HA  VAL A  94      34.291  -0.534   6.825  1.00  0.74           H  
ATOM   1513  HB  VAL A  94      33.255  -1.129   4.662  1.00  0.74           H  
ATOM   1514 1HG1 VAL A  94      30.864  -1.491   4.429  1.00  0.74           H  
ATOM   1515 2HG1 VAL A  94      31.585  -2.724   5.480  1.00  0.74           H  
ATOM   1516 3HG1 VAL A  94      30.703  -1.357   6.195  1.00  0.74           H  
ATOM   1517 1HG2 VAL A  94      31.816   0.736   4.295  1.00  0.74           H  
ATOM   1518 2HG2 VAL A  94      31.663   0.938   6.053  1.00  0.74           H  
ATOM   1519 3HG2 VAL A  94      33.229   1.196   5.251  1.00  0.74           H  
ATOM   1520  N   PRO A  95      32.597   0.389   8.609  1.00  0.77           N  
ATOM   1521  CA  PRO A  95      31.711   0.858   9.655  1.00  0.77           C  
ATOM   1522  C   PRO A  95      30.362   1.291   9.102  1.00  0.77           C  
ATOM   1523  O   PRO A  95      30.283   1.889   8.025  1.00  0.77           O  
ATOM   1524  CB  PRO A  95      32.497   2.019  10.261  1.00  0.77           C  
ATOM   1525  CG  PRO A  95      33.419   2.491   9.151  1.00  0.77           C  
ATOM   1526  CD  PRO A  95      33.781   1.251   8.382  1.00  0.77           C  
ATOM   1527  HA  PRO A  95      31.578   0.051  10.395  1.00  0.77           H  
ATOM   1528 1HB  PRO A  95      31.797   2.804  10.589  1.00  0.77           H  
ATOM   1529 2HB  PRO A  95      33.040   1.681  11.155  1.00  0.77           H  
ATOM   1530 1HG  PRO A  95      32.907   3.222   8.516  1.00  0.77           H  
ATOM   1531 2HG  PRO A  95      34.297   3.003   9.573  1.00  0.77           H  
ATOM   1532 1HD  PRO A  95      33.899   1.547   7.349  1.00  0.77           H  
ATOM   1533 2HD  PRO A  95      34.691   0.778   8.789  1.00  0.77           H  
ATOM   1534  N   ILE A  96      29.324   1.090   9.902  1.00  0.82           N  
ATOM   1535  CA  ILE A  96      27.950   1.442   9.549  1.00  0.82           C  
ATOM   1536  C   ILE A  96      27.447   2.586  10.400  1.00  0.82           C  
ATOM   1537  O   ILE A  96      27.685   2.602  11.612  1.00  0.82           O  
ATOM   1538  CB  ILE A  96      26.999   0.244   9.732  1.00  0.82           C  
ATOM   1539  CG1 ILE A  96      27.422  -0.918   8.861  1.00  0.82           C  
ATOM   1540  CG2 ILE A  96      25.593   0.651   9.375  1.00  0.82           C  
ATOM   1541  CD1 ILE A  96      26.652  -2.178   9.190  1.00  0.82           C  
ATOM   1542  H   ILE A  96      29.483   0.619  10.783  1.00  0.82           H  
ATOM   1543  HA  ILE A  96      27.922   1.762   8.515  1.00  0.82           H  
ATOM   1544  HB  ILE A  96      27.024  -0.095  10.766  1.00  0.82           H  
ATOM   1545 1HG1 ILE A  96      27.269  -0.667   7.830  1.00  0.82           H  
ATOM   1546 2HG1 ILE A  96      28.485  -1.117   9.014  1.00  0.82           H  
ATOM   1547 1HG2 ILE A  96      24.932  -0.196   9.495  1.00  0.82           H  
ATOM   1548 2HG2 ILE A  96      25.250   1.455  10.018  1.00  0.82           H  
ATOM   1549 3HG2 ILE A  96      25.593   0.982   8.345  1.00  0.82           H  
ATOM   1550 1HD1 ILE A  96      26.984  -2.995   8.572  1.00  0.82           H  
ATOM   1551 2HD1 ILE A  96      26.819  -2.440  10.235  1.00  0.82           H  
ATOM   1552 3HD1 ILE A  96      25.587  -2.015   9.023  1.00  0.82           H  
ATOM   1553  N   LYS A  97      26.761   3.562   9.797  1.00  0.86           N  
ATOM   1554  CA  LYS A  97      26.269   4.692  10.582  1.00  0.86           C  
ATOM   1555  C   LYS A  97      25.066   4.343  11.471  1.00  0.86           C  
ATOM   1556  O   LYS A  97      23.928   4.755  11.214  1.00  0.86           O  
ATOM   1557  CB  LYS A  97      25.891   5.893   9.700  1.00  0.86           C  
ATOM   1558  CG  LYS A  97      27.045   6.445   8.858  1.00  0.86           C  
ATOM   1559  CD  LYS A  97      28.290   6.731   9.696  1.00  0.86           C  
ATOM   1560  CE  LYS A  97      28.235   7.948  10.615  1.00  0.86           C  
ATOM   1561  NZ  LYS A  97      29.495   8.035  11.507  1.00  0.86           N  
ATOM   1562  H   LYS A  97      26.588   3.526   8.792  1.00  0.86           H  
ATOM   1563  HA  LYS A  97      27.074   5.012  11.243  1.00  0.86           H  
ATOM   1564 1HB  LYS A  97      25.097   5.600   9.004  1.00  0.86           H  
ATOM   1565 2HB  LYS A  97      25.504   6.702  10.320  1.00  0.86           H  
ATOM   1566 1HG  LYS A  97      27.312   5.721   8.095  1.00  0.86           H  
ATOM   1567 2HG  LYS A  97      26.724   7.363   8.358  1.00  0.86           H  
ATOM   1568 1HD  LYS A  97      28.573   5.847  10.266  1.00  0.86           H  
ATOM   1569 2HD  LYS A  97      29.052   6.952   8.978  1.00  0.86           H  
ATOM   1570 1HE  LYS A  97      28.181   8.832  10.000  1.00  0.86           H  
ATOM   1571 2HE  LYS A  97      27.349   7.900  11.246  1.00  0.86           H  
ATOM   1572 1HZ  LYS A  97      29.442   8.846  12.097  1.00  0.86           H  
ATOM   1573 2HZ  LYS A  97      29.556   7.230  12.085  1.00  0.86           H  
ATOM   1574 3HZ  LYS A  97      30.394   8.078  10.966  1.00  0.86           H  
ATOM   1575  N   LYS A  98      25.344   3.566  12.514  1.00  0.91           N  
ATOM   1576  CA  LYS A  98      24.391   3.212  13.555  1.00  0.91           C  
ATOM   1577  C   LYS A  98      23.014   2.802  13.024  1.00  0.91           C  
ATOM   1578  O   LYS A  98      22.829   1.705  12.471  1.00  0.91           O  
ATOM   1579  CB  LYS A  98      24.292   4.373  14.546  1.00  0.91           C  
ATOM   1580  CG  LYS A  98      25.587   4.654  15.300  1.00  0.91           C  
ATOM   1581  CD  LYS A  98      25.421   5.808  16.280  1.00  0.91           C  
ATOM   1582  CE  LYS A  98      26.730   6.144  16.974  1.00  0.91           C  
ATOM   1583  NZ  LYS A  98      26.584   7.304  17.896  1.00  0.91           N  
ATOM   1584  H   LYS A  98      26.303   3.237  12.585  1.00  0.91           H  
ATOM   1585  HA  LYS A  98      24.796   2.353  14.092  1.00  0.91           H  
ATOM   1586 1HB  LYS A  98      23.994   5.290  14.037  1.00  0.91           H  
ATOM   1587 2HB  LYS A  98      23.549   4.126  15.287  1.00  0.91           H  
ATOM   1588 1HG  LYS A  98      25.883   3.762  15.850  1.00  0.91           H  
ATOM   1589 2HG  LYS A  98      26.376   4.898  14.588  1.00  0.91           H  
ATOM   1590 1HD  LYS A  98      25.049   6.690  15.755  1.00  0.91           H  
ATOM   1591 2HD  LYS A  98      24.698   5.527  17.042  1.00  0.91           H  
ATOM   1592 1HE  LYS A  98      27.064   5.278  17.544  1.00  0.91           H  
ATOM   1593 2HE  LYS A  98      27.482   6.383  16.222  1.00  0.91           H  
ATOM   1594 1HZ  LYS A  98      27.472   7.498  18.337  1.00  0.91           H  
ATOM   1595 2HZ  LYS A  98      26.284   8.116  17.373  1.00  0.91           H  
ATOM   1596 3HZ  LYS A  98      25.898   7.089  18.605  1.00  0.91           H  
ATOM   1597  N   GLY A  99      22.040   3.704  13.235  1.00  0.93           N  
ATOM   1598  CA  GLY A  99      20.614   3.543  12.951  1.00  0.93           C  
ATOM   1599  C   GLY A  99      20.287   3.165  11.515  1.00  0.93           C  
ATOM   1600  O   GLY A  99      19.146   2.791  11.233  1.00  0.93           O  
ATOM   1601  H   GLY A  99      22.308   4.580  13.650  1.00  0.93           H  
ATOM   1602 1HA  GLY A  99      20.204   2.788  13.623  1.00  0.93           H  
ATOM   1603 2HA  GLY A  99      20.103   4.475  13.194  1.00  0.93           H  
ATOM   1604  N   LEU A 100      21.268   3.237  10.611  1.00  0.93           N  
ATOM   1605  CA  LEU A 100      21.045   2.837   9.230  1.00  0.93           C  
ATOM   1606  C   LEU A 100      20.318   1.537   9.120  1.00  0.93           C  
ATOM   1607  O   LEU A 100      19.392   1.418   8.328  1.00  0.93           O  
ATOM   1608  CB  LEU A 100      22.343   2.579   8.487  1.00  0.93           C  
ATOM   1609  CG  LEU A 100      22.112   2.024   7.058  1.00  0.93           C  
ATOM   1610  CD1 LEU A 100      21.457   3.096   6.175  1.00  0.93           C  
ATOM   1611  CD2 LEU A 100      23.398   1.470   6.508  1.00  0.93           C  
ATOM   1612  H   LEU A 100      22.184   3.590  10.899  1.00  0.93           H  
ATOM   1613  HA  LEU A 100      20.460   3.596   8.722  1.00  0.93           H  
ATOM   1614 1HB  LEU A 100      22.908   3.511   8.417  1.00  0.93           H  
ATOM   1615 2HB  LEU A 100      22.930   1.859   9.049  1.00  0.93           H  
ATOM   1616  HG  LEU A 100      21.406   1.212   7.122  1.00  0.93           H  
ATOM   1617 1HD1 LEU A 100      21.254   2.688   5.193  1.00  0.93           H  
ATOM   1618 2HD1 LEU A 100      20.518   3.419   6.628  1.00  0.93           H  
ATOM   1619 3HD1 LEU A 100      22.115   3.936   6.074  1.00  0.93           H  
ATOM   1620 1HD2 LEU A 100      23.235   1.055   5.529  1.00  0.93           H  
ATOM   1621 2HD2 LEU A 100      24.128   2.243   6.454  1.00  0.93           H  
ATOM   1622 3HD2 LEU A 100      23.744   0.689   7.164  1.00  0.93           H  
ATOM   1623  N   VAL A 101      20.741   0.536   9.878  1.00  0.92           N  
ATOM   1624  CA  VAL A 101      20.105  -0.753   9.684  1.00  0.92           C  
ATOM   1625  C   VAL A 101      18.638  -0.707  10.087  1.00  0.92           C  
ATOM   1626  O   VAL A 101      17.791  -1.231   9.373  1.00  0.92           O  
ATOM   1627  CB  VAL A 101      20.861  -1.871  10.393  1.00  0.92           C  
ATOM   1628  CG1 VAL A 101      20.051  -3.161  10.312  1.00  0.92           C  
ATOM   1629  CG2 VAL A 101      22.230  -2.032   9.702  1.00  0.92           C  
ATOM   1630  H   VAL A 101      21.473   0.702  10.576  1.00  0.92           H  
ATOM   1631  HA  VAL A 101      20.147  -0.986   8.620  1.00  0.92           H  
ATOM   1632  HB  VAL A 101      20.998  -1.621  11.445  1.00  0.92           H  
ATOM   1633 1HG1 VAL A 101      20.586  -3.966  10.811  1.00  0.92           H  
ATOM   1634 2HG1 VAL A 101      19.081  -3.019  10.798  1.00  0.92           H  
ATOM   1635 3HG1 VAL A 101      19.892  -3.425   9.271  1.00  0.92           H  
ATOM   1636 1HG2 VAL A 101      22.799  -2.827  10.186  1.00  0.92           H  
ATOM   1637 2HG2 VAL A 101      22.080  -2.281   8.651  1.00  0.92           H  
ATOM   1638 3HG2 VAL A 101      22.776  -1.096   9.778  1.00  0.92           H  
ATOM   1639  N   GLN A 102      18.312  -0.056  11.207  1.00  0.90           N  
ATOM   1640  CA  GLN A 102      16.910   0.022  11.623  1.00  0.90           C  
ATOM   1641  C   GLN A 102      16.099   0.777  10.572  1.00  0.90           C  
ATOM   1642  O   GLN A 102      14.947   0.435  10.286  1.00  0.90           O  
ATOM   1643  CB  GLN A 102      16.785   0.689  12.996  1.00  0.90           C  
ATOM   1644  CG  GLN A 102      17.318  -0.175  14.131  1.00  0.90           C  
ATOM   1645  CD  GLN A 102      17.234   0.472  15.513  1.00  0.90           C  
ATOM   1646  OE1 GLN A 102      17.200   1.692  15.677  1.00  0.90           O  
ATOM   1647  NE2 GLN A 102      17.210  -0.379  16.535  1.00  0.90           N  
ATOM   1648  H   GLN A 102      19.033   0.391  11.756  1.00  0.90           H  
ATOM   1649  HA  GLN A 102      16.511  -0.991  11.694  1.00  0.90           H  
ATOM   1650 1HB  GLN A 102      17.336   1.631  12.992  1.00  0.90           H  
ATOM   1651 2HB  GLN A 102      15.736   0.915  13.200  1.00  0.90           H  
ATOM   1652 1HG  GLN A 102      16.729  -1.095  14.157  1.00  0.90           H  
ATOM   1653 2HG  GLN A 102      18.361  -0.409  13.924  1.00  0.90           H  
ATOM   1654 1HE2 GLN A 102      17.162  -0.042  17.477  1.00  0.90           H  
ATOM   1655 2HE2 GLN A 102      17.240  -1.364  16.362  1.00  0.90           H  
ATOM   1656  N   VAL A 103      16.705   1.796   9.972  1.00  0.89           N  
ATOM   1657  CA  VAL A 103      16.043   2.530   8.911  1.00  0.89           C  
ATOM   1658  C   VAL A 103      15.830   1.675   7.681  1.00  0.89           C  
ATOM   1659  O   VAL A 103      14.728   1.647   7.134  1.00  0.89           O  
ATOM   1660  CB  VAL A 103      16.822   3.798   8.555  1.00  0.89           C  
ATOM   1661  CG1 VAL A 103      16.267   4.407   7.303  1.00  0.89           C  
ATOM   1662  CG2 VAL A 103      16.657   4.771   9.706  1.00  0.89           C  
ATOM   1663  H   VAL A 103      17.647   2.061  10.261  1.00  0.89           H  
ATOM   1664  HA  VAL A 103      15.065   2.841   9.272  1.00  0.89           H  
ATOM   1665  HB  VAL A 103      17.874   3.565   8.395  1.00  0.89           H  
ATOM   1666 1HG1 VAL A 103      16.810   5.316   7.061  1.00  0.89           H  
ATOM   1667 2HG1 VAL A 103      16.369   3.700   6.484  1.00  0.89           H  
ATOM   1668 3HG1 VAL A 103      15.235   4.628   7.460  1.00  0.89           H  
ATOM   1669 1HG2 VAL A 103      17.167   5.691   9.506  1.00  0.89           H  
ATOM   1670 2HG2 VAL A 103      15.600   4.981   9.835  1.00  0.89           H  
ATOM   1671 3HG2 VAL A 103      17.060   4.324  10.615  1.00  0.89           H  
ATOM   1672  N   LEU A 104      16.855   0.941   7.255  1.00  0.89           N  
ATOM   1673  CA  LEU A 104      16.701   0.118   6.073  1.00  0.89           C  
ATOM   1674  C   LEU A 104      15.661  -0.968   6.321  1.00  0.89           C  
ATOM   1675  O   LEU A 104      14.802  -1.208   5.470  1.00  0.89           O  
ATOM   1676  CB  LEU A 104      18.029  -0.538   5.698  1.00  0.89           C  
ATOM   1677  CG  LEU A 104      19.147   0.393   5.224  1.00  0.89           C  
ATOM   1678  CD1 LEU A 104      20.416  -0.415   5.033  1.00  0.89           C  
ATOM   1679  CD2 LEU A 104      18.774   1.051   3.973  1.00  0.89           C  
ATOM   1680  H   LEU A 104      17.746   0.980   7.741  1.00  0.89           H  
ATOM   1681  HA  LEU A 104      16.366   0.747   5.250  1.00  0.89           H  
ATOM   1682 1HB  LEU A 104      18.398  -1.084   6.570  1.00  0.89           H  
ATOM   1683 2HB  LEU A 104      17.840  -1.249   4.905  1.00  0.89           H  
ATOM   1684  HG  LEU A 104      19.313   1.140   5.968  1.00  0.89           H  
ATOM   1685 1HD1 LEU A 104      21.211   0.231   4.710  1.00  0.89           H  
ATOM   1686 2HD1 LEU A 104      20.692  -0.898   5.972  1.00  0.89           H  
ATOM   1687 3HD1 LEU A 104      20.236  -1.157   4.276  1.00  0.89           H  
ATOM   1688 1HD2 LEU A 104      19.572   1.719   3.652  1.00  0.89           H  
ATOM   1689 2HD2 LEU A 104      18.626   0.287   3.241  1.00  0.89           H  
ATOM   1690 3HD2 LEU A 104      17.859   1.621   4.119  1.00  0.89           H  
ATOM   1691  N   GLU A 105      15.670  -1.570   7.521  1.00  0.91           N  
ATOM   1692  CA  GLU A 105      14.686  -2.599   7.826  1.00  0.91           C  
ATOM   1693  C   GLU A 105      13.281  -2.023   7.821  1.00  0.91           C  
ATOM   1694  O   GLU A 105      12.376  -2.615   7.240  1.00  0.91           O  
ATOM   1695  CB  GLU A 105      14.938  -3.237   9.206  1.00  0.91           C  
ATOM   1696  CG  GLU A 105      16.161  -4.148   9.321  1.00  0.91           C  
ATOM   1697  CD  GLU A 105      16.398  -4.682  10.720  1.00  0.91           C  
ATOM   1698  OE1 GLU A 105      15.666  -4.320  11.611  1.00  0.91           O  
ATOM   1699  OE2 GLU A 105      17.315  -5.458  10.894  1.00  0.91           O  
ATOM   1700  H   GLU A 105      16.386  -1.337   8.206  1.00  0.91           H  
ATOM   1701  HA  GLU A 105      14.746  -3.372   7.061  1.00  0.91           H  
ATOM   1702 1HB  GLU A 105      15.065  -2.440   9.942  1.00  0.91           H  
ATOM   1703 2HB  GLU A 105      14.066  -3.811   9.502  1.00  0.91           H  
ATOM   1704 1HG  GLU A 105      16.003  -4.993   8.676  1.00  0.91           H  
ATOM   1705 2HG  GLU A 105      17.038  -3.612   8.981  1.00  0.91           H  
ATOM   1706  N   ARG A 106      13.104  -0.831   8.395  1.00  0.94           N  
ATOM   1707  CA  ARG A 106      11.786  -0.215   8.458  1.00  0.94           C  
ATOM   1708  C   ARG A 106      11.277   0.125   7.055  1.00  0.94           C  
ATOM   1709  O   ARG A 106      10.125  -0.166   6.705  1.00  0.94           O  
ATOM   1710  CB  ARG A 106      11.852   1.041   9.320  1.00  0.94           C  
ATOM   1711  CG  ARG A 106      10.546   1.761   9.533  1.00  0.94           C  
ATOM   1712  CD  ARG A 106       9.553   0.988  10.377  1.00  0.94           C  
ATOM   1713  NE  ARG A 106       8.260   1.707  10.520  1.00  0.94           N  
ATOM   1714  CZ  ARG A 106       7.175   1.256  11.207  1.00  0.94           C  
ATOM   1715  NH1 ARG A 106       7.217   0.122  11.841  1.00  0.94           N  
ATOM   1716  NH2 ARG A 106       6.057   1.960  11.247  1.00  0.94           N  
ATOM   1717  H   ARG A 106      13.886  -0.365   8.858  1.00  0.94           H  
ATOM   1718  HA  ARG A 106      11.097  -0.920   8.922  1.00  0.94           H  
ATOM   1719 1HB  ARG A 106      12.253   0.785  10.302  1.00  0.94           H  
ATOM   1720 2HB  ARG A 106      12.552   1.745   8.865  1.00  0.94           H  
ATOM   1721 1HG  ARG A 106      10.730   2.723  10.007  1.00  0.94           H  
ATOM   1722 2HG  ARG A 106      10.139   1.905   8.565  1.00  0.94           H  
ATOM   1723 1HD  ARG A 106       9.356   0.015   9.922  1.00  0.94           H  
ATOM   1724 2HD  ARG A 106       9.971   0.842  11.374  1.00  0.94           H  
ATOM   1725  HE  ARG A 106       8.167   2.592  10.052  1.00  0.94           H  
ATOM   1726 1HH1 ARG A 106       8.079  -0.430  11.855  1.00  0.94           H  
ATOM   1727 2HH1 ARG A 106       6.409  -0.185  12.352  1.00  0.94           H  
ATOM   1728 1HH2 ARG A 106       5.995   2.845  10.767  1.00  0.94           H  
ATOM   1729 2HH2 ARG A 106       5.259   1.617  11.761  1.00  0.94           H  
ATOM   1730  N   LEU A 107      12.151   0.692   6.224  1.00  0.96           N  
ATOM   1731  CA  LEU A 107      11.767   1.056   4.869  1.00  0.96           C  
ATOM   1732  C   LEU A 107      11.422  -0.196   4.040  1.00  0.96           C  
ATOM   1733  O   LEU A 107      10.444  -0.192   3.279  1.00  0.96           O  
ATOM   1734  CB  LEU A 107      12.903   1.846   4.207  1.00  0.96           C  
ATOM   1735  CG  LEU A 107      13.212   3.284   4.775  1.00  0.96           C  
ATOM   1736  CD1 LEU A 107      14.442   3.818   4.096  1.00  0.96           C  
ATOM   1737  CD2 LEU A 107      12.074   4.229   4.570  1.00  0.96           C  
ATOM   1738  H   LEU A 107      13.098   0.901   6.548  1.00  0.96           H  
ATOM   1739  HA  LEU A 107      10.883   1.691   4.920  1.00  0.96           H  
ATOM   1740 1HB  LEU A 107      13.801   1.275   4.384  1.00  0.96           H  
ATOM   1741 2HB  LEU A 107      12.734   1.903   3.143  1.00  0.96           H  
ATOM   1742  HG  LEU A 107      13.411   3.204   5.834  1.00  0.96           H  
ATOM   1743 1HD1 LEU A 107      14.687   4.797   4.497  1.00  0.96           H  
ATOM   1744 2HD1 LEU A 107      15.264   3.127   4.277  1.00  0.96           H  
ATOM   1745 3HD1 LEU A 107      14.262   3.902   3.027  1.00  0.96           H  
ATOM   1746 1HD2 LEU A 107      12.358   5.179   4.975  1.00  0.96           H  
ATOM   1747 2HD2 LEU A 107      11.881   4.347   3.540  1.00  0.96           H  
ATOM   1748 3HD2 LEU A 107      11.181   3.852   5.075  1.00  0.96           H  
ATOM   1749  N   ARG A 108      12.149  -1.305   4.256  1.00  0.98           N  
ATOM   1750  CA  ARG A 108      11.856  -2.535   3.518  1.00  0.98           C  
ATOM   1751  C   ARG A 108      10.594  -3.220   4.044  1.00  0.98           C  
ATOM   1752  O   ARG A 108       9.786  -3.713   3.257  1.00  0.98           O  
ATOM   1753  CB  ARG A 108      13.032  -3.498   3.581  1.00  0.98           C  
ATOM   1754  CG  ARG A 108      14.251  -2.995   2.855  1.00  0.98           C  
ATOM   1755  CD  ARG A 108      14.064  -2.907   1.403  1.00  0.98           C  
ATOM   1756  NE  ARG A 108      14.114  -4.206   0.739  1.00  0.98           N  
ATOM   1757  CZ  ARG A 108      13.930  -4.347  -0.584  1.00  0.98           C  
ATOM   1758  NH1 ARG A 108      13.668  -3.285  -1.274  1.00  0.98           N  
ATOM   1759  NH2 ARG A 108      14.031  -5.525  -1.188  1.00  0.98           N  
ATOM   1760  H   ARG A 108      12.947  -1.282   4.893  1.00  0.98           H  
ATOM   1761  HA  ARG A 108      11.694  -2.272   2.472  1.00  0.98           H  
ATOM   1762 1HB  ARG A 108      13.311  -3.661   4.626  1.00  0.98           H  
ATOM   1763 2HB  ARG A 108      12.750  -4.458   3.156  1.00  0.98           H  
ATOM   1764 1HG  ARG A 108      14.501  -2.005   3.202  1.00  0.98           H  
ATOM   1765 2HG  ARG A 108      15.079  -3.652   3.031  1.00  0.98           H  
ATOM   1766 1HD  ARG A 108      13.091  -2.457   1.190  1.00  0.98           H  
ATOM   1767 2HD  ARG A 108      14.832  -2.280   0.981  1.00  0.98           H  
ATOM   1768  HE  ARG A 108      14.334  -5.025   1.285  1.00  0.98           H  
ATOM   1769 1HH1 ARG A 108      13.606  -2.395  -0.801  1.00  0.98           H  
ATOM   1770 2HH1 ARG A 108      13.550  -3.353  -2.293  1.00  0.98           H  
ATOM   1771 1HH2 ARG A 108      14.249  -6.351  -0.659  1.00  0.98           H  
ATOM   1772 2HH2 ARG A 108      13.924  -5.578  -2.222  1.00  0.98           H  
ATOM   1773  N   LYS A 109      10.367  -3.200   5.362  1.00  0.96           N  
ATOM   1774  CA  LYS A 109       9.163  -3.810   5.931  1.00  0.96           C  
ATOM   1775  C   LYS A 109       7.924  -3.096   5.417  1.00  0.96           C  
ATOM   1776  O   LYS A 109       6.877  -3.712   5.222  1.00  0.96           O  
ATOM   1777  CB  LYS A 109       9.190  -3.804   7.463  1.00  0.96           C  
ATOM   1778  CG  LYS A 109      10.184  -4.808   8.092  1.00  0.96           C  
ATOM   1779  CD  LYS A 109      10.200  -4.723   9.621  1.00  0.96           C  
ATOM   1780  CE  LYS A 109      11.261  -5.653  10.212  1.00  0.96           C  
ATOM   1781  NZ  LYS A 109      10.955  -7.091   9.955  1.00  0.96           N  
ATOM   1782  H   LYS A 109      11.054  -2.789   5.990  1.00  0.96           H  
ATOM   1783  HA  LYS A 109       9.112  -4.846   5.599  1.00  0.96           H  
ATOM   1784 1HB  LYS A 109       9.470  -2.806   7.810  1.00  0.96           H  
ATOM   1785 2HB  LYS A 109       8.195  -4.018   7.846  1.00  0.96           H  
ATOM   1786 1HG  LYS A 109       9.884  -5.816   7.809  1.00  0.96           H  
ATOM   1787 2HG  LYS A 109      11.180  -4.640   7.711  1.00  0.96           H  
ATOM   1788 1HD  LYS A 109      10.419  -3.696   9.924  1.00  0.96           H  
ATOM   1789 2HD  LYS A 109       9.224  -5.000  10.019  1.00  0.96           H  
ATOM   1790 1HE  LYS A 109      12.227  -5.413   9.768  1.00  0.96           H  
ATOM   1791 2HE  LYS A 109      11.321  -5.489  11.284  1.00  0.96           H  
ATOM   1792 1HZ  LYS A 109      11.681  -7.667  10.360  1.00  0.96           H  
ATOM   1793 2HZ  LYS A 109      10.065  -7.334  10.370  1.00  0.96           H  
ATOM   1794 3HZ  LYS A 109      10.915  -7.250   8.959  1.00  0.96           H  
ATOM   1795  N   SER A 110       8.064  -1.794   5.143  1.00  0.91           N  
ATOM   1796  CA  SER A 110       6.977  -0.970   4.638  1.00  0.91           C  
ATOM   1797  C   SER A 110       6.647  -1.278   3.169  1.00  0.91           C  
ATOM   1798  O   SER A 110       5.660  -0.775   2.627  1.00  0.91           O  
ATOM   1799  CB  SER A 110       7.323   0.478   4.725  1.00  0.91           C  
ATOM   1800  OG  SER A 110       8.230   0.833   3.755  1.00  0.91           O  
ATOM   1801  H   SER A 110       8.953  -1.338   5.358  1.00  0.91           H  
ATOM   1802  HA  SER A 110       6.105  -1.141   5.251  1.00  0.91           H  
ATOM   1803 1HB  SER A 110       6.444   1.044   4.632  1.00  0.91           H  
ATOM   1804 2HB  SER A 110       7.745   0.671   5.693  1.00  0.91           H  
ATOM   1805  HG  SER A 110       8.952   0.198   3.815  1.00  0.91           H  
ATOM   1806  N   GLY A 111       7.501  -2.060   2.500  1.00  0.84           N  
ATOM   1807  CA  GLY A 111       7.295  -2.384   1.103  1.00  0.84           C  
ATOM   1808  C   GLY A 111       7.965  -1.440   0.100  1.00  0.84           C  
ATOM   1809  O   GLY A 111       7.634  -1.492  -1.085  1.00  0.84           O  
ATOM   1810  H   GLY A 111       8.299  -2.481   2.966  1.00  0.84           H  
ATOM   1811 1HA  GLY A 111       7.670  -3.394   0.935  1.00  0.84           H  
ATOM   1812 2HA  GLY A 111       6.226  -2.419   0.903  1.00  0.84           H  
ATOM   1813  N   LEU A 112       8.890  -0.573   0.530  1.00  0.76           N  
ATOM   1814  CA  LEU A 112       9.521   0.310  -0.455  1.00  0.76           C  
ATOM   1815  C   LEU A 112      10.556  -0.414  -1.299  1.00  0.76           C  
ATOM   1816  O   LEU A 112      11.234  -1.320  -0.810  1.00  0.76           O  
ATOM   1817  CB  LEU A 112      10.262   1.496   0.168  1.00  0.76           C  
ATOM   1818  CG  LEU A 112       9.531   2.575   0.907  1.00  0.76           C  
ATOM   1819  CD1 LEU A 112      10.586   3.589   1.266  1.00  0.76           C  
ATOM   1820  CD2 LEU A 112       8.436   3.183   0.064  1.00  0.76           C  
ATOM   1821  H   LEU A 112       9.181  -0.531   1.508  1.00  0.76           H  
ATOM   1822  HA  LEU A 112       8.747   0.694  -1.119  1.00  0.76           H  
ATOM   1823 1HB  LEU A 112      10.940   1.071   0.905  1.00  0.76           H  
ATOM   1824 2HB  LEU A 112      10.873   1.946  -0.558  1.00  0.76           H  
ATOM   1825  HG  LEU A 112       9.107   2.176   1.821  1.00  0.76           H  
ATOM   1826 1HD1 LEU A 112      10.175   4.410   1.822  1.00  0.76           H  
ATOM   1827 2HD1 LEU A 112      11.334   3.089   1.843  1.00  0.76           H  
ATOM   1828 3HD1 LEU A 112      11.031   3.973   0.351  1.00  0.76           H  
ATOM   1829 1HD2 LEU A 112       7.948   3.984   0.593  1.00  0.76           H  
ATOM   1830 2HD2 LEU A 112       8.866   3.572  -0.805  1.00  0.76           H  
ATOM   1831 3HD2 LEU A 112       7.702   2.417  -0.196  1.00  0.76           H  
ATOM   1832  N   ARG A 113      10.712   0.012  -2.556  1.00  0.69           N  
ATOM   1833  CA  ARG A 113      11.767  -0.536  -3.406  1.00  0.69           C  
ATOM   1834  C   ARG A 113      13.038   0.192  -2.995  1.00  0.69           C  
ATOM   1835  O   ARG A 113      12.940   1.326  -2.516  1.00  0.69           O  
ATOM   1836  CB  ARG A 113      11.447  -0.297  -4.856  1.00  0.69           C  
ATOM   1837  CG  ARG A 113      10.139  -0.920  -5.293  1.00  0.69           C  
ATOM   1838  CD  ARG A 113       9.814  -0.681  -6.724  1.00  0.69           C  
ATOM   1839  NE  ARG A 113       8.454  -1.126  -7.014  1.00  0.69           N  
ATOM   1840  CZ  ARG A 113       7.805  -0.968  -8.184  1.00  0.69           C  
ATOM   1841  NH1 ARG A 113       8.393  -0.410  -9.210  1.00  0.69           N  
ATOM   1842  NH2 ARG A 113       6.552  -1.380  -8.295  1.00  0.69           N  
ATOM   1843  H   ARG A 113      10.097   0.739  -2.931  1.00  0.69           H  
ATOM   1844  HA  ARG A 113      11.883  -1.606  -3.223  1.00  0.69           H  
ATOM   1845 1HB  ARG A 113      11.421   0.765  -5.067  1.00  0.69           H  
ATOM   1846 2HB  ARG A 113      12.209  -0.743  -5.466  1.00  0.69           H  
ATOM   1847 1HG  ARG A 113      10.181  -1.996  -5.126  1.00  0.69           H  
ATOM   1848 2HG  ARG A 113       9.332  -0.492  -4.694  1.00  0.69           H  
ATOM   1849 1HD  ARG A 113       9.888   0.375  -6.951  1.00  0.69           H  
ATOM   1850 2HD  ARG A 113      10.503  -1.235  -7.359  1.00  0.69           H  
ATOM   1851  HE  ARG A 113       7.945  -1.558  -6.256  1.00  0.69           H  
ATOM   1852 1HH1 ARG A 113       9.382  -0.116  -9.143  1.00  0.69           H  
ATOM   1853 2HH1 ARG A 113       7.876  -0.298 -10.072  1.00  0.69           H  
ATOM   1854 1HH2 ARG A 113       6.088  -1.812  -7.507  1.00  0.69           H  
ATOM   1855 2HH2 ARG A 113       6.061  -1.261  -9.169  1.00  0.69           H  
ATOM   1856  N   MET A 114      14.218  -0.405  -3.145  1.00  0.63           N  
ATOM   1857  CA  MET A 114      15.366   0.346  -2.629  1.00  0.63           C  
ATOM   1858  C   MET A 114      16.667   0.232  -3.438  1.00  0.63           C  
ATOM   1859  O   MET A 114      17.034  -0.840  -3.947  1.00  0.63           O  
ATOM   1860  CB  MET A 114      15.582  -0.064  -1.172  1.00  0.63           C  
ATOM   1861  CG  MET A 114      16.580   0.738  -0.447  1.00  0.63           C  
ATOM   1862  SD  MET A 114      16.783   0.189   1.206  1.00  0.63           S  
ATOM   1863  CE  MET A 114      15.276   0.705   1.960  1.00  0.63           C  
ATOM   1864  H   MET A 114      14.293  -1.346  -3.553  1.00  0.63           H  
ATOM   1865  HA  MET A 114      15.102   1.396  -2.638  1.00  0.63           H  
ATOM   1866 1HB  MET A 114      14.638   0.010  -0.631  1.00  0.63           H  
ATOM   1867 2HB  MET A 114      15.902  -1.106  -1.130  1.00  0.63           H  
ATOM   1868 1HG  MET A 114      17.493   0.702  -0.940  1.00  0.63           H  
ATOM   1869 2HG  MET A 114      16.256   1.777  -0.428  1.00  0.63           H  
ATOM   1870 1HE  MET A 114      15.299   0.400   3.000  1.00  0.63           H  
ATOM   1871 2HE  MET A 114      15.176   1.782   1.891  1.00  0.63           H  
ATOM   1872 3HE  MET A 114      14.430   0.232   1.461  1.00  0.63           H  
ATOM   1873  N   ALA A 115      17.399   1.345  -3.506  1.00  0.60           N  
ATOM   1874  CA  ALA A 115      18.644   1.360  -4.251  1.00  0.60           C  
ATOM   1875  C   ALA A 115      19.768   2.169  -3.615  1.00  0.60           C  
ATOM   1876  O   ALA A 115      19.545   3.003  -2.736  1.00  0.60           O  
ATOM   1877  CB  ALA A 115      18.394   1.931  -5.627  1.00  0.60           C  
ATOM   1878  H   ALA A 115      17.039   2.201  -3.085  1.00  0.60           H  
ATOM   1879  HA  ALA A 115      18.972   0.335  -4.323  1.00  0.60           H  
ATOM   1880 1HB  ALA A 115      19.319   1.894  -6.208  1.00  0.60           H  
ATOM   1881 2HB  ALA A 115      17.643   1.368  -6.119  1.00  0.60           H  
ATOM   1882 3HB  ALA A 115      18.073   2.943  -5.530  1.00  0.60           H  
ATOM   1883  N   VAL A 116      20.982   1.892  -4.079  1.00  0.59           N  
ATOM   1884  CA  VAL A 116      22.169   2.647  -3.687  1.00  0.59           C  
ATOM   1885  C   VAL A 116      22.669   3.444  -4.891  1.00  0.59           C  
ATOM   1886  O   VAL A 116      22.834   2.897  -5.979  1.00  0.59           O  
ATOM   1887  CB  VAL A 116      23.300   1.716  -3.204  1.00  0.59           C  
ATOM   1888  CG1 VAL A 116      24.541   2.527  -2.823  1.00  0.59           C  
ATOM   1889  CG2 VAL A 116      22.835   0.917  -2.087  1.00  0.59           C  
ATOM   1890  H   VAL A 116      21.061   1.127  -4.750  1.00  0.59           H  
ATOM   1891  HA  VAL A 116      21.907   3.333  -2.883  1.00  0.59           H  
ATOM   1892  HB  VAL A 116      23.583   1.059  -4.013  1.00  0.59           H  
ATOM   1893 1HG1 VAL A 116      25.335   1.852  -2.501  1.00  0.59           H  
ATOM   1894 2HG1 VAL A 116      24.885   3.103  -3.684  1.00  0.59           H  
ATOM   1895 3HG1 VAL A 116      24.282   3.206  -2.008  1.00  0.59           H  
ATOM   1896 1HG2 VAL A 116      23.605   0.251  -1.756  1.00  0.59           H  
ATOM   1897 2HG2 VAL A 116      22.543   1.572  -1.267  1.00  0.59           H  
ATOM   1898 3HG2 VAL A 116      22.002   0.347  -2.435  1.00  0.59           H  
ATOM   1899  N   ALA A 117      22.863   4.743  -4.709  1.00  0.60           N  
ATOM   1900  CA  ALA A 117      23.346   5.629  -5.776  1.00  0.60           C  
ATOM   1901  C   ALA A 117      24.686   6.247  -5.412  1.00  0.60           C  
ATOM   1902  O   ALA A 117      24.728   7.237  -4.670  1.00  0.60           O  
ATOM   1903  CB  ALA A 117      22.335   6.715  -6.027  1.00  0.60           C  
ATOM   1904  H   ALA A 117      22.708   5.111  -3.772  1.00  0.60           H  
ATOM   1905  HA  ALA A 117      23.492   5.043  -6.685  1.00  0.60           H  
ATOM   1906 1HB  ALA A 117      22.653   7.382  -6.783  1.00  0.60           H  
ATOM   1907 2HB  ALA A 117      21.415   6.256  -6.333  1.00  0.60           H  
ATOM   1908 3HB  ALA A 117      22.188   7.284  -5.111  1.00  0.60           H  
ATOM   1909  N   THR A 118      25.761   5.756  -6.027  1.00  0.63           N  
ATOM   1910  CA  THR A 118      27.096   6.197  -5.640  1.00  0.63           C  
ATOM   1911  C   THR A 118      28.045   6.474  -6.795  1.00  0.63           C  
ATOM   1912  O   THR A 118      27.961   5.884  -7.863  1.00  0.63           O  
ATOM   1913  CB  THR A 118      27.745   5.146  -4.721  1.00  0.63           C  
ATOM   1914  OG1 THR A 118      29.031   5.617  -4.292  1.00  0.63           O  
ATOM   1915  CG2 THR A 118      27.914   3.811  -5.446  1.00  0.63           C  
ATOM   1916  H   THR A 118      25.652   4.982  -6.692  1.00  0.63           H  
ATOM   1917  HA  THR A 118      26.996   7.118  -5.071  1.00  0.63           H  
ATOM   1918  HB  THR A 118      27.112   4.997  -3.844  1.00  0.63           H  
ATOM   1919  HG1 THR A 118      28.908   6.334  -3.639  1.00  0.63           H  
ATOM   1920 1HG2 THR A 118      28.366   3.087  -4.774  1.00  0.63           H  
ATOM   1921 2HG2 THR A 118      26.940   3.441  -5.769  1.00  0.63           H  
ATOM   1922 3HG2 THR A 118      28.559   3.949  -6.316  1.00  0.63           H  
ATOM   1923  N   SER A 119      28.969   7.403  -6.550  1.00  0.66           N  
ATOM   1924  CA  SER A 119      30.022   7.746  -7.495  1.00  0.66           C  
ATOM   1925  C   SER A 119      31.201   6.785  -7.383  1.00  0.66           C  
ATOM   1926  O   SER A 119      32.131   6.832  -8.189  1.00  0.66           O  
ATOM   1927  CB  SER A 119      30.496   9.164  -7.273  1.00  0.66           C  
ATOM   1928  OG  SER A 119      31.131   9.290  -6.035  1.00  0.66           O  
ATOM   1929  H   SER A 119      28.967   7.858  -5.648  1.00  0.66           H  
ATOM   1930  HA  SER A 119      29.613   7.673  -8.502  1.00  0.66           H  
ATOM   1931 1HB  SER A 119      31.185   9.441  -8.069  1.00  0.66           H  
ATOM   1932 2HB  SER A 119      29.655   9.841  -7.323  1.00  0.66           H  
ATOM   1933  HG  SER A 119      31.812   8.609  -6.020  1.00  0.66           H  
ATOM   1934  N   SER A 120      31.164   5.924  -6.369  1.00  0.68           N  
ATOM   1935  CA  SER A 120      32.222   4.963  -6.132  1.00  0.68           C  
ATOM   1936  C   SER A 120      32.141   3.858  -7.166  1.00  0.68           C  
ATOM   1937  O   SER A 120      31.175   3.787  -7.935  1.00  0.68           O  
ATOM   1938  CB  SER A 120      32.130   4.403  -4.721  1.00  0.68           C  
ATOM   1939  OG  SER A 120      30.977   3.647  -4.551  1.00  0.68           O  
ATOM   1940  H   SER A 120      30.374   5.923  -5.730  1.00  0.68           H  
ATOM   1941  HA  SER A 120      33.184   5.467  -6.240  1.00  0.68           H  
ATOM   1942 1HB  SER A 120      33.002   3.781  -4.520  1.00  0.68           H  
ATOM   1943 2HB  SER A 120      32.137   5.221  -3.997  1.00  0.68           H  
ATOM   1944  HG  SER A 120      30.259   4.295  -4.438  1.00  0.68           H  
ATOM   1945  N   ARG A 121      33.183   3.030  -7.220  1.00  0.70           N  
ATOM   1946  CA  ARG A 121      33.245   1.932  -8.177  1.00  0.70           C  
ATOM   1947  C   ARG A 121      32.428   0.751  -7.698  1.00  0.70           C  
ATOM   1948  O   ARG A 121      32.269   0.551  -6.491  1.00  0.70           O  
ATOM   1949  CB  ARG A 121      34.673   1.486  -8.409  1.00  0.70           C  
ATOM   1950  CG  ARG A 121      35.563   2.540  -9.027  1.00  0.70           C  
ATOM   1951  CD  ARG A 121      36.849   1.970  -9.460  1.00  0.70           C  
ATOM   1952  NE  ARG A 121      36.651   1.049 -10.581  1.00  0.70           N  
ATOM   1953  CZ  ARG A 121      37.626   0.298 -11.142  1.00  0.70           C  
ATOM   1954  NH1 ARG A 121      38.859   0.366 -10.674  1.00  0.70           N  
ATOM   1955  NH2 ARG A 121      37.354  -0.506 -12.160  1.00  0.70           N  
ATOM   1956  H   ARG A 121      33.944   3.156  -6.569  1.00  0.70           H  
ATOM   1957  HA  ARG A 121      32.838   2.277  -9.130  1.00  0.70           H  
ATOM   1958 1HB  ARG A 121      35.120   1.172  -7.468  1.00  0.70           H  
ATOM   1959 2HB  ARG A 121      34.676   0.627  -9.083  1.00  0.70           H  
ATOM   1960 1HG  ARG A 121      35.066   2.967  -9.898  1.00  0.70           H  
ATOM   1961 2HG  ARG A 121      35.760   3.326  -8.300  1.00  0.70           H  
ATOM   1962 1HD  ARG A 121      37.513   2.770  -9.785  1.00  0.70           H  
ATOM   1963 2HD  ARG A 121      37.308   1.423  -8.639  1.00  0.70           H  
ATOM   1964  HE  ARG A 121      35.685   0.982 -10.972  1.00  0.70           H  
ATOM   1965 1HH1 ARG A 121      39.072   0.980  -9.898  1.00  0.70           H  
ATOM   1966 2HH1 ARG A 121      39.589  -0.193 -11.091  1.00  0.70           H  
ATOM   1967 1HH2 ARG A 121      36.409  -0.563 -12.527  1.00  0.70           H  
ATOM   1968 2HH2 ARG A 121      38.084  -1.061 -12.573  1.00  0.70           H  
ATOM   1969  N   ARG A 122      31.956  -0.061  -8.641  1.00  0.70           N  
ATOM   1970  CA  ARG A 122      31.155  -1.237  -8.312  1.00  0.70           C  
ATOM   1971  C   ARG A 122      31.840  -2.194  -7.350  1.00  0.70           C  
ATOM   1972  O   ARG A 122      31.227  -2.645  -6.390  1.00  0.70           O  
ATOM   1973  CB  ARG A 122      30.762  -1.968  -9.587  1.00  0.70           C  
ATOM   1974  CG  ARG A 122      29.863  -3.184  -9.410  1.00  0.70           C  
ATOM   1975  CD  ARG A 122      29.471  -3.767 -10.740  1.00  0.70           C  
ATOM   1976  NE  ARG A 122      28.628  -4.956 -10.610  1.00  0.70           N  
ATOM   1977  CZ  ARG A 122      28.204  -5.710 -11.646  1.00  0.70           C  
ATOM   1978  NH1 ARG A 122      28.556  -5.394 -12.876  1.00  0.70           N  
ATOM   1979  NH2 ARG A 122      27.437  -6.767 -11.434  1.00  0.70           N  
ATOM   1980  H   ARG A 122      32.148   0.159  -9.616  1.00  0.70           H  
ATOM   1981  HA  ARG A 122      30.248  -0.907  -7.829  1.00  0.70           H  
ATOM   1982 1HB  ARG A 122      30.240  -1.277 -10.249  1.00  0.70           H  
ATOM   1983 2HB  ARG A 122      31.660  -2.299 -10.104  1.00  0.70           H  
ATOM   1984 1HG  ARG A 122      30.391  -3.951  -8.839  1.00  0.70           H  
ATOM   1985 2HG  ARG A 122      28.954  -2.898  -8.875  1.00  0.70           H  
ATOM   1986 1HD  ARG A 122      28.916  -3.020 -11.310  1.00  0.70           H  
ATOM   1987 2HD  ARG A 122      30.369  -4.048 -11.287  1.00  0.70           H  
ATOM   1988  HE  ARG A 122      28.326  -5.225  -9.661  1.00  0.70           H  
ATOM   1989 1HH1 ARG A 122      29.137  -4.585 -13.041  1.00  0.70           H  
ATOM   1990 2HH1 ARG A 122      28.239  -5.957 -13.652  1.00  0.70           H  
ATOM   1991 1HH2 ARG A 122      27.162  -7.019 -10.490  1.00  0.70           H  
ATOM   1992 2HH2 ARG A 122      27.124  -7.324 -12.211  1.00  0.70           H  
ATOM   1993  N   ALA A 123      33.125  -2.486  -7.555  1.00  0.70           N  
ATOM   1994  CA  ALA A 123      33.785  -3.426  -6.648  1.00  0.70           C  
ATOM   1995  C   ALA A 123      33.771  -2.926  -5.209  1.00  0.70           C  
ATOM   1996  O   ALA A 123      33.532  -3.685  -4.272  1.00  0.70           O  
ATOM   1997  CB  ALA A 123      35.225  -3.646  -7.071  1.00  0.70           C  
ATOM   1998  H   ALA A 123      33.620  -2.085  -8.338  1.00  0.70           H  
ATOM   1999  HA  ALA A 123      33.242  -4.371  -6.686  1.00  0.70           H  
ATOM   2000 1HB  ALA A 123      35.695  -4.365  -6.394  1.00  0.70           H  
ATOM   2001 2HB  ALA A 123      35.253  -4.032  -8.089  1.00  0.70           H  
ATOM   2002 3HB  ALA A 123      35.766  -2.702  -7.025  1.00  0.70           H  
ATOM   2003  N   ILE A 124      33.983  -1.630  -5.029  1.00  0.68           N  
ATOM   2004  CA  ILE A 124      34.006  -1.076  -3.692  1.00  0.68           C  
ATOM   2005  C   ILE A 124      32.611  -1.041  -3.106  1.00  0.68           C  
ATOM   2006  O   ILE A 124      32.399  -1.448  -1.962  1.00  0.68           O  
ATOM   2007  CB  ILE A 124      34.633   0.328  -3.682  1.00  0.68           C  
ATOM   2008  CG1 ILE A 124      36.124   0.241  -4.045  1.00  0.68           C  
ATOM   2009  CG2 ILE A 124      34.447   0.965  -2.337  1.00  0.68           C  
ATOM   2010  CD1 ILE A 124      36.793   1.568  -4.315  1.00  0.68           C  
ATOM   2011  H   ILE A 124      34.126  -1.027  -5.826  1.00  0.68           H  
ATOM   2012  HA  ILE A 124      34.613  -1.720  -3.059  1.00  0.68           H  
ATOM   2013  HB  ILE A 124      34.140   0.941  -4.442  1.00  0.68           H  
ATOM   2014 1HG1 ILE A 124      36.647  -0.227  -3.216  1.00  0.68           H  
ATOM   2015 2HG1 ILE A 124      36.236  -0.382  -4.932  1.00  0.68           H  
ATOM   2016 1HG2 ILE A 124      34.882   1.965  -2.334  1.00  0.68           H  
ATOM   2017 2HG2 ILE A 124      33.384   1.030  -2.100  1.00  0.68           H  
ATOM   2018 3HG2 ILE A 124      34.949   0.353  -1.604  1.00  0.68           H  
ATOM   2019 1HD1 ILE A 124      37.844   1.399  -4.548  1.00  0.68           H  
ATOM   2020 2HD1 ILE A 124      36.312   2.064  -5.155  1.00  0.68           H  
ATOM   2021 3HD1 ILE A 124      36.721   2.203  -3.427  1.00  0.68           H  
ATOM   2022  N   ALA A 125      31.646  -0.563  -3.889  1.00  0.66           N  
ATOM   2023  CA  ALA A 125      30.293  -0.462  -3.387  1.00  0.66           C  
ATOM   2024  C   ALA A 125      29.724  -1.810  -3.011  1.00  0.66           C  
ATOM   2025  O   ALA A 125      29.160  -1.969  -1.928  1.00  0.66           O  
ATOM   2026  CB  ALA A 125      29.404   0.173  -4.434  1.00  0.66           C  
ATOM   2027  H   ALA A 125      31.860  -0.254  -4.837  1.00  0.66           H  
ATOM   2028  HA  ALA A 125      30.314   0.149  -2.496  1.00  0.66           H  
ATOM   2029 1HB  ALA A 125      28.391   0.274  -4.049  1.00  0.66           H  
ATOM   2030 2HB  ALA A 125      29.801   1.155  -4.694  1.00  0.66           H  
ATOM   2031 3HB  ALA A 125      29.397  -0.460  -5.320  1.00  0.66           H  
ATOM   2032  N   GLU A 126      29.917  -2.816  -3.859  1.00  0.64           N  
ATOM   2033  CA  GLU A 126      29.343  -4.099  -3.527  1.00  0.64           C  
ATOM   2034  C   GLU A 126      30.031  -4.719  -2.333  1.00  0.64           C  
ATOM   2035  O   GLU A 126      29.347  -5.208  -1.438  1.00  0.64           O  
ATOM   2036  CB  GLU A 126      29.367  -5.035  -4.729  1.00  0.64           C  
ATOM   2037  CG  GLU A 126      28.409  -4.611  -5.835  1.00  0.64           C  
ATOM   2038  CD  GLU A 126      28.469  -5.484  -7.050  1.00  0.64           C  
ATOM   2039  OE1 GLU A 126      29.292  -6.363  -7.102  1.00  0.64           O  
ATOM   2040  OE2 GLU A 126      27.685  -5.263  -7.945  1.00  0.64           O  
ATOM   2041  H   GLU A 126      30.420  -2.684  -4.736  1.00  0.64           H  
ATOM   2042  HA  GLU A 126      28.299  -3.942  -3.260  1.00  0.64           H  
ATOM   2043 1HB  GLU A 126      30.379  -5.067  -5.143  1.00  0.64           H  
ATOM   2044 2HB  GLU A 126      29.104  -6.045  -4.412  1.00  0.64           H  
ATOM   2045 1HG  GLU A 126      27.394  -4.612  -5.445  1.00  0.64           H  
ATOM   2046 2HG  GLU A 126      28.652  -3.585  -6.123  1.00  0.64           H  
ATOM   2047  N   GLU A 127      31.364  -4.646  -2.245  1.00  0.63           N  
ATOM   2048  CA  GLU A 127      31.997  -5.247  -1.083  1.00  0.63           C  
ATOM   2049  C   GLU A 127      31.583  -4.537   0.207  1.00  0.63           C  
ATOM   2050  O   GLU A 127      31.400  -5.188   1.239  1.00  0.63           O  
ATOM   2051  CB  GLU A 127      33.520  -5.315  -1.232  1.00  0.63           C  
ATOM   2052  CG  GLU A 127      34.010  -6.352  -2.270  1.00  0.63           C  
ATOM   2053  CD  GLU A 127      35.525  -6.459  -2.369  1.00  0.63           C  
ATOM   2054  OE1 GLU A 127      36.196  -5.599  -1.877  1.00  0.63           O  
ATOM   2055  OE2 GLU A 127      36.015  -7.429  -2.915  1.00  0.63           O  
ATOM   2056  H   GLU A 127      31.937  -4.218  -2.978  1.00  0.63           H  
ATOM   2057  HA  GLU A 127      31.648  -6.277  -1.013  1.00  0.63           H  
ATOM   2058 1HB  GLU A 127      33.901  -4.331  -1.521  1.00  0.63           H  
ATOM   2059 2HB  GLU A 127      33.959  -5.576  -0.274  1.00  0.63           H  
ATOM   2060 1HG  GLU A 127      33.604  -7.327  -2.005  1.00  0.63           H  
ATOM   2061 2HG  GLU A 127      33.607  -6.079  -3.245  1.00  0.63           H  
ATOM   2062  N   TYR A 128      31.416  -3.206   0.172  1.00  0.62           N  
ATOM   2063  CA  TYR A 128      30.984  -2.503   1.376  1.00  0.62           C  
ATOM   2064  C   TYR A 128      29.588  -2.948   1.811  1.00  0.62           C  
ATOM   2065  O   TYR A 128      29.326  -3.193   2.993  1.00  0.62           O  
ATOM   2066  CB  TYR A 128      30.962  -0.991   1.148  1.00  0.62           C  
ATOM   2067  CG  TYR A 128      32.289  -0.325   1.123  1.00  0.62           C  
ATOM   2068  CD1 TYR A 128      33.418  -1.067   1.027  1.00  0.62           C  
ATOM   2069  CD2 TYR A 128      32.373   1.048   1.239  1.00  0.62           C  
ATOM   2070  CE1 TYR A 128      34.643  -0.464   1.056  1.00  0.62           C  
ATOM   2071  CE2 TYR A 128      33.607   1.653   1.259  1.00  0.62           C  
ATOM   2072  CZ  TYR A 128      34.731   0.890   1.180  1.00  0.62           C  
ATOM   2073  OH  TYR A 128      35.957   1.450   1.219  1.00  0.62           O  
ATOM   2074  H   TYR A 128      31.600  -2.679  -0.684  1.00  0.62           H  
ATOM   2075  HA  TYR A 128      31.674  -2.734   2.181  1.00  0.62           H  
ATOM   2076 1HB  TYR A 128      30.451  -0.775   0.209  1.00  0.62           H  
ATOM   2077 2HB  TYR A 128      30.412  -0.547   1.929  1.00  0.62           H  
ATOM   2078  HD1 TYR A 128      33.340  -2.132   0.926  1.00  0.62           H  
ATOM   2079  HD2 TYR A 128      31.471   1.646   1.317  1.00  0.62           H  
ATOM   2080  HE1 TYR A 128      35.551  -1.048   0.976  1.00  0.62           H  
ATOM   2081  HE2 TYR A 128      33.699   2.730   1.348  1.00  0.62           H  
ATOM   2082  HH  TYR A 128      36.012   2.239   0.641  1.00  0.62           H  
ATOM   2083  N   LEU A 129      28.690  -3.094   0.838  1.00  0.62           N  
ATOM   2084  CA  LEU A 129      27.317  -3.488   1.113  1.00  0.62           C  
ATOM   2085  C   LEU A 129      27.245  -4.937   1.596  1.00  0.62           C  
ATOM   2086  O   LEU A 129      26.392  -5.318   2.408  1.00  0.62           O  
ATOM   2087  CB  LEU A 129      26.499  -3.301  -0.155  1.00  0.62           C  
ATOM   2088  CG  LEU A 129      26.283  -1.848  -0.634  1.00  0.62           C  
ATOM   2089  CD1 LEU A 129      25.674  -1.884  -2.002  1.00  0.62           C  
ATOM   2090  CD2 LEU A 129      25.384  -1.118   0.301  1.00  0.62           C  
ATOM   2091  H   LEU A 129      28.956  -2.883  -0.128  1.00  0.62           H  
ATOM   2092  HA  LEU A 129      26.925  -2.840   1.886  1.00  0.62           H  
ATOM   2093 1HB  LEU A 129      27.010  -3.833  -0.957  1.00  0.62           H  
ATOM   2094 2HB  LEU A 129      25.532  -3.737  -0.005  1.00  0.62           H  
ATOM   2095  HG  LEU A 129      27.235  -1.337  -0.679  1.00  0.62           H  
ATOM   2096 1HD1 LEU A 129      25.532  -0.872  -2.365  1.00  0.62           H  
ATOM   2097 2HD1 LEU A 129      26.343  -2.416  -2.679  1.00  0.62           H  
ATOM   2098 3HD1 LEU A 129      24.714  -2.399  -1.951  1.00  0.62           H  
ATOM   2099 1HD2 LEU A 129      25.248  -0.096  -0.053  1.00  0.62           H  
ATOM   2100 2HD2 LEU A 129      24.420  -1.621   0.341  1.00  0.62           H  
ATOM   2101 3HD2 LEU A 129      25.827  -1.100   1.276  1.00  0.62           H  
ATOM   2102  N   ILE A 130      28.121  -5.785   1.072  1.00  0.63           N  
ATOM   2103  CA  ILE A 130      28.133  -7.180   1.481  1.00  0.63           C  
ATOM   2104  C   ILE A 130      28.717  -7.332   2.885  1.00  0.63           C  
ATOM   2105  O   ILE A 130      28.107  -7.957   3.749  1.00  0.63           O  
ATOM   2106  CB  ILE A 130      28.874  -8.023   0.437  1.00  0.63           C  
ATOM   2107  CG1 ILE A 130      28.030  -7.986  -0.867  1.00  0.63           C  
ATOM   2108  CG2 ILE A 130      29.073  -9.444   0.932  1.00  0.63           C  
ATOM   2109  CD1 ILE A 130      28.732  -8.484  -2.088  1.00  0.63           C  
ATOM   2110  H   ILE A 130      28.783  -5.464   0.364  1.00  0.63           H  
ATOM   2111  HA  ILE A 130      27.104  -7.535   1.510  1.00  0.63           H  
ATOM   2112  HB  ILE A 130      29.841  -7.566   0.221  1.00  0.63           H  
ATOM   2113 1HG1 ILE A 130      27.139  -8.595  -0.717  1.00  0.63           H  
ATOM   2114 2HG1 ILE A 130      27.712  -6.964  -1.046  1.00  0.63           H  
ATOM   2115 1HG2 ILE A 130      29.591 -10.024   0.171  1.00  0.63           H  
ATOM   2116 2HG2 ILE A 130      29.668  -9.430   1.844  1.00  0.63           H  
ATOM   2117 3HG2 ILE A 130      28.103  -9.897   1.137  1.00  0.63           H  
ATOM   2118 1HD1 ILE A 130      28.056  -8.415  -2.942  1.00  0.63           H  
ATOM   2119 2HD1 ILE A 130      29.615  -7.868  -2.272  1.00  0.63           H  
ATOM   2120 3HD1 ILE A 130      29.032  -9.518  -1.941  1.00  0.63           H  
ATOM   2121  N   ASN A 131      29.869  -6.713   3.142  1.00  0.63           N  
ATOM   2122  CA  ASN A 131      30.491  -6.768   4.466  1.00  0.63           C  
ATOM   2123  C   ASN A 131      29.597  -6.223   5.568  1.00  0.63           C  
ATOM   2124  O   ASN A 131      29.586  -6.729   6.691  1.00  0.63           O  
ATOM   2125  CB  ASN A 131      31.762  -5.970   4.471  1.00  0.63           C  
ATOM   2126  CG  ASN A 131      32.442  -6.022   5.777  1.00  0.63           C  
ATOM   2127  OD1 ASN A 131      32.343  -5.067   6.575  1.00  0.63           O  
ATOM   2128  ND2 ASN A 131      33.138  -7.106   6.035  1.00  0.63           N  
ATOM   2129  H   ASN A 131      30.340  -6.193   2.406  1.00  0.63           H  
ATOM   2130  HA  ASN A 131      30.710  -7.808   4.699  1.00  0.63           H  
ATOM   2131 1HB  ASN A 131      32.434  -6.325   3.689  1.00  0.63           H  
ATOM   2132 2HB  ASN A 131      31.496  -4.945   4.242  1.00  0.63           H  
ATOM   2133 1HD2 ASN A 131      33.616  -7.214   6.909  1.00  0.63           H  
ATOM   2134 2HD2 ASN A 131      33.184  -7.837   5.355  1.00  0.63           H  
ATOM   2135  N   ALA A 132      28.825  -5.200   5.237  1.00  0.64           N  
ATOM   2136  CA  ALA A 132      27.926  -4.534   6.158  1.00  0.64           C  
ATOM   2137  C   ALA A 132      26.591  -5.263   6.307  1.00  0.64           C  
ATOM   2138  O   ALA A 132      25.728  -4.835   7.077  1.00  0.64           O  
ATOM   2139  CB  ALA A 132      27.688  -3.135   5.667  1.00  0.64           C  
ATOM   2140  H   ALA A 132      28.901  -4.805   4.297  1.00  0.64           H  
ATOM   2141  HA  ALA A 132      28.406  -4.503   7.135  1.00  0.64           H  
ATOM   2142 1HB  ALA A 132      27.048  -2.609   6.338  1.00  0.64           H  
ATOM   2143 2HB  ALA A 132      28.633  -2.610   5.583  1.00  0.64           H  
ATOM   2144 3HB  ALA A 132      27.222  -3.194   4.691  1.00  0.64           H  
ATOM   2145  N   ASN A 133      26.434  -6.373   5.588  1.00  0.65           N  
ATOM   2146  CA  ASN A 133      25.224  -7.181   5.448  1.00  0.65           C  
ATOM   2147  C   ASN A 133      24.071  -6.514   4.663  1.00  0.65           C  
ATOM   2148  O   ASN A 133      23.567  -7.276   3.821  1.00  0.65           O  
ATOM   2149  CB  ASN A 133      24.729  -7.640   6.813  1.00  0.65           C  
ATOM   2150  CG  ASN A 133      25.738  -8.504   7.534  1.00  0.65           C  
ATOM   2151  OD1 ASN A 133      26.230  -9.503   6.993  1.00  0.65           O  
ATOM   2152  ND2 ASN A 133      26.053  -8.132   8.746  1.00  0.65           N  
ATOM   2153  H   ASN A 133      27.217  -6.701   5.024  1.00  0.65           H  
ATOM   2154  HA  ASN A 133      25.504  -8.075   4.890  1.00  0.65           H  
ATOM   2155 1HB  ASN A 133      24.452  -6.801   7.444  1.00  0.65           H  
ATOM   2156 2HB  ASN A 133      23.826  -8.229   6.668  1.00  0.65           H  
ATOM   2157 1HD2 ASN A 133      26.716  -8.661   9.277  1.00  0.65           H  
ATOM   2158 2HD2 ASN A 133      25.633  -7.313   9.141  1.00  0.65           H  
ATOM   2159  N   VAL A 134      24.308  -5.250   4.262  1.00  0.64           N  
ATOM   2160  CA  VAL A 134      23.127  -4.397   4.140  1.00  0.64           C  
ATOM   2161  C   VAL A 134      22.678  -4.537   2.704  1.00  0.64           C  
ATOM   2162  O   VAL A 134      21.587  -4.125   2.335  1.00  0.64           O  
ATOM   2163  CB  VAL A 134      23.362  -2.895   4.393  1.00  0.64           C  
ATOM   2164  CG1 VAL A 134      23.908  -2.611   5.756  1.00  0.64           C  
ATOM   2165  CG2 VAL A 134      24.246  -2.407   3.378  1.00  0.64           C  
ATOM   2166  H   VAL A 134      24.913  -5.179   3.450  1.00  0.64           H  
ATOM   2167  HA  VAL A 134      22.352  -4.763   4.806  1.00  0.64           H  
ATOM   2168  HB  VAL A 134      22.419  -2.383   4.327  1.00  0.64           H  
ATOM   2169 1HG1 VAL A 134      24.042  -1.538   5.884  1.00  0.64           H  
ATOM   2170 2HG1 VAL A 134      23.229  -2.986   6.517  1.00  0.64           H  
ATOM   2171 3HG1 VAL A 134      24.837  -3.084   5.843  1.00  0.64           H  
ATOM   2172 1HG2 VAL A 134      24.394  -1.359   3.531  1.00  0.64           H  
ATOM   2173 2HG2 VAL A 134      25.184  -2.940   3.461  1.00  0.64           H  
ATOM   2174 3HG2 VAL A 134      23.819  -2.577   2.403  1.00  0.64           H  
ATOM   2175  N   TYR A 135      23.520  -5.195   1.903  1.00  0.63           N  
ATOM   2176  CA  TYR A 135      23.277  -5.522   0.498  1.00  0.63           C  
ATOM   2177  C   TYR A 135      21.893  -6.136   0.372  1.00  0.63           C  
ATOM   2178  O   TYR A 135      21.154  -5.862  -0.573  1.00  0.63           O  
ATOM   2179  CB  TYR A 135      24.313  -6.537  -0.002  1.00  0.63           C  
ATOM   2180  CG  TYR A 135      24.299  -6.843  -1.479  1.00  0.63           C  
ATOM   2181  CD1 TYR A 135      24.973  -5.992  -2.358  1.00  0.63           C  
ATOM   2182  CD2 TYR A 135      23.653  -7.959  -1.964  1.00  0.63           C  
ATOM   2183  CE1 TYR A 135      24.995  -6.257  -3.699  1.00  0.63           C  
ATOM   2184  CE2 TYR A 135      23.673  -8.225  -3.322  1.00  0.63           C  
ATOM   2185  CZ  TYR A 135      24.342  -7.377  -4.186  1.00  0.63           C  
ATOM   2186  OH  TYR A 135      24.361  -7.645  -5.535  1.00  0.63           O  
ATOM   2187  H   TYR A 135      24.419  -5.463   2.304  1.00  0.63           H  
ATOM   2188  HA  TYR A 135      23.312  -4.612  -0.100  1.00  0.63           H  
ATOM   2189 1HB  TYR A 135      25.290  -6.191   0.234  1.00  0.63           H  
ATOM   2190 2HB  TYR A 135      24.177  -7.475   0.537  1.00  0.63           H  
ATOM   2191  HD1 TYR A 135      25.482  -5.123  -1.986  1.00  0.63           H  
ATOM   2192  HD2 TYR A 135      23.129  -8.629  -1.280  1.00  0.63           H  
ATOM   2193  HE1 TYR A 135      25.524  -5.589  -4.377  1.00  0.63           H  
ATOM   2194  HE2 TYR A 135      23.162  -9.107  -3.711  1.00  0.63           H  
ATOM   2195  HH  TYR A 135      24.886  -6.976  -5.987  1.00  0.63           H  
ATOM   2196  N   LYS A 136      21.549  -6.980   1.350  1.00  0.61           N  
ATOM   2197  CA  LYS A 136      20.286  -7.711   1.402  1.00  0.61           C  
ATOM   2198  C   LYS A 136      19.045  -6.809   1.400  1.00  0.61           C  
ATOM   2199  O   LYS A 136      17.936  -7.288   1.157  1.00  0.61           O  
ATOM   2200  CB  LYS A 136      20.246  -8.599   2.646  1.00  0.61           C  
ATOM   2201  CG  LYS A 136      20.155  -7.851   3.979  1.00  0.61           C  
ATOM   2202  CD  LYS A 136      20.213  -8.837   5.142  1.00  0.61           C  
ATOM   2203  CE  LYS A 136      20.050  -8.150   6.478  1.00  0.61           C  
ATOM   2204  NZ  LYS A 136      20.142  -9.118   7.615  1.00  0.61           N  
ATOM   2205  H   LYS A 136      22.216  -7.114   2.114  1.00  0.61           H  
ATOM   2206  HA  LYS A 136      20.232  -8.345   0.519  1.00  0.61           H  
ATOM   2207 1HB  LYS A 136      19.393  -9.273   2.581  1.00  0.61           H  
ATOM   2208 2HB  LYS A 136      21.148  -9.211   2.677  1.00  0.61           H  
ATOM   2209 1HG  LYS A 136      20.975  -7.138   4.059  1.00  0.61           H  
ATOM   2210 2HG  LYS A 136      19.216  -7.299   4.029  1.00  0.61           H  
ATOM   2211 1HD  LYS A 136      19.428  -9.581   5.025  1.00  0.61           H  
ATOM   2212 2HD  LYS A 136      21.179  -9.343   5.125  1.00  0.61           H  
ATOM   2213 1HE  LYS A 136      20.825  -7.391   6.588  1.00  0.61           H  
ATOM   2214 2HE  LYS A 136      19.077  -7.671   6.508  1.00  0.61           H  
ATOM   2215 1HZ  LYS A 136      20.022  -8.623   8.490  1.00  0.61           H  
ATOM   2216 2HZ  LYS A 136      19.418  -9.817   7.522  1.00  0.61           H  
ATOM   2217 3HZ  LYS A 136      21.046  -9.568   7.603  1.00  0.61           H  
ATOM   2218  N   PHE A 137      19.212  -5.518   1.698  1.00  0.59           N  
ATOM   2219  CA  PHE A 137      18.096  -4.595   1.729  1.00  0.59           C  
ATOM   2220  C   PHE A 137      17.957  -3.815   0.427  1.00  0.59           C  
ATOM   2221  O   PHE A 137      17.053  -2.990   0.321  1.00  0.59           O  
ATOM   2222  CB  PHE A 137      18.286  -3.539   2.812  1.00  0.59           C  
ATOM   2223  CG  PHE A 137      18.374  -4.024   4.218  1.00  0.59           C  
ATOM   2224  CD1 PHE A 137      19.550  -3.863   4.910  1.00  0.59           C  
ATOM   2225  CD2 PHE A 137      17.320  -4.625   4.853  1.00  0.59           C  
ATOM   2226  CE1 PHE A 137      19.683  -4.265   6.208  1.00  0.59           C  
ATOM   2227  CE2 PHE A 137      17.437  -5.039   6.141  1.00  0.59           C  
ATOM   2228  CZ  PHE A 137      18.622  -4.853   6.832  1.00  0.59           C  
ATOM   2229  H   PHE A 137      20.139  -5.156   1.890  1.00  0.59           H  
ATOM   2230  HA  PHE A 137      17.180  -5.156   1.905  1.00  0.59           H  
ATOM   2231 1HB  PHE A 137      19.202  -2.989   2.597  1.00  0.59           H  
ATOM   2232 2HB  PHE A 137      17.474  -2.819   2.754  1.00  0.59           H  
ATOM   2233  HD1 PHE A 137      20.372  -3.394   4.402  1.00  0.59           H  
ATOM   2234  HD2 PHE A 137      16.390  -4.776   4.331  1.00  0.59           H  
ATOM   2235  HE1 PHE A 137      20.625  -4.115   6.737  1.00  0.59           H  
ATOM   2236  HE2 PHE A 137      16.592  -5.515   6.625  1.00  0.59           H  
ATOM   2237  HZ  PHE A 137      18.705  -5.182   7.871  1.00  0.59           H  
ATOM   2238  N   PHE A 138      18.815  -4.070  -0.565  1.00  0.58           N  
ATOM   2239  CA  PHE A 138      18.734  -3.294  -1.798  1.00  0.58           C  
ATOM   2240  C   PHE A 138      18.380  -4.154  -2.997  1.00  0.58           C  
ATOM   2241  O   PHE A 138      18.800  -5.306  -3.111  1.00  0.58           O  
ATOM   2242  CB  PHE A 138      20.061  -2.565  -2.042  1.00  0.58           C  
ATOM   2243  CG  PHE A 138      20.338  -1.599  -0.940  1.00  0.58           C  
ATOM   2244  CD1 PHE A 138      20.993  -1.995   0.193  1.00  0.58           C  
ATOM   2245  CD2 PHE A 138      19.904  -0.325  -1.017  1.00  0.58           C  
ATOM   2246  CE1 PHE A 138      21.205  -1.114   1.225  1.00  0.58           C  
ATOM   2247  CE2 PHE A 138      20.116   0.573  -0.000  1.00  0.58           C  
ATOM   2248  CZ  PHE A 138      20.760   0.177   1.119  1.00  0.58           C  
ATOM   2249  H   PHE A 138      19.543  -4.778  -0.461  1.00  0.58           H  
ATOM   2250  HA  PHE A 138      17.950  -2.543  -1.690  1.00  0.58           H  
ATOM   2251 1HB  PHE A 138      20.879  -3.287  -2.093  1.00  0.58           H  
ATOM   2252 2HB  PHE A 138      20.022  -2.019  -2.992  1.00  0.58           H  
ATOM   2253  HD1 PHE A 138      21.333  -3.020   0.262  1.00  0.58           H  
ATOM   2254  HD2 PHE A 138      19.381  -0.025  -1.907  1.00  0.58           H  
ATOM   2255  HE1 PHE A 138      21.718  -1.444   2.120  1.00  0.58           H  
ATOM   2256  HE2 PHE A 138      19.757   1.597  -0.095  1.00  0.58           H  
ATOM   2257  HZ  PHE A 138      20.915   0.882   1.920  1.00  0.58           H  
ATOM   2258  N   ASP A 139      17.621  -3.561  -3.911  1.00  0.56           N  
ATOM   2259  CA  ASP A 139      17.221  -4.198  -5.149  1.00  0.56           C  
ATOM   2260  C   ASP A 139      18.202  -3.808  -6.248  1.00  0.56           C  
ATOM   2261  O   ASP A 139      18.549  -4.613  -7.116  1.00  0.56           O  
ATOM   2262  CB  ASP A 139      15.817  -3.699  -5.535  1.00  0.56           C  
ATOM   2263  CG  ASP A 139      14.721  -4.054  -4.518  1.00  0.56           C  
ATOM   2264  OD1 ASP A 139      14.531  -5.218  -4.206  1.00  0.56           O  
ATOM   2265  OD2 ASP A 139      14.101  -3.124  -4.007  1.00  0.56           O  
ATOM   2266  H   ASP A 139      17.312  -2.610  -3.747  1.00  0.56           H  
ATOM   2267  HA  ASP A 139      17.229  -5.281  -5.023  1.00  0.56           H  
ATOM   2268 1HB  ASP A 139      15.851  -2.619  -5.637  1.00  0.56           H  
ATOM   2269 2HB  ASP A 139      15.544  -4.107  -6.507  1.00  0.56           H  
ATOM   2270  N   VAL A 140      18.638  -2.552  -6.190  1.00  0.56           N  
ATOM   2271  CA  VAL A 140      19.528  -1.969  -7.187  1.00  0.56           C  
ATOM   2272  C   VAL A 140      20.742  -1.239  -6.622  1.00  0.56           C  
ATOM   2273  O   VAL A 140      20.622  -0.442  -5.695  1.00  0.56           O  
ATOM   2274  CB  VAL A 140      18.730  -0.990  -8.066  1.00  0.56           C  
ATOM   2275  CG1 VAL A 140      19.648  -0.272  -9.032  1.00  0.56           C  
ATOM   2276  CG2 VAL A 140      17.652  -1.735  -8.835  1.00  0.56           C  
ATOM   2277  H   VAL A 140      18.290  -1.966  -5.431  1.00  0.56           H  
ATOM   2278  HA  VAL A 140      19.889  -2.779  -7.822  1.00  0.56           H  
ATOM   2279  HB  VAL A 140      18.272  -0.263  -7.443  1.00  0.56           H  
ATOM   2280 1HG1 VAL A 140      19.076   0.419  -9.607  1.00  0.56           H  
ATOM   2281 2HG1 VAL A 140      20.406   0.286  -8.489  1.00  0.56           H  
ATOM   2282 3HG1 VAL A 140      20.130  -0.990  -9.694  1.00  0.56           H  
ATOM   2283 1HG2 VAL A 140      17.090  -1.029  -9.427  1.00  0.56           H  
ATOM   2284 2HG2 VAL A 140      18.113  -2.477  -9.486  1.00  0.56           H  
ATOM   2285 3HG2 VAL A 140      16.977  -2.230  -8.156  1.00  0.56           H  
ATOM   2286  N   ILE A 141      21.906  -1.517  -7.182  1.00  0.57           N  
ATOM   2287  CA  ILE A 141      23.118  -0.791  -6.829  1.00  0.57           C  
ATOM   2288  C   ILE A 141      23.620  -0.106  -8.092  1.00  0.57           C  
ATOM   2289  O   ILE A 141      23.936  -0.791  -9.067  1.00  0.57           O  
ATOM   2290  CB  ILE A 141      24.188  -1.730  -6.241  1.00  0.57           C  
ATOM   2291  CG1 ILE A 141      23.618  -2.469  -4.997  1.00  0.57           C  
ATOM   2292  CG2 ILE A 141      25.452  -0.921  -5.857  1.00  0.57           C  
ATOM   2293  CD1 ILE A 141      22.926  -3.793  -5.292  1.00  0.57           C  
ATOM   2294  H   ILE A 141      21.945  -2.216  -7.914  1.00  0.57           H  
ATOM   2295  HA  ILE A 141      22.883  -0.018  -6.096  1.00  0.57           H  
ATOM   2296  HB  ILE A 141      24.456  -2.483  -6.983  1.00  0.57           H  
ATOM   2297 1HG1 ILE A 141      24.435  -2.679  -4.332  1.00  0.57           H  
ATOM   2298 2HG1 ILE A 141      22.911  -1.807  -4.488  1.00  0.57           H  
ATOM   2299 1HG2 ILE A 141      26.213  -1.593  -5.453  1.00  0.57           H  
ATOM   2300 2HG2 ILE A 141      25.836  -0.429  -6.743  1.00  0.57           H  
ATOM   2301 3HG2 ILE A 141      25.203  -0.173  -5.113  1.00  0.57           H  
ATOM   2302 1HD1 ILE A 141      22.576  -4.238  -4.356  1.00  0.57           H  
ATOM   2303 2HD1 ILE A 141      22.078  -3.642  -5.949  1.00  0.57           H  
ATOM   2304 3HD1 ILE A 141      23.631  -4.469  -5.772  1.00  0.57           H  
ATOM   2305  N   THR A 142      23.670   1.222  -8.083  1.00  0.58           N  
ATOM   2306  CA  THR A 142      24.073   1.987  -9.259  1.00  0.58           C  
ATOM   2307  C   THR A 142      25.374   2.698  -8.915  1.00  0.58           C  
ATOM   2308  O   THR A 142      25.449   3.385  -7.886  1.00  0.58           O  
ATOM   2309  CB  THR A 142      23.010   3.035  -9.620  1.00  0.58           C  
ATOM   2310  OG1 THR A 142      21.745   2.388  -9.836  1.00  0.58           O  
ATOM   2311  CG2 THR A 142      23.393   3.754 -10.886  1.00  0.58           C  
ATOM   2312  H   THR A 142      23.394   1.725  -7.245  1.00  0.58           H  
ATOM   2313  HA  THR A 142      24.246   1.316 -10.103  1.00  0.58           H  
ATOM   2314  HB  THR A 142      22.916   3.750  -8.803  1.00  0.58           H  
ATOM   2315  HG1 THR A 142      21.717   1.902 -10.688  1.00  0.58           H  
ATOM   2316 1HG2 THR A 142      22.632   4.487 -11.121  1.00  0.58           H  
ATOM   2317 2HG2 THR A 142      24.349   4.250 -10.761  1.00  0.58           H  
ATOM   2318 3HG2 THR A 142      23.471   3.026 -11.693  1.00  0.58           H  
ATOM   2319  N   CYS A 143      26.393   2.526  -9.750  1.00  0.61           N  
ATOM   2320  CA  CYS A 143      27.709   3.083  -9.446  1.00  0.61           C  
ATOM   2321  C   CYS A 143      28.263   4.096 -10.433  1.00  0.61           C  
ATOM   2322  O   CYS A 143      27.812   4.202 -11.573  1.00  0.61           O  
ATOM   2323  CB  CYS A 143      28.680   1.951  -9.235  1.00  0.61           C  
ATOM   2324  SG  CYS A 143      28.241   0.967  -7.802  1.00  0.61           S  
ATOM   2325  H   CYS A 143      26.255   1.961 -10.600  1.00  0.61           H  
ATOM   2326  HA  CYS A 143      27.628   3.584  -8.489  1.00  0.61           H  
ATOM   2327 1HB  CYS A 143      28.673   1.298 -10.111  1.00  0.61           H  
ATOM   2328 2HB  CYS A 143      29.683   2.322  -9.107  1.00  0.61           H  
ATOM   2329  HG  CYS A 143      28.452   1.941  -6.912  1.00  0.61           H  
ATOM   2330  N   GLY A 144      29.291   4.828 -10.002  1.00  0.65           N  
ATOM   2331  CA  GLY A 144      29.940   5.828 -10.843  1.00  0.65           C  
ATOM   2332  C   GLY A 144      30.464   5.242 -12.143  1.00  0.65           C  
ATOM   2333  O   GLY A 144      30.396   5.883 -13.183  1.00  0.65           O  
ATOM   2334  H   GLY A 144      29.648   4.685  -9.054  1.00  0.65           H  
ATOM   2335 1HA  GLY A 144      29.234   6.627 -11.058  1.00  0.65           H  
ATOM   2336 2HA  GLY A 144      30.768   6.270 -10.294  1.00  0.65           H  
ATOM   2337  N   ASP A 145      30.916   3.993 -12.107  1.00  0.69           N  
ATOM   2338  CA  ASP A 145      31.442   3.312 -13.292  1.00  0.69           C  
ATOM   2339  C   ASP A 145      30.401   3.152 -14.402  1.00  0.69           C  
ATOM   2340  O   ASP A 145      30.749   2.939 -15.564  1.00  0.69           O  
ATOM   2341  CB  ASP A 145      31.991   1.930 -12.919  1.00  0.69           C  
ATOM   2342  CG  ASP A 145      33.318   1.988 -12.155  1.00  0.69           C  
ATOM   2343  OD1 ASP A 145      33.921   3.030 -12.134  1.00  0.69           O  
ATOM   2344  OD2 ASP A 145      33.715   0.985 -11.578  1.00  0.69           O  
ATOM   2345  H   ASP A 145      30.916   3.521 -11.216  1.00  0.69           H  
ATOM   2346  HA  ASP A 145      32.263   3.911 -13.688  1.00  0.69           H  
ATOM   2347 1HB  ASP A 145      31.255   1.407 -12.309  1.00  0.69           H  
ATOM   2348 2HB  ASP A 145      32.133   1.344 -13.829  1.00  0.69           H  
ATOM   2349  N   GLU A 146      29.122   3.196 -14.033  1.00  0.73           N  
ATOM   2350  CA  GLU A 146      28.025   3.008 -14.960  1.00  0.73           C  
ATOM   2351  C   GLU A 146      27.498   4.327 -15.533  1.00  0.73           C  
ATOM   2352  O   GLU A 146      26.608   4.319 -16.390  1.00  0.73           O  
ATOM   2353  CB  GLU A 146      26.917   2.254 -14.229  1.00  0.73           C  
ATOM   2354  CG  GLU A 146      27.339   0.853 -13.800  1.00  0.73           C  
ATOM   2355  CD  GLU A 146      26.331   0.153 -12.966  1.00  0.73           C  
ATOM   2356  OE1 GLU A 146      25.848   0.744 -12.020  1.00  0.73           O  
ATOM   2357  OE2 GLU A 146      26.036  -0.980 -13.265  1.00  0.73           O  
ATOM   2358  H   GLU A 146      28.876   3.415 -13.071  1.00  0.73           H  
ATOM   2359  HA  GLU A 146      28.379   2.397 -15.789  1.00  0.73           H  
ATOM   2360 1HB  GLU A 146      26.615   2.810 -13.344  1.00  0.73           H  
ATOM   2361 2HB  GLU A 146      26.044   2.169 -14.876  1.00  0.73           H  
ATOM   2362 1HG  GLU A 146      27.539   0.259 -14.690  1.00  0.73           H  
ATOM   2363 2HG  GLU A 146      28.270   0.935 -13.236  1.00  0.73           H  
ATOM   2364  N   VAL A 147      28.018   5.457 -15.036  1.00  0.76           N  
ATOM   2365  CA  VAL A 147      27.555   6.774 -15.460  1.00  0.76           C  
ATOM   2366  C   VAL A 147      28.659   7.688 -15.970  1.00  0.76           C  
ATOM   2367  O   VAL A 147      29.527   8.132 -15.217  1.00  0.76           O  
ATOM   2368  CB  VAL A 147      26.806   7.456 -14.312  1.00  0.76           C  
ATOM   2369  CG1 VAL A 147      26.405   8.848 -14.724  1.00  0.76           C  
ATOM   2370  CG2 VAL A 147      25.550   6.647 -14.008  1.00  0.76           C  
ATOM   2371  H   VAL A 147      28.774   5.411 -14.352  1.00  0.76           H  
ATOM   2372  HA  VAL A 147      26.841   6.632 -16.272  1.00  0.76           H  
ATOM   2373  HB  VAL A 147      27.445   7.524 -13.429  1.00  0.76           H  
ATOM   2374 1HG1 VAL A 147      25.862   9.334 -13.924  1.00  0.76           H  
ATOM   2375 2HG1 VAL A 147      27.277   9.420 -14.950  1.00  0.76           H  
ATOM   2376 3HG1 VAL A 147      25.781   8.791 -15.598  1.00  0.76           H  
ATOM   2377 1HG2 VAL A 147      24.987   7.109 -13.254  1.00  0.76           H  
ATOM   2378 2HG2 VAL A 147      24.954   6.612 -14.907  1.00  0.76           H  
ATOM   2379 3HG2 VAL A 147      25.812   5.636 -13.694  1.00  0.76           H  
ATOM   2380  N   GLU A 148      28.540   8.068 -17.235  1.00  0.77           N  
ATOM   2381  CA  GLU A 148      29.533   8.882 -17.928  1.00  0.77           C  
ATOM   2382  C   GLU A 148      29.935  10.164 -17.208  1.00  0.77           C  
ATOM   2383  O   GLU A 148      31.109  10.531 -17.176  1.00  0.77           O  
ATOM   2384  CB  GLU A 148      28.972   9.276 -19.291  1.00  0.77           C  
ATOM   2385  CG  GLU A 148      29.896  10.127 -20.130  1.00  0.77           C  
ATOM   2386  CD  GLU A 148      29.285  10.538 -21.441  1.00  0.77           C  
ATOM   2387  OE1 GLU A 148      29.019   9.687 -22.260  1.00  0.77           O  
ATOM   2388  OE2 GLU A 148      29.054  11.721 -21.606  1.00  0.77           O  
ATOM   2389  H   GLU A 148      27.753   7.710 -17.763  1.00  0.77           H  
ATOM   2390  HA  GLU A 148      30.429   8.275 -18.064  1.00  0.77           H  
ATOM   2391 1HB  GLU A 148      28.740   8.376 -19.860  1.00  0.77           H  
ATOM   2392 2HB  GLU A 148      28.040   9.826 -19.156  1.00  0.77           H  
ATOM   2393 1HG  GLU A 148      30.159  11.019 -19.564  1.00  0.77           H  
ATOM   2394 2HG  GLU A 148      30.812   9.572 -20.320  1.00  0.77           H  
ATOM   2395  N   GLN A 149      28.950  10.859 -16.668  1.00  0.77           N  
ATOM   2396  CA  GLN A 149      29.166  12.143 -16.028  1.00  0.77           C  
ATOM   2397  C   GLN A 149      29.342  12.108 -14.498  1.00  0.77           C  
ATOM   2398  O   GLN A 149      29.457  13.164 -13.876  1.00  0.77           O  
ATOM   2399  CB  GLN A 149      28.013  13.064 -16.411  1.00  0.77           C  
ATOM   2400  CG  GLN A 149      27.904  13.406 -17.923  1.00  0.77           C  
ATOM   2401  CD  GLN A 149      29.099  14.222 -18.432  1.00  0.77           C  
ATOM   2402  OE1 GLN A 149      29.471  15.206 -17.781  1.00  0.77           O  
ATOM   2403  NE2 GLN A 149      29.678  13.868 -19.584  1.00  0.77           N  
ATOM   2404  H   GLN A 149      28.013  10.488 -16.719  1.00  0.77           H  
ATOM   2405  HA  GLN A 149      30.080  12.564 -16.446  1.00  0.77           H  
ATOM   2406 1HB  GLN A 149      27.076  12.590 -16.115  1.00  0.77           H  
ATOM   2407 2HB  GLN A 149      28.101  13.996 -15.862  1.00  0.77           H  
ATOM   2408 1HG  GLN A 149      27.863  12.475 -18.494  1.00  0.77           H  
ATOM   2409 2HG  GLN A 149      26.998  13.982 -18.095  1.00  0.77           H  
ATOM   2410 1HE2 GLN A 149      30.449  14.396 -19.934  1.00  0.77           H  
ATOM   2411 2HE2 GLN A 149      29.348  13.066 -20.140  1.00  0.77           H  
ATOM   2412  N   GLY A 150      29.312  10.925 -13.877  1.00  0.75           N  
ATOM   2413  CA  GLY A 150      29.459  10.829 -12.416  1.00  0.75           C  
ATOM   2414  C   GLY A 150      28.453  11.716 -11.664  1.00  0.75           C  
ATOM   2415  O   GLY A 150      27.263  11.711 -11.970  1.00  0.75           O  
ATOM   2416  H   GLY A 150      29.249  10.060 -14.420  1.00  0.75           H  
ATOM   2417 1HA  GLY A 150      29.329   9.790 -12.115  1.00  0.75           H  
ATOM   2418 2HA  GLY A 150      30.472  11.114 -12.140  1.00  0.75           H  
ATOM   2419  N   LYS A 151      28.959  12.478 -10.678  1.00  0.71           N  
ATOM   2420  CA  LYS A 151      28.179  13.437  -9.880  1.00  0.71           C  
ATOM   2421  C   LYS A 151      28.876  14.797 -10.028  1.00  0.71           C  
ATOM   2422  O   LYS A 151      30.081  14.825 -10.264  1.00  0.71           O  
ATOM   2423  CB  LYS A 151      28.061  13.029  -8.400  1.00  0.71           C  
ATOM   2424  CG  LYS A 151      27.277  11.766  -8.178  1.00  0.71           C  
ATOM   2425  CD  LYS A 151      27.028  11.461  -6.707  1.00  0.71           C  
ATOM   2426  CE  LYS A 151      26.203  10.169  -6.523  1.00  0.71           C  
ATOM   2427  NZ  LYS A 151      26.040   9.828  -5.076  1.00  0.71           N  
ATOM   2428  H   LYS A 151      29.949  12.404 -10.495  1.00  0.71           H  
ATOM   2429  HA  LYS A 151      27.174  13.488 -10.284  1.00  0.71           H  
ATOM   2430 1HB  LYS A 151      29.057  12.880  -7.981  1.00  0.71           H  
ATOM   2431 2HB  LYS A 151      27.582  13.812  -7.826  1.00  0.71           H  
ATOM   2432 1HG  LYS A 151      26.325  11.815  -8.720  1.00  0.71           H  
ATOM   2433 2HG  LYS A 151      27.870  10.968  -8.571  1.00  0.71           H  
ATOM   2434 1HD  LYS A 151      27.981  11.350  -6.186  1.00  0.71           H  
ATOM   2435 2HD  LYS A 151      26.486  12.288  -6.254  1.00  0.71           H  
ATOM   2436 1HE  LYS A 151      25.217  10.295  -6.972  1.00  0.71           H  
ATOM   2437 2HE  LYS A 151      26.714   9.347  -7.019  1.00  0.71           H  
ATOM   2438 1HZ  LYS A 151      25.503   8.945  -4.946  1.00  0.71           H  
ATOM   2439 2HZ  LYS A 151      26.961   9.712  -4.660  1.00  0.71           H  
ATOM   2440 3HZ  LYS A 151      25.571  10.562  -4.557  1.00  0.71           H  
ATOM   2441  N   PRO A 152      28.172  15.934  -9.891  1.00  0.66           N  
ATOM   2442  CA  PRO A 152      26.792  16.211  -9.498  1.00  0.66           C  
ATOM   2443  C   PRO A 152      25.727  15.949 -10.555  1.00  0.66           C  
ATOM   2444  O   PRO A 152      24.563  16.273 -10.343  1.00  0.66           O  
ATOM   2445  CB  PRO A 152      26.844  17.703  -9.186  1.00  0.66           C  
ATOM   2446  CG  PRO A 152      27.891  18.240 -10.114  1.00  0.66           C  
ATOM   2447  CD  PRO A 152      28.938  17.147 -10.189  1.00  0.66           C  
ATOM   2448  HA  PRO A 152      26.559  15.660  -8.578  1.00  0.66           H  
ATOM   2449 1HB  PRO A 152      25.853  18.155  -9.345  1.00  0.66           H  
ATOM   2450 2HB  PRO A 152      27.092  17.852  -8.120  1.00  0.66           H  
ATOM   2451 1HG  PRO A 152      27.447  18.472 -11.095  1.00  0.66           H  
ATOM   2452 2HG  PRO A 152      28.296  19.184  -9.717  1.00  0.66           H  
ATOM   2453 1HD  PRO A 152      29.365  17.081 -11.201  1.00  0.66           H  
ATOM   2454 2HD  PRO A 152      29.716  17.297  -9.423  1.00  0.66           H  
ATOM   2455  N   HIS A 153      26.091  15.390 -11.689  1.00  0.62           N  
ATOM   2456  CA  HIS A 153      25.092  15.116 -12.697  1.00  0.62           C  
ATOM   2457  C   HIS A 153      24.035  14.174 -12.070  1.00  0.62           C  
ATOM   2458  O   HIS A 153      24.400  13.262 -11.331  1.00  0.62           O  
ATOM   2459  CB  HIS A 153      25.775  14.461 -13.899  1.00  0.62           C  
ATOM   2460  CG  HIS A 153      24.949  14.377 -15.133  1.00  0.62           C  
ATOM   2461  ND1 HIS A 153      23.947  13.448 -15.312  1.00  0.62           N  
ATOM   2462  CD2 HIS A 153      24.976  15.128 -16.259  1.00  0.62           C  
ATOM   2463  CE1 HIS A 153      23.391  13.637 -16.503  1.00  0.62           C  
ATOM   2464  NE2 HIS A 153      24.001  14.648 -17.093  1.00  0.62           N  
ATOM   2465  H   HIS A 153      27.052  15.138 -11.872  1.00  0.62           H  
ATOM   2466  HA  HIS A 153      24.646  16.054 -13.010  1.00  0.62           H  
ATOM   2467 1HB  HIS A 153      26.685  15.013 -14.135  1.00  0.62           H  
ATOM   2468 2HB  HIS A 153      26.081  13.448 -13.630  1.00  0.62           H  
ATOM   2469  HD2 HIS A 153      25.649  15.962 -16.462  1.00  0.62           H  
ATOM   2470  HE1 HIS A 153      22.571  13.060 -16.927  1.00  0.62           H  
ATOM   2471  HE2 HIS A 153      23.786  15.017 -18.011  1.00  0.62           H  
ATOM   2472  N   PRO A 154      22.729  14.361 -12.326  1.00  0.58           N  
ATOM   2473  CA  PRO A 154      21.629  13.555 -11.816  1.00  0.58           C  
ATOM   2474  C   PRO A 154      21.527  12.125 -12.351  1.00  0.58           C  
ATOM   2475  O   PRO A 154      20.787  11.312 -11.789  1.00  0.58           O  
ATOM   2476  CB  PRO A 154      20.409  14.356 -12.252  1.00  0.58           C  
ATOM   2477  CG  PRO A 154      20.857  15.127 -13.457  1.00  0.58           C  
ATOM   2478  CD  PRO A 154      22.277  15.504 -13.155  1.00  0.58           C  
ATOM   2479  HA  PRO A 154      21.682  13.541 -10.720  1.00  0.58           H  
ATOM   2480 1HB  PRO A 154      19.583  13.684 -12.458  1.00  0.58           H  
ATOM   2481 2HB  PRO A 154      20.086  15.005 -11.427  1.00  0.58           H  
ATOM   2482 1HG  PRO A 154      20.785  14.481 -14.347  1.00  0.58           H  
ATOM   2483 2HG  PRO A 154      20.208  15.980 -13.643  1.00  0.58           H  
ATOM   2484 1HD  PRO A 154      22.795  15.590 -14.095  1.00  0.58           H  
ATOM   2485 2HD  PRO A 154      22.319  16.434 -12.567  1.00  0.58           H  
ATOM   2486  N   GLU A 155      22.256  11.772 -13.418  1.00  0.55           N  
ATOM   2487  CA  GLU A 155      22.072  10.432 -13.974  1.00  0.55           C  
ATOM   2488  C   GLU A 155      22.231   9.267 -12.986  1.00  0.55           C  
ATOM   2489  O   GLU A 155      21.543   8.268 -13.145  1.00  0.55           O  
ATOM   2490  CB  GLU A 155      22.962  10.179 -15.184  1.00  0.55           C  
ATOM   2491  CG  GLU A 155      22.684   8.804 -15.830  1.00  0.55           C  
ATOM   2492  CD  GLU A 155      23.448   8.507 -17.117  1.00  0.55           C  
ATOM   2493  OE1 GLU A 155      24.276   9.288 -17.509  1.00  0.55           O  
ATOM   2494  OE2 GLU A 155      23.168   7.486 -17.718  1.00  0.55           O  
ATOM   2495  H   GLU A 155      22.893  12.418 -13.892  1.00  0.55           H  
ATOM   2496  HA  GLU A 155      21.056  10.391 -14.352  1.00  0.55           H  
ATOM   2497 1HB  GLU A 155      22.758  10.917 -15.938  1.00  0.55           H  
ATOM   2498 2HB  GLU A 155      23.994  10.273 -14.906  1.00  0.55           H  
ATOM   2499 1HG  GLU A 155      22.934   8.044 -15.094  1.00  0.55           H  
ATOM   2500 2HG  GLU A 155      21.617   8.729 -16.027  1.00  0.55           H  
ATOM   2501  N   ILE A 156      23.118   9.328 -11.994  1.00  0.54           N  
ATOM   2502  CA  ILE A 156      23.239   8.163 -11.093  1.00  0.54           C  
ATOM   2503  C   ILE A 156      21.920   7.908 -10.331  1.00  0.54           C  
ATOM   2504  O   ILE A 156      21.478   6.761 -10.211  1.00  0.54           O  
ATOM   2505  CB  ILE A 156      24.428   8.289 -10.113  1.00  0.54           C  
ATOM   2506  CG1 ILE A 156      25.749   8.225 -10.874  1.00  0.54           C  
ATOM   2507  CG2 ILE A 156      24.407   7.149  -9.164  1.00  0.54           C  
ATOM   2508  CD1 ILE A 156      26.931   8.596 -10.104  1.00  0.54           C  
ATOM   2509  H   ILE A 156      23.686  10.159 -11.867  1.00  0.54           H  
ATOM   2510  HA  ILE A 156      23.418   7.281 -11.702  1.00  0.54           H  
ATOM   2511  HB  ILE A 156      24.365   9.237  -9.576  1.00  0.54           H  
ATOM   2512 1HG1 ILE A 156      25.903   7.205 -11.210  1.00  0.54           H  
ATOM   2513 2HG1 ILE A 156      25.693   8.887 -11.725  1.00  0.54           H  
ATOM   2514 1HG2 ILE A 156      25.239   7.228  -8.468  1.00  0.54           H  
ATOM   2515 2HG2 ILE A 156      23.492   7.164  -8.650  1.00  0.54           H  
ATOM   2516 3HG2 ILE A 156      24.492   6.227  -9.709  1.00  0.54           H  
ATOM   2517 1HD1 ILE A 156      27.812   8.516 -10.729  1.00  0.54           H  
ATOM   2518 2HD1 ILE A 156      26.796   9.595  -9.798  1.00  0.54           H  
ATOM   2519 3HD1 ILE A 156      27.033   7.940  -9.243  1.00  0.54           H  
ATOM   2520  N   PHE A 157      21.292   8.970  -9.806  1.00  0.53           N  
ATOM   2521  CA  PHE A 157      20.012   8.822  -9.104  1.00  0.53           C  
ATOM   2522  C   PHE A 157      18.874   8.499 -10.067  1.00  0.53           C  
ATOM   2523  O   PHE A 157      18.005   7.681  -9.755  1.00  0.53           O  
ATOM   2524  CB  PHE A 157      19.651  10.088  -8.323  1.00  0.53           C  
ATOM   2525  CG  PHE A 157      20.320  10.234  -6.984  1.00  0.53           C  
ATOM   2526  CD1 PHE A 157      21.446  11.010  -6.810  1.00  0.53           C  
ATOM   2527  CD2 PHE A 157      19.778   9.603  -5.882  1.00  0.53           C  
ATOM   2528  CE1 PHE A 157      22.025  11.143  -5.553  1.00  0.53           C  
ATOM   2529  CE2 PHE A 157      20.341   9.725  -4.630  1.00  0.53           C  
ATOM   2530  CZ  PHE A 157      21.470  10.495  -4.461  1.00  0.53           C  
ATOM   2531  H   PHE A 157      21.686   9.892  -9.936  1.00  0.53           H  
ATOM   2532  HA  PHE A 157      20.103   7.997  -8.395  1.00  0.53           H  
ATOM   2533 1HB  PHE A 157      19.913  10.961  -8.929  1.00  0.53           H  
ATOM   2534 2HB  PHE A 157      18.581  10.124  -8.175  1.00  0.53           H  
ATOM   2535  HD1 PHE A 157      21.873  11.519  -7.669  1.00  0.53           H  
ATOM   2536  HD2 PHE A 157      18.883   9.005  -6.018  1.00  0.53           H  
ATOM   2537  HE1 PHE A 157      22.916  11.763  -5.420  1.00  0.53           H  
ATOM   2538  HE2 PHE A 157      19.892   9.216  -3.773  1.00  0.53           H  
ATOM   2539  HZ  PHE A 157      21.922  10.601  -3.469  1.00  0.53           H  
ATOM   2540  N   LEU A 158      18.884   9.122 -11.250  1.00  0.52           N  
ATOM   2541  CA  LEU A 158      17.837   8.867 -12.233  1.00  0.52           C  
ATOM   2542  C   LEU A 158      17.912   7.431 -12.728  1.00  0.52           C  
ATOM   2543  O   LEU A 158      16.883   6.773 -12.929  1.00  0.52           O  
ATOM   2544  CB  LEU A 158      17.975   9.825 -13.411  1.00  0.52           C  
ATOM   2545  CG  LEU A 158      17.681  11.277 -13.095  1.00  0.52           C  
ATOM   2546  CD1 LEU A 158      18.038  12.141 -14.290  1.00  0.52           C  
ATOM   2547  CD2 LEU A 158      16.227  11.400 -12.733  1.00  0.52           C  
ATOM   2548  H   LEU A 158      19.621   9.796 -11.464  1.00  0.52           H  
ATOM   2549  HA  LEU A 158      16.870   9.024 -11.758  1.00  0.52           H  
ATOM   2550 1HB  LEU A 158      18.985   9.762 -13.777  1.00  0.52           H  
ATOM   2551 2HB  LEU A 158      17.301   9.507 -14.204  1.00  0.52           H  
ATOM   2552  HG  LEU A 158      18.288  11.598 -12.252  1.00  0.52           H  
ATOM   2553 1HD1 LEU A 158      17.828  13.185 -14.058  1.00  0.52           H  
ATOM   2554 2HD1 LEU A 158      19.099  12.024 -14.515  1.00  0.52           H  
ATOM   2555 3HD1 LEU A 158      17.447  11.834 -15.150  1.00  0.52           H  
ATOM   2556 1HD2 LEU A 158      15.990  12.432 -12.492  1.00  0.52           H  
ATOM   2557 2HD2 LEU A 158      15.610  11.075 -13.568  1.00  0.52           H  
ATOM   2558 3HD2 LEU A 158      16.040  10.772 -11.871  1.00  0.52           H  
ATOM   2559  N   LYS A 159      19.138   6.930 -12.901  1.00  0.52           N  
ATOM   2560  CA  LYS A 159      19.354   5.570 -13.344  1.00  0.52           C  
ATOM   2561  C   LYS A 159      18.840   4.635 -12.272  1.00  0.52           C  
ATOM   2562  O   LYS A 159      18.087   3.714 -12.576  1.00  0.52           O  
ATOM   2563  CB  LYS A 159      20.834   5.323 -13.663  1.00  0.52           C  
ATOM   2564  CG  LYS A 159      21.152   3.948 -14.252  1.00  0.52           C  
ATOM   2565  CD  LYS A 159      22.640   3.817 -14.642  1.00  0.52           C  
ATOM   2566  CE  LYS A 159      23.001   4.698 -15.837  1.00  0.52           C  
ATOM   2567  NZ  LYS A 159      22.381   4.238 -17.106  1.00  0.52           N  
ATOM   2568  H   LYS A 159      19.953   7.514 -12.746  1.00  0.52           H  
ATOM   2569  HA  LYS A 159      18.775   5.398 -14.250  1.00  0.52           H  
ATOM   2570 1HB  LYS A 159      21.170   6.068 -14.385  1.00  0.52           H  
ATOM   2571 2HB  LYS A 159      21.422   5.468 -12.766  1.00  0.52           H  
ATOM   2572 1HG  LYS A 159      20.917   3.194 -13.506  1.00  0.52           H  
ATOM   2573 2HG  LYS A 159      20.532   3.774 -15.130  1.00  0.52           H  
ATOM   2574 1HD  LYS A 159      23.262   4.129 -13.807  1.00  0.52           H  
ATOM   2575 2HD  LYS A 159      22.874   2.778 -14.874  1.00  0.52           H  
ATOM   2576 1HE  LYS A 159      22.670   5.712 -15.634  1.00  0.52           H  
ATOM   2577 2HE  LYS A 159      24.079   4.696 -15.963  1.00  0.52           H  
ATOM   2578 1HZ  LYS A 159      22.667   4.877 -17.850  1.00  0.52           H  
ATOM   2579 2HZ  LYS A 159      22.693   3.304 -17.320  1.00  0.52           H  
ATOM   2580 3HZ  LYS A 159      21.378   4.250 -17.019  1.00  0.52           H  
ATOM   2581  N   ALA A 160      19.189   4.893 -11.005  1.00  0.53           N  
ATOM   2582  CA  ALA A 160      18.702   4.035  -9.936  1.00  0.53           C  
ATOM   2583  C   ALA A 160      17.176   4.029  -9.895  1.00  0.53           C  
ATOM   2584  O   ALA A 160      16.551   2.972  -9.775  1.00  0.53           O  
ATOM   2585  CB  ALA A 160      19.239   4.519  -8.606  1.00  0.53           C  
ATOM   2586  H   ALA A 160      19.826   5.659 -10.782  1.00  0.53           H  
ATOM   2587  HA  ALA A 160      19.051   3.019 -10.125  1.00  0.53           H  
ATOM   2588 1HB  ALA A 160      18.889   3.872  -7.812  1.00  0.53           H  
ATOM   2589 2HB  ALA A 160      20.331   4.509  -8.631  1.00  0.53           H  
ATOM   2590 3HB  ALA A 160      18.896   5.529  -8.429  1.00  0.53           H  
ATOM   2591  N   ALA A 161      16.559   5.204 -10.057  1.00  0.53           N  
ATOM   2592  CA  ALA A 161      15.105   5.267 -10.044  1.00  0.53           C  
ATOM   2593  C   ALA A 161      14.530   4.445 -11.192  1.00  0.53           C  
ATOM   2594  O   ALA A 161      13.597   3.656 -11.004  1.00  0.53           O  
ATOM   2595  CB  ALA A 161      14.642   6.713 -10.146  1.00  0.53           C  
ATOM   2596  H   ALA A 161      17.101   6.062 -10.152  1.00  0.53           H  
ATOM   2597  HA  ALA A 161      14.750   4.842  -9.106  1.00  0.53           H  
ATOM   2598 1HB  ALA A 161      13.552   6.747 -10.120  1.00  0.53           H  
ATOM   2599 2HB  ALA A 161      15.047   7.286  -9.313  1.00  0.53           H  
ATOM   2600 3HB  ALA A 161      14.994   7.141 -11.081  1.00  0.53           H  
ATOM   2601  N   SER A 162      15.154   4.546 -12.373  1.00  0.54           N  
ATOM   2602  CA  SER A 162      14.686   3.819 -13.542  1.00  0.54           C  
ATOM   2603  C   SER A 162      14.811   2.316 -13.324  1.00  0.54           C  
ATOM   2604  O   SER A 162      13.896   1.552 -13.619  1.00  0.54           O  
ATOM   2605  CB  SER A 162      15.497   4.227 -14.760  1.00  0.54           C  
ATOM   2606  OG  SER A 162      15.293   5.583 -15.070  1.00  0.54           O  
ATOM   2607  H   SER A 162      15.933   5.196 -12.478  1.00  0.54           H  
ATOM   2608  HA  SER A 162      13.637   4.066 -13.706  1.00  0.54           H  
ATOM   2609 1HB  SER A 162      16.551   4.051 -14.573  1.00  0.54           H  
ATOM   2610 2HB  SER A 162      15.209   3.610 -15.607  1.00  0.54           H  
ATOM   2611  HG  SER A 162      15.669   6.084 -14.311  1.00  0.54           H  
ATOM   2612  N   GLN A 163      15.927   1.891 -12.740  1.00  0.55           N  
ATOM   2613  CA  GLN A 163      16.194   0.481 -12.463  1.00  0.55           C  
ATOM   2614  C   GLN A 163      15.214  -0.096 -11.430  1.00  0.55           C  
ATOM   2615  O   GLN A 163      14.888  -1.283 -11.468  1.00  0.55           O  
ATOM   2616  CB  GLN A 163      17.653   0.315 -12.056  1.00  0.55           C  
ATOM   2617  CG  GLN A 163      18.654   0.518 -13.203  1.00  0.55           C  
ATOM   2618  CD  GLN A 163      20.129   0.469 -12.761  1.00  0.55           C  
ATOM   2619  OE1 GLN A 163      20.569   1.135 -11.811  1.00  0.55           O  
ATOM   2620  NE2 GLN A 163      20.906  -0.351 -13.465  1.00  0.55           N  
ATOM   2621  H   GLN A 163      16.643   2.577 -12.509  1.00  0.55           H  
ATOM   2622  HA  GLN A 163      16.051  -0.074 -13.388  1.00  0.55           H  
ATOM   2623 1HB  GLN A 163      17.872   1.063 -11.306  1.00  0.55           H  
ATOM   2624 2HB  GLN A 163      17.814  -0.666 -11.630  1.00  0.55           H  
ATOM   2625 1HG  GLN A 163      18.496  -0.268 -13.939  1.00  0.55           H  
ATOM   2626 2HG  GLN A 163      18.469   1.488 -13.658  1.00  0.55           H  
ATOM   2627 1HE2 GLN A 163      21.881  -0.446 -13.233  1.00  0.55           H  
ATOM   2628 2HE2 GLN A 163      20.520  -0.879 -14.224  1.00  0.55           H  
ATOM   2629  N   LEU A 164      14.702   0.760 -10.535  1.00  0.56           N  
ATOM   2630  CA  LEU A 164      13.685   0.367  -9.556  1.00  0.56           C  
ATOM   2631  C   LEU A 164      12.276   0.439 -10.162  1.00  0.56           C  
ATOM   2632  O   LEU A 164      11.287   0.142  -9.477  1.00  0.56           O  
ATOM   2633  CB  LEU A 164      13.687   1.289  -8.321  1.00  0.56           C  
ATOM   2634  CG  LEU A 164      14.912   1.286  -7.397  1.00  0.56           C  
ATOM   2635  CD1 LEU A 164      14.706   2.379  -6.293  1.00  0.56           C  
ATOM   2636  CD2 LEU A 164      15.074  -0.093  -6.798  1.00  0.56           C  
ATOM   2637  H   LEU A 164      15.058   1.718 -10.513  1.00  0.56           H  
ATOM   2638  HA  LEU A 164      13.882  -0.657  -9.244  1.00  0.56           H  
ATOM   2639 1HB  LEU A 164      13.566   2.316  -8.680  1.00  0.56           H  
ATOM   2640 2HB  LEU A 164      12.818   1.047  -7.713  1.00  0.56           H  
ATOM   2641  HG  LEU A 164      15.802   1.530  -7.964  1.00  0.56           H  
ATOM   2642 1HD1 LEU A 164      15.552   2.409  -5.620  1.00  0.56           H  
ATOM   2643 2HD1 LEU A 164      14.594   3.356  -6.768  1.00  0.56           H  
ATOM   2644 3HD1 LEU A 164      13.808   2.149  -5.719  1.00  0.56           H  
ATOM   2645 1HD2 LEU A 164      15.933  -0.119  -6.153  1.00  0.56           H  
ATOM   2646 2HD2 LEU A 164      14.209  -0.348  -6.231  1.00  0.56           H  
ATOM   2647 3HD2 LEU A 164      15.202  -0.812  -7.595  1.00  0.56           H  
ATOM   2648  N   HIS A 165      12.199   0.869 -11.431  1.00  0.57           N  
ATOM   2649  CA  HIS A 165      10.984   1.088 -12.201  1.00  0.57           C  
ATOM   2650  C   HIS A 165      10.083   2.136 -11.557  1.00  0.57           C  
ATOM   2651  O   HIS A 165       8.856   2.004 -11.559  1.00  0.57           O  
ATOM   2652  CB  HIS A 165      10.235  -0.228 -12.417  1.00  0.57           C  
ATOM   2653  CG  HIS A 165      11.061  -1.274 -13.099  1.00  0.57           C  
ATOM   2654  ND1 HIS A 165      11.428  -1.188 -14.425  1.00  0.57           N  
ATOM   2655  CD2 HIS A 165      11.598  -2.425 -12.632  1.00  0.57           C  
ATOM   2656  CE1 HIS A 165      12.153  -2.245 -14.746  1.00  0.57           C  
ATOM   2657  NE2 HIS A 165      12.267  -3.013 -13.677  1.00  0.57           N  
ATOM   2658  H   HIS A 165      13.056   1.067 -11.935  1.00  0.57           H  
ATOM   2659  HA  HIS A 165      11.260   1.467 -13.185  1.00  0.57           H  
ATOM   2660 1HB  HIS A 165       9.909  -0.629 -11.471  1.00  0.57           H  
ATOM   2661 2HB  HIS A 165       9.348  -0.046 -13.020  1.00  0.57           H  
ATOM   2662  HD1 HIS A 165      11.202  -0.447 -15.058  1.00  0.57           H  
ATOM   2663  HD2 HIS A 165      11.579  -2.905 -11.653  1.00  0.57           H  
ATOM   2664  HE1 HIS A 165      12.543  -2.362 -15.755  1.00  0.57           H  
ATOM   2665  N   LEU A 166      10.711   3.175 -11.003  1.00  0.58           N  
ATOM   2666  CA  LEU A 166      10.028   4.299 -10.377  1.00  0.58           C  
ATOM   2667  C   LEU A 166      10.379   5.623 -11.021  1.00  0.58           C  
ATOM   2668  O   LEU A 166      11.486   5.815 -11.524  1.00  0.58           O  
ATOM   2669  CB  LEU A 166      10.392   4.398  -8.901  1.00  0.58           C  
ATOM   2670  CG  LEU A 166      10.039   3.232  -8.051  1.00  0.58           C  
ATOM   2671  CD1 LEU A 166      10.575   3.470  -6.667  1.00  0.58           C  
ATOM   2672  CD2 LEU A 166       8.541   3.072  -8.063  1.00  0.58           C  
ATOM   2673  H   LEU A 166      11.731   3.203 -11.035  1.00  0.58           H  
ATOM   2674  HA  LEU A 166       8.954   4.150 -10.470  1.00  0.58           H  
ATOM   2675 1HB  LEU A 166      11.471   4.532  -8.838  1.00  0.58           H  
ATOM   2676 2HB  LEU A 166       9.913   5.285  -8.485  1.00  0.58           H  
ATOM   2677  HG  LEU A 166      10.501   2.331  -8.434  1.00  0.58           H  
ATOM   2678 1HD1 LEU A 166      10.320   2.629  -6.037  1.00  0.58           H  
ATOM   2679 2HD1 LEU A 166      11.658   3.581  -6.708  1.00  0.58           H  
ATOM   2680 3HD1 LEU A 166      10.131   4.381  -6.257  1.00  0.58           H  
ATOM   2681 1HD2 LEU A 166       8.252   2.230  -7.436  1.00  0.58           H  
ATOM   2682 2HD2 LEU A 166       8.087   3.980  -7.696  1.00  0.58           H  
ATOM   2683 3HD2 LEU A 166       8.204   2.897  -9.085  1.00  0.58           H  
ATOM   2684  N   ASP A 167       9.451   6.566 -10.995  1.00  0.58           N  
ATOM   2685  CA  ASP A 167       9.814   7.897 -11.433  1.00  0.58           C  
ATOM   2686  C   ASP A 167      10.708   8.481 -10.357  1.00  0.58           C  
ATOM   2687  O   ASP A 167      10.571   8.152  -9.178  1.00  0.58           O  
ATOM   2688  CB  ASP A 167       8.615   8.816 -11.645  1.00  0.58           C  
ATOM   2689  CG  ASP A 167       8.991  10.087 -12.399  1.00  0.58           C  
ATOM   2690  OD1 ASP A 167       9.055  10.061 -13.606  1.00  0.58           O  
ATOM   2691  OD2 ASP A 167       9.302  11.063 -11.732  1.00  0.58           O  
ATOM   2692  H   ASP A 167       8.519   6.388 -10.613  1.00  0.58           H  
ATOM   2693  HA  ASP A 167      10.380   7.831 -12.362  1.00  0.58           H  
ATOM   2694 1HB  ASP A 167       7.833   8.287 -12.189  1.00  0.58           H  
ATOM   2695 2HB  ASP A 167       8.209   9.100 -10.685  1.00  0.58           H  
ATOM   2696  N   ALA A 168      11.589   9.388 -10.727  1.00  0.58           N  
ATOM   2697  CA  ALA A 168      12.419  10.047  -9.730  1.00  0.58           C  
ATOM   2698  C   ALA A 168      11.561  10.756  -8.687  1.00  0.58           C  
ATOM   2699  O   ALA A 168      11.908  10.779  -7.506  1.00  0.58           O  
ATOM   2700  CB  ALA A 168      13.337  11.035 -10.384  1.00  0.58           C  
ATOM   2701  H   ALA A 168      11.669   9.643 -11.703  1.00  0.58           H  
ATOM   2702  HA  ALA A 168      13.014   9.286  -9.224  1.00  0.58           H  
ATOM   2703 1HB  ALA A 168      13.966  11.499  -9.627  1.00  0.58           H  
ATOM   2704 2HB  ALA A 168      13.949  10.516 -11.102  1.00  0.58           H  
ATOM   2705 3HB  ALA A 168      12.748  11.804 -10.887  1.00  0.58           H  
ATOM   2706  N   ASN A 169      10.374  11.230  -9.088  1.00  0.58           N  
ATOM   2707  CA  ASN A 169       9.503  11.992  -8.206  1.00  0.58           C  
ATOM   2708  C   ASN A 169       8.687  11.082  -7.288  1.00  0.58           C  
ATOM   2709  O   ASN A 169       7.819  11.553  -6.546  1.00  0.58           O  
ATOM   2710  CB  ASN A 169       8.533  12.824  -9.035  1.00  0.58           C  
ATOM   2711  CG  ASN A 169       9.119  14.030  -9.763  1.00  0.58           C  
ATOM   2712  OD1 ASN A 169       9.271  15.118  -9.194  1.00  0.58           O  
ATOM   2713  ND2 ASN A 169       9.445  13.838 -11.021  1.00  0.58           N  
ATOM   2714  H   ASN A 169      10.081  11.122 -10.067  1.00  0.58           H  
ATOM   2715  HA  ASN A 169      10.117  12.642  -7.581  1.00  0.58           H  
ATOM   2716 1HB  ASN A 169       8.072  12.173  -9.780  1.00  0.58           H  
ATOM   2717 2HB  ASN A 169       7.736  13.178  -8.389  1.00  0.58           H  
ATOM   2718 1HD2 ASN A 169       9.822  14.578 -11.572  1.00  0.58           H  
ATOM   2719 2HD2 ASN A 169       9.320  12.913 -11.434  1.00  0.58           H  
ATOM   2720  N   GLN A 170       8.949   9.774  -7.344  1.00  0.58           N  
ATOM   2721  CA  GLN A 170       8.327   8.792  -6.471  1.00  0.58           C  
ATOM   2722  C   GLN A 170       9.386   8.205  -5.535  1.00  0.58           C  
ATOM   2723  O   GLN A 170       9.110   7.267  -4.771  1.00  0.58           O  
ATOM   2724  CB  GLN A 170       7.701   7.673  -7.295  1.00  0.58           C  
ATOM   2725  CG  GLN A 170       6.558   8.095  -8.209  1.00  0.58           C  
ATOM   2726  CD  GLN A 170       6.047   6.942  -9.114  1.00  0.58           C  
ATOM   2727  OE1 GLN A 170       6.798   6.311  -9.885  1.00  0.58           O  
ATOM   2728  NE2 GLN A 170       4.747   6.671  -9.026  1.00  0.58           N  
ATOM   2729  H   GLN A 170       9.639   9.422  -8.004  1.00  0.58           H  
ATOM   2730  HA  GLN A 170       7.562   9.279  -5.866  1.00  0.58           H  
ATOM   2731 1HB  GLN A 170       8.475   7.229  -7.921  1.00  0.58           H  
ATOM   2732 2HB  GLN A 170       7.348   6.897  -6.630  1.00  0.58           H  
ATOM   2733 1HG  GLN A 170       5.729   8.428  -7.586  1.00  0.58           H  
ATOM   2734 2HG  GLN A 170       6.891   8.911  -8.838  1.00  0.58           H  
ATOM   2735 1HE2 GLN A 170       4.344   5.942  -9.582  1.00  0.58           H  
ATOM   2736 2HE2 GLN A 170       4.163   7.194  -8.399  1.00  0.58           H  
ATOM   2737  N   CYS A 171      10.618   8.731  -5.626  1.00  0.58           N  
ATOM   2738  CA  CYS A 171      11.719   8.212  -4.831  1.00  0.58           C  
ATOM   2739  C   CYS A 171      12.152   9.179  -3.734  1.00  0.58           C  
ATOM   2740  O   CYS A 171      12.190  10.401  -3.944  1.00  0.58           O  
ATOM   2741  CB  CYS A 171      12.925   7.935  -5.735  1.00  0.58           C  
ATOM   2742  SG  CYS A 171      12.637   6.674  -7.027  1.00  0.58           S  
ATOM   2743  H   CYS A 171      10.818   9.500  -6.267  1.00  0.58           H  
ATOM   2744  HA  CYS A 171      11.404   7.279  -4.369  1.00  0.58           H  
ATOM   2745 1HB  CYS A 171      13.223   8.858  -6.230  1.00  0.58           H  
ATOM   2746 2HB  CYS A 171      13.766   7.607  -5.121  1.00  0.58           H  
ATOM   2747  HG  CYS A 171      11.762   7.399  -7.763  1.00  0.58           H  
ATOM   2748  N   LEU A 172      12.542   8.607  -2.597  1.00  0.58           N  
ATOM   2749  CA  LEU A 172      13.098   9.352  -1.477  1.00  0.58           C  
ATOM   2750  C   LEU A 172      14.604   9.185  -1.498  1.00  0.58           C  
ATOM   2751  O   LEU A 172      15.104   8.066  -1.418  1.00  0.58           O  
ATOM   2752  CB  LEU A 172      12.537   8.801  -0.184  1.00  0.58           C  
ATOM   2753  CG  LEU A 172      12.954   9.415   1.048  1.00  0.58           C  
ATOM   2754  CD1 LEU A 172      12.446  10.779   1.035  1.00  0.58           C  
ATOM   2755  CD2 LEU A 172      12.367   8.647   2.162  1.00  0.58           C  
ATOM   2756  H   LEU A 172      12.423   7.597  -2.499  1.00  0.58           H  
ATOM   2757  HA  LEU A 172      12.853  10.408  -1.578  1.00  0.58           H  
ATOM   2758 1HB  LEU A 172      11.467   8.922  -0.225  1.00  0.58           H  
ATOM   2759 2HB  LEU A 172      12.760   7.736  -0.127  1.00  0.58           H  
ATOM   2760  HG  LEU A 172      14.041   9.446   1.126  1.00  0.58           H  
ATOM   2761 1HD1 LEU A 172      12.692  11.283   1.912  1.00  0.58           H  
ATOM   2762 2HD1 LEU A 172      12.861  11.309   0.192  1.00  0.58           H  
ATOM   2763 3HD1 LEU A 172      11.383  10.720   0.949  1.00  0.58           H  
ATOM   2764 1HD2 LEU A 172      12.629   9.113   3.106  1.00  0.58           H  
ATOM   2765 2HD2 LEU A 172      11.301   8.658   2.028  1.00  0.58           H  
ATOM   2766 3HD2 LEU A 172      12.725   7.622   2.137  1.00  0.58           H  
ATOM   2767  N   MET A 173      15.323  10.271  -1.649  1.00  0.59           N  
ATOM   2768  CA  MET A 173      16.765  10.191  -1.773  1.00  0.59           C  
ATOM   2769  C   MET A 173      17.435  10.631  -0.469  1.00  0.59           C  
ATOM   2770  O   MET A 173      17.062  11.663   0.098  1.00  0.59           O  
ATOM   2771  CB  MET A 173      17.152  11.050  -2.976  1.00  0.59           C  
ATOM   2772  CG  MET A 173      16.496  10.527  -4.314  1.00  0.59           C  
ATOM   2773  SD  MET A 173      16.803  11.548  -5.775  1.00  0.59           S  
ATOM   2774  CE  MET A 173      15.894  10.704  -7.095  1.00  0.59           C  
ATOM   2775  H   MET A 173      14.854  11.170  -1.680  1.00  0.59           H  
ATOM   2776  HA  MET A 173      17.047   9.162  -1.969  1.00  0.59           H  
ATOM   2777 1HB  MET A 173      16.811  12.068  -2.814  1.00  0.59           H  
ATOM   2778 2HB  MET A 173      18.233  11.070  -3.087  1.00  0.59           H  
ATOM   2779 1HG  MET A 173      16.862   9.540  -4.519  1.00  0.59           H  
ATOM   2780 2HG  MET A 173      15.414  10.457  -4.178  1.00  0.59           H  
ATOM   2781 1HE  MET A 173      16.004  11.257  -8.020  1.00  0.59           H  
ATOM   2782 2HE  MET A 173      16.289   9.709  -7.233  1.00  0.59           H  
ATOM   2783 3HE  MET A 173      14.835  10.639  -6.843  1.00  0.59           H  
ATOM   2784  N   PHE A 174      18.449   9.886  -0.023  1.00  0.61           N  
ATOM   2785  CA  PHE A 174      19.156  10.240   1.212  1.00  0.61           C  
ATOM   2786  C   PHE A 174      20.592  10.604   0.920  1.00  0.61           C  
ATOM   2787  O   PHE A 174      21.289   9.901   0.171  1.00  0.61           O  
ATOM   2788  CB  PHE A 174      19.150   9.104   2.196  1.00  0.61           C  
ATOM   2789  CG  PHE A 174      17.871   8.727   2.618  1.00  0.61           C  
ATOM   2790  CD1 PHE A 174      17.145   7.826   1.878  1.00  0.61           C  
ATOM   2791  CD2 PHE A 174      17.351   9.249   3.745  1.00  0.61           C  
ATOM   2792  CE1 PHE A 174      15.929   7.455   2.293  1.00  0.61           C  
ATOM   2793  CE2 PHE A 174      16.150   8.877   4.151  1.00  0.61           C  
ATOM   2794  CZ  PHE A 174      15.437   7.962   3.413  1.00  0.61           C  
ATOM   2795  H   PHE A 174      18.693   9.039  -0.535  1.00  0.61           H  
ATOM   2796  HA  PHE A 174      18.668  11.100   1.669  1.00  0.61           H  
ATOM   2797 1HB  PHE A 174      19.623   8.239   1.753  1.00  0.61           H  
ATOM   2798 2HB  PHE A 174      19.724   9.389   3.075  1.00  0.61           H  
ATOM   2799  HD1 PHE A 174      17.566   7.410   0.960  1.00  0.61           H  
ATOM   2800  HD2 PHE A 174      17.922   9.975   4.312  1.00  0.61           H  
ATOM   2801  HE1 PHE A 174      15.349   6.762   1.741  1.00  0.61           H  
ATOM   2802  HE2 PHE A 174      15.747   9.306   5.058  1.00  0.61           H  
ATOM   2803  HZ  PHE A 174      14.471   7.643   3.713  1.00  0.61           H  
ATOM   2804  N   GLU A 175      21.042  11.666   1.574  1.00  0.63           N  
ATOM   2805  CA  GLU A 175      22.337  12.238   1.272  1.00  0.63           C  
ATOM   2806  C   GLU A 175      23.036  12.997   2.425  1.00  0.63           C  
ATOM   2807  O   GLU A 175      22.397  13.376   3.410  1.00  0.63           O  
ATOM   2808  CB  GLU A 175      22.050  13.126   0.064  1.00  0.63           C  
ATOM   2809  CG  GLU A 175      23.110  13.813  -0.534  1.00  0.63           C  
ATOM   2810  CD  GLU A 175      24.185  12.976  -0.917  1.00  0.63           C  
ATOM   2811  OE1 GLU A 175      24.059  12.244  -1.862  1.00  0.63           O  
ATOM   2812  OE2 GLU A 175      25.198  13.088  -0.267  1.00  0.63           O  
ATOM   2813  H   GLU A 175      20.401  12.167   2.193  1.00  0.63           H  
ATOM   2814  HA  GLU A 175      22.996  11.418   0.971  1.00  0.63           H  
ATOM   2815 1HB  GLU A 175      21.592  12.522  -0.724  1.00  0.63           H  
ATOM   2816 2HB  GLU A 175      21.309  13.878   0.347  1.00  0.63           H  
ATOM   2817 1HG  GLU A 175      22.679  14.195  -1.409  1.00  0.63           H  
ATOM   2818 2HG  GLU A 175      23.445  14.649   0.076  1.00  0.63           H  
ATOM   2819  N   ASP A 176      24.374  13.155   2.308  1.00  0.66           N  
ATOM   2820  CA  ASP A 176      25.181  13.932   3.251  1.00  0.66           C  
ATOM   2821  C   ASP A 176      26.346  14.685   2.556  1.00  0.66           C  
ATOM   2822  O   ASP A 176      27.369  14.952   3.186  1.00  0.66           O  
ATOM   2823  CB  ASP A 176      25.750  13.026   4.380  1.00  0.66           C  
ATOM   2824  CG  ASP A 176      26.322  13.849   5.642  1.00  0.66           C  
ATOM   2825  OD1 ASP A 176      25.850  14.925   5.857  1.00  0.66           O  
ATOM   2826  OD2 ASP A 176      27.215  13.354   6.363  1.00  0.66           O  
ATOM   2827  H   ASP A 176      24.828  12.804   1.467  1.00  0.66           H  
ATOM   2828  HA  ASP A 176      24.536  14.679   3.713  1.00  0.66           H  
ATOM   2829 1HB  ASP A 176      24.952  12.363   4.746  1.00  0.66           H  
ATOM   2830 2HB  ASP A 176      26.541  12.390   3.977  1.00  0.66           H  
ATOM   2831  N   SER A 177      26.147  15.128   1.306  1.00  0.67           N  
ATOM   2832  CA  SER A 177      27.143  15.963   0.603  1.00  0.67           C  
ATOM   2833  C   SER A 177      26.482  17.015  -0.295  1.00  0.67           C  
ATOM   2834  O   SER A 177      25.356  16.846  -0.768  1.00  0.67           O  
ATOM   2835  CB  SER A 177      28.062  15.113  -0.261  1.00  0.67           C  
ATOM   2836  OG  SER A 177      27.363  14.512  -1.345  1.00  0.67           O  
ATOM   2837  H   SER A 177      25.332  14.787   0.806  1.00  0.67           H  
ATOM   2838  HA  SER A 177      27.743  16.489   1.349  1.00  0.67           H  
ATOM   2839 1HB  SER A 177      28.869  15.737  -0.647  1.00  0.67           H  
ATOM   2840 2HB  SER A 177      28.516  14.337   0.355  1.00  0.67           H  
ATOM   2841  HG  SER A 177      26.674  13.928  -0.938  1.00  0.67           H  
ATOM   2842  N   GLU A 178      27.213  18.083  -0.601  1.00  0.68           N  
ATOM   2843  CA  GLU A 178      26.672  19.140  -1.456  1.00  0.68           C  
ATOM   2844  C   GLU A 178      26.389  18.661  -2.872  1.00  0.68           C  
ATOM   2845  O   GLU A 178      25.360  18.997  -3.478  1.00  0.68           O  
ATOM   2846  CB  GLU A 178      27.678  20.280  -1.525  1.00  0.68           C  
ATOM   2847  CG  GLU A 178      27.910  20.988  -0.217  1.00  0.68           C  
ATOM   2848  CD  GLU A 178      28.818  20.208   0.708  1.00  0.68           C  
ATOM   2849  OE1 GLU A 178      29.329  19.188   0.309  1.00  0.68           O  
ATOM   2850  OE2 GLU A 178      28.993  20.637   1.826  1.00  0.68           O  
ATOM   2851  H   GLU A 178      28.138  18.182  -0.208  1.00  0.68           H  
ATOM   2852  HA  GLU A 178      25.738  19.495  -1.019  1.00  0.68           H  
ATOM   2853 1HB  GLU A 178      28.636  19.900  -1.881  1.00  0.68           H  
ATOM   2854 2HB  GLU A 178      27.333  21.020  -2.246  1.00  0.68           H  
ATOM   2855 1HG  GLU A 178      28.371  21.952  -0.423  1.00  0.68           H  
ATOM   2856 2HG  GLU A 178      26.963  21.178   0.265  1.00  0.68           H  
ATOM   2857  N   ASN A 179      27.309  17.862  -3.399  1.00  0.68           N  
ATOM   2858  CA  ASN A 179      27.179  17.383  -4.759  1.00  0.68           C  
ATOM   2859  C   ASN A 179      26.117  16.322  -4.877  1.00  0.68           C  
ATOM   2860  O   ASN A 179      25.304  16.362  -5.804  1.00  0.68           O  
ATOM   2861  CB  ASN A 179      28.521  16.920  -5.277  1.00  0.68           C  
ATOM   2862  CG  ASN A 179      29.380  18.117  -5.599  1.00  0.68           C  
ATOM   2863  OD1 ASN A 179      28.834  19.204  -5.833  1.00  0.68           O  
ATOM   2864  ND2 ASN A 179      30.673  17.977  -5.614  1.00  0.68           N  
ATOM   2865  H   ASN A 179      28.115  17.609  -2.846  1.00  0.68           H  
ATOM   2866  HA  ASN A 179      26.858  18.218  -5.383  1.00  0.68           H  
ATOM   2867 1HB  ASN A 179      29.021  16.302  -4.531  1.00  0.68           H  
ATOM   2868 2HB  ASN A 179      28.386  16.318  -6.180  1.00  0.68           H  
ATOM   2869 1HD2 ASN A 179      31.244  18.768  -5.824  1.00  0.68           H  
ATOM   2870 2HD2 ASN A 179      31.120  17.087  -5.423  1.00  0.68           H  
ATOM   2871  N   GLY A 180      26.070  15.389  -3.929  1.00  0.67           N  
ATOM   2872  CA  GLY A 180      25.056  14.368  -4.027  1.00  0.67           C  
ATOM   2873  C   GLY A 180      23.664  14.974  -3.889  1.00  0.67           C  
ATOM   2874  O   GLY A 180      22.738  14.582  -4.605  1.00  0.67           O  
ATOM   2875  H   GLY A 180      26.707  15.350  -3.133  1.00  0.67           H  
ATOM   2876 1HA  GLY A 180      25.138  13.865  -4.985  1.00  0.67           H  
ATOM   2877 2HA  GLY A 180      25.239  13.620  -3.277  1.00  0.67           H  
ATOM   2878  N   LEU A 181      23.523  15.979  -3.006  1.00  0.65           N  
ATOM   2879  CA  LEU A 181      22.229  16.609  -2.815  1.00  0.65           C  
ATOM   2880  C   LEU A 181      21.809  17.281  -4.083  1.00  0.65           C  
ATOM   2881  O   LEU A 181      20.657  17.163  -4.493  1.00  0.65           O  
ATOM   2882  CB  LEU A 181      22.220  17.640  -1.703  1.00  0.65           C  
ATOM   2883  CG  LEU A 181      20.860  18.276  -1.532  1.00  0.65           C  
ATOM   2884  CD1 LEU A 181      19.840  17.215  -1.158  1.00  0.65           C  
ATOM   2885  CD2 LEU A 181      20.941  19.292  -0.539  1.00  0.65           C  
ATOM   2886  H   LEU A 181      24.305  16.274  -2.420  1.00  0.65           H  
ATOM   2887  HA  LEU A 181      21.499  15.840  -2.577  1.00  0.65           H  
ATOM   2888 1HB  LEU A 181      22.513  17.160  -0.773  1.00  0.65           H  
ATOM   2889 2HB  LEU A 181      22.948  18.422  -1.933  1.00  0.65           H  
ATOM   2890  HG  LEU A 181      20.542  18.722  -2.477  1.00  0.65           H  
ATOM   2891 1HD1 LEU A 181      18.867  17.689  -1.051  1.00  0.65           H  
ATOM   2892 2HD1 LEU A 181      19.797  16.463  -1.944  1.00  0.65           H  
ATOM   2893 3HD1 LEU A 181      20.117  16.743  -0.224  1.00  0.65           H  
ATOM   2894 1HD2 LEU A 181      19.977  19.742  -0.421  1.00  0.65           H  
ATOM   2895 2HD2 LEU A 181      21.249  18.873   0.379  1.00  0.65           H  
ATOM   2896 3HD2 LEU A 181      21.658  20.033  -0.858  1.00  0.65           H  
ATOM   2897  N   THR A 182      22.738  17.994  -4.710  1.00  0.63           N  
ATOM   2898  CA  THR A 182      22.438  18.680  -5.939  1.00  0.63           C  
ATOM   2899  C   THR A 182      21.943  17.681  -6.981  1.00  0.63           C  
ATOM   2900  O   THR A 182      20.947  17.945  -7.662  1.00  0.63           O  
ATOM   2901  CB  THR A 182      23.668  19.446  -6.444  1.00  0.63           C  
ATOM   2902  OG1 THR A 182      24.048  20.435  -5.468  1.00  0.63           O  
ATOM   2903  CG2 THR A 182      23.373  20.110  -7.780  1.00  0.63           C  
ATOM   2904  H   THR A 182      23.677  18.081  -4.318  1.00  0.63           H  
ATOM   2905  HA  THR A 182      21.643  19.398  -5.750  1.00  0.63           H  
ATOM   2906  HB  THR A 182      24.496  18.747  -6.574  1.00  0.63           H  
ATOM   2907  HG1 THR A 182      24.463  19.961  -4.692  1.00  0.63           H  
ATOM   2908 1HG2 THR A 182      24.261  20.637  -8.124  1.00  0.63           H  
ATOM   2909 2HG2 THR A 182      23.100  19.343  -8.510  1.00  0.63           H  
ATOM   2910 3HG2 THR A 182      22.549  20.813  -7.669  1.00  0.63           H  
ATOM   2911  N   SER A 183      22.595  16.516  -7.086  1.00  0.62           N  
ATOM   2912  CA  SER A 183      22.148  15.510  -8.044  1.00  0.62           C  
ATOM   2913  C   SER A 183      20.724  15.051  -7.731  1.00  0.62           C  
ATOM   2914  O   SER A 183      19.862  14.969  -8.613  1.00  0.62           O  
ATOM   2915  CB  SER A 183      23.039  14.286  -7.959  1.00  0.62           C  
ATOM   2916  OG  SER A 183      24.311  14.569  -8.348  1.00  0.62           O  
ATOM   2917  H   SER A 183      23.421  16.346  -6.510  1.00  0.62           H  
ATOM   2918  HA  SER A 183      22.186  15.935  -9.049  1.00  0.62           H  
ATOM   2919 1HB  SER A 183      23.047  13.897  -6.953  1.00  0.62           H  
ATOM   2920 2HB  SER A 183      22.638  13.516  -8.599  1.00  0.62           H  
ATOM   2921  HG  SER A 183      24.205  15.152  -9.112  1.00  0.62           H  
ATOM   2922  N   ALA A 184      20.470  14.767  -6.455  1.00  0.60           N  
ATOM   2923  CA  ALA A 184      19.171  14.284  -5.999  1.00  0.60           C  
ATOM   2924  C   ALA A 184      18.051  15.318  -6.224  1.00  0.60           C  
ATOM   2925  O   ALA A 184      16.917  14.989  -6.604  1.00  0.60           O  
ATOM   2926  CB  ALA A 184      19.290  13.922  -4.537  1.00  0.60           C  
ATOM   2927  H   ALA A 184      21.224  14.860  -5.770  1.00  0.60           H  
ATOM   2928  HA  ALA A 184      18.931  13.392  -6.573  1.00  0.60           H  
ATOM   2929 1HB  ALA A 184      18.370  13.518  -4.191  1.00  0.60           H  
ATOM   2930 2HB  ALA A 184      20.074  13.182  -4.412  1.00  0.60           H  
ATOM   2931 3HB  ALA A 184      19.541  14.811  -3.965  1.00  0.60           H  
ATOM   2932  N   HIS A 185      18.404  16.582  -5.998  1.00  0.60           N  
ATOM   2933  CA  HIS A 185      17.542  17.745  -6.159  1.00  0.60           C  
ATOM   2934  C   HIS A 185      17.208  17.920  -7.638  1.00  0.60           C  
ATOM   2935  O   HIS A 185      16.044  18.008  -8.030  1.00  0.60           O  
ATOM   2936  CB  HIS A 185      18.268  18.975  -5.593  1.00  0.60           C  
ATOM   2937  CG  HIS A 185      17.533  20.279  -5.603  1.00  0.60           C  
ATOM   2938  ND1 HIS A 185      16.508  20.566  -4.729  1.00  0.60           N  
ATOM   2939  CD2 HIS A 185      17.704  21.385  -6.360  1.00  0.60           C  
ATOM   2940  CE1 HIS A 185      16.076  21.794  -4.947  1.00  0.60           C  
ATOM   2941  NE2 HIS A 185      16.782  22.316  -5.934  1.00  0.60           N  
ATOM   2942  H   HIS A 185      19.348  16.756  -5.665  1.00  0.60           H  
ATOM   2943  HA  HIS A 185      16.613  17.602  -5.609  1.00  0.60           H  
ATOM   2944 1HB  HIS A 185      18.551  18.768  -4.557  1.00  0.60           H  
ATOM   2945 2HB  HIS A 185      19.191  19.120  -6.141  1.00  0.60           H  
ATOM   2946  HD1 HIS A 185      16.157  19.972  -3.996  1.00  0.60           H  
ATOM   2947  HD2 HIS A 185      18.396  21.626  -7.168  1.00  0.60           H  
ATOM   2948  HE1 HIS A 185      15.265  22.204  -4.344  1.00  0.60           H  
ATOM   2949  N   THR A 186      18.249  17.915  -8.467  1.00  0.59           N  
ATOM   2950  CA  THR A 186      18.173  18.076  -9.913  1.00  0.59           C  
ATOM   2951  C   THR A 186      17.326  16.969 -10.536  1.00  0.59           C  
ATOM   2952  O   THR A 186      16.584  17.205 -11.492  1.00  0.59           O  
ATOM   2953  CB  THR A 186      19.573  18.082 -10.537  1.00  0.59           C  
ATOM   2954  OG1 THR A 186      20.340  19.151  -9.970  1.00  0.59           O  
ATOM   2955  CG2 THR A 186      19.466  18.280 -12.022  1.00  0.59           C  
ATOM   2956  H   THR A 186      19.179  17.818  -8.068  1.00  0.59           H  
ATOM   2957  HA  THR A 186      17.698  19.030 -10.130  1.00  0.59           H  
ATOM   2958  HB  THR A 186      20.071  17.138 -10.325  1.00  0.59           H  
ATOM   2959  HG1 THR A 186      20.529  18.918  -9.034  1.00  0.59           H  
ATOM   2960 1HG2 THR A 186      20.463  18.285 -12.459  1.00  0.59           H  
ATOM   2961 2HG2 THR A 186      18.880  17.469 -12.447  1.00  0.59           H  
ATOM   2962 3HG2 THR A 186      18.974  19.228 -12.228  1.00  0.59           H  
ATOM   2963  N   SER A 187      17.432  15.761  -9.969  1.00  0.59           N  
ATOM   2964  CA  SER A 187      16.704  14.577 -10.410  1.00  0.59           C  
ATOM   2965  C   SER A 187      15.223  14.649 -10.045  1.00  0.59           C  
ATOM   2966  O   SER A 187      14.435  13.816 -10.485  1.00  0.59           O  
ATOM   2967  CB  SER A 187      17.262  13.344  -9.738  1.00  0.59           C  
ATOM   2968  OG  SER A 187      18.575  13.126 -10.106  1.00  0.59           O  
ATOM   2969  H   SER A 187      18.098  15.641  -9.207  1.00  0.59           H  
ATOM   2970  HA  SER A 187      16.802  14.492 -11.493  1.00  0.59           H  
ATOM   2971 1HB  SER A 187      17.201  13.457  -8.661  1.00  0.59           H  
ATOM   2972 2HB  SER A 187      16.663  12.485 -10.008  1.00  0.59           H  
ATOM   2973  HG  SER A 187      19.095  13.803  -9.628  1.00  0.59           H  
ATOM   2974  N   LYS A 188      14.855  15.643  -9.236  1.00  0.60           N  
ATOM   2975  CA  LYS A 188      13.517  15.885  -8.730  1.00  0.60           C  
ATOM   2976  C   LYS A 188      12.978  14.814  -7.801  1.00  0.60           C  
ATOM   2977  O   LYS A 188      11.786  14.521  -7.822  1.00  0.60           O  
ATOM   2978  CB  LYS A 188      12.538  16.100  -9.886  1.00  0.60           C  
ATOM   2979  CG  LYS A 188      12.972  17.190 -10.875  1.00  0.60           C  
ATOM   2980  CD  LYS A 188      13.059  18.550 -10.193  1.00  0.60           C  
ATOM   2981  CE  LYS A 188      13.440  19.643 -11.176  1.00  0.60           C  
ATOM   2982  NZ  LYS A 188      13.598  20.968 -10.504  1.00  0.60           N  
ATOM   2983  H   LYS A 188      15.549  16.317  -8.929  1.00  0.60           H  
ATOM   2984  HA  LYS A 188      13.556  16.811  -8.155  1.00  0.60           H  
ATOM   2985 1HB  LYS A 188      12.376  15.170 -10.428  1.00  0.60           H  
ATOM   2986 2HB  LYS A 188      11.576  16.400  -9.476  1.00  0.60           H  
ATOM   2987 1HG  LYS A 188      13.947  16.947 -11.297  1.00  0.60           H  
ATOM   2988 2HG  LYS A 188      12.252  17.246 -11.688  1.00  0.60           H  
ATOM   2989 1HD  LYS A 188      12.103  18.794  -9.732  1.00  0.60           H  
ATOM   2990 2HD  LYS A 188      13.822  18.505  -9.410  1.00  0.60           H  
ATOM   2991 1HE  LYS A 188      14.385  19.372 -11.653  1.00  0.60           H  
ATOM   2992 2HE  LYS A 188      12.668  19.722 -11.940  1.00  0.60           H  
ATOM   2993 1HZ  LYS A 188      13.855  21.663 -11.188  1.00  0.60           H  
ATOM   2994 2HZ  LYS A 188      12.728  21.230 -10.065  1.00  0.60           H  
ATOM   2995 3HZ  LYS A 188      14.323  20.902  -9.801  1.00  0.60           H  
ATOM   2996  N   GLY A 189      13.830  14.246  -6.955  1.00  0.60           N  
ATOM   2997  CA  GLY A 189      13.294  13.301  -5.991  1.00  0.60           C  
ATOM   2998  C   GLY A 189      12.959  14.059  -4.731  1.00  0.60           C  
ATOM   2999  O   GLY A 189      13.080  15.285  -4.695  1.00  0.60           O  
ATOM   3000  H   GLY A 189      14.825  14.490  -6.951  1.00  0.60           H  
ATOM   3001 1HA  GLY A 189      12.402  12.825  -6.382  1.00  0.60           H  
ATOM   3002 2HA  GLY A 189      14.013  12.524  -5.771  1.00  0.60           H  
ATOM   3003  N   LEU A 190      12.559  13.346  -3.691  1.00  0.61           N  
ATOM   3004  CA  LEU A 190      12.282  13.981  -2.412  1.00  0.61           C  
ATOM   3005  C   LEU A 190      13.576  13.858  -1.647  1.00  0.61           C  
ATOM   3006  O   LEU A 190      14.036  12.744  -1.414  1.00  0.61           O  
ATOM   3007  CB  LEU A 190      11.099  13.285  -1.718  1.00  0.61           C  
ATOM   3008  CG  LEU A 190      10.709  13.786  -0.323  1.00  0.61           C  
ATOM   3009  CD1 LEU A 190      10.329  15.205  -0.416  1.00  0.61           C  
ATOM   3010  CD2 LEU A 190       9.520  12.976   0.210  1.00  0.61           C  
ATOM   3011  H   LEU A 190      12.457  12.333  -3.782  1.00  0.61           H  
ATOM   3012  HA  LEU A 190      12.050  15.035  -2.558  1.00  0.61           H  
ATOM   3013 1HB  LEU A 190      10.233  13.389  -2.354  1.00  0.61           H  
ATOM   3014 2HB  LEU A 190      11.322  12.226  -1.638  1.00  0.61           H  
ATOM   3015  HG  LEU A 190      11.564  13.697   0.352  1.00  0.61           H  
ATOM   3016 1HD1 LEU A 190      10.064  15.582   0.570  1.00  0.61           H  
ATOM   3017 2HD1 LEU A 190      11.168  15.728  -0.801  1.00  0.61           H  
ATOM   3018 3HD1 LEU A 190       9.497  15.335  -1.081  1.00  0.61           H  
ATOM   3019 1HD2 LEU A 190       9.243  13.353   1.196  1.00  0.61           H  
ATOM   3020 2HD2 LEU A 190       8.682  13.075  -0.452  1.00  0.61           H  
ATOM   3021 3HD2 LEU A 190       9.768  11.939   0.277  1.00  0.61           H  
ATOM   3022  N   THR A 191      14.237  14.972  -1.345  1.00  0.62           N  
ATOM   3023  CA  THR A 191      15.561  14.821  -0.772  1.00  0.62           C  
ATOM   3024  C   THR A 191      15.657  15.061   0.720  1.00  0.62           C  
ATOM   3025  O   THR A 191      15.250  16.116   1.239  1.00  0.62           O  
ATOM   3026  CB  THR A 191      16.505  15.796  -1.471  1.00  0.62           C  
ATOM   3027  OG1 THR A 191      16.055  17.135  -1.249  1.00  0.62           O  
ATOM   3028  CG2 THR A 191      16.466  15.538  -2.954  1.00  0.62           C  
ATOM   3029  H   THR A 191      13.854  15.893  -1.544  1.00  0.62           H  
ATOM   3030  HA  THR A 191      15.911  13.807  -0.964  1.00  0.62           H  
ATOM   3031  HB  THR A 191      17.506  15.666  -1.088  1.00  0.62           H  
ATOM   3032  HG1 THR A 191      15.108  17.224  -1.503  1.00  0.62           H  
ATOM   3033 1HG2 THR A 191      17.134  16.231  -3.455  1.00  0.62           H  
ATOM   3034 2HG2 THR A 191      16.770  14.531  -3.141  1.00  0.62           H  
ATOM   3035 3HG2 THR A 191      15.452  15.678  -3.328  1.00  0.62           H  
ATOM   3036  N   ILE A 192      16.366  14.143   1.363  1.00  0.64           N  
ATOM   3037  CA  ILE A 192      16.655  14.203   2.776  1.00  0.64           C  
ATOM   3038  C   ILE A 192      18.118  14.244   3.131  1.00  0.64           C  
ATOM   3039  O   ILE A 192      18.901  13.368   2.739  1.00  0.64           O  
ATOM   3040  CB  ILE A 192      16.038  13.022   3.538  1.00  0.64           C  
ATOM   3041  CG1 ILE A 192      14.547  13.054   3.484  1.00  0.64           C  
ATOM   3042  CG2 ILE A 192      16.516  13.020   4.930  1.00  0.64           C  
ATOM   3043  CD1 ILE A 192      13.953  11.847   4.134  1.00  0.64           C  
ATOM   3044  H   ILE A 192      16.669  13.316   0.849  1.00  0.64           H  
ATOM   3045  HA  ILE A 192      16.201  15.111   3.163  1.00  0.64           H  
ATOM   3046  HB  ILE A 192      16.344  12.093   3.054  1.00  0.64           H  
ATOM   3047 1HG1 ILE A 192      14.192  13.944   4.002  1.00  0.64           H  
ATOM   3048 2HG1 ILE A 192      14.214  13.100   2.448  1.00  0.64           H  
ATOM   3049 1HG2 ILE A 192      16.092  12.172   5.465  1.00  0.64           H  
ATOM   3050 2HG2 ILE A 192      17.595  12.948   4.950  1.00  0.64           H  
ATOM   3051 3HG2 ILE A 192      16.200  13.953   5.381  1.00  0.64           H  
ATOM   3052 1HD1 ILE A 192      12.866  11.902   4.099  1.00  0.64           H  
ATOM   3053 2HD1 ILE A 192      14.291  10.956   3.615  1.00  0.64           H  
ATOM   3054 3HD1 ILE A 192      14.276  11.807   5.160  1.00  0.64           H  
ATOM   3055  N   LEU A 193      18.472  15.250   3.909  1.00  0.68           N  
ATOM   3056  CA  LEU A 193      19.822  15.338   4.396  1.00  0.68           C  
ATOM   3057  C   LEU A 193      19.925  14.768   5.777  1.00  0.68           C  
ATOM   3058  O   LEU A 193      19.169  15.137   6.680  1.00  0.68           O  
ATOM   3059  CB  LEU A 193      20.310  16.758   4.417  1.00  0.68           C  
ATOM   3060  CG  LEU A 193      20.501  17.379   3.156  1.00  0.68           C  
ATOM   3061  CD1 LEU A 193      20.877  18.827   3.431  1.00  0.68           C  
ATOM   3062  CD2 LEU A 193      21.569  16.588   2.401  1.00  0.68           C  
ATOM   3063  H   LEU A 193      17.772  15.941   4.185  1.00  0.68           H  
ATOM   3064  HA  LEU A 193      20.465  14.763   3.738  1.00  0.68           H  
ATOM   3065 1HB  LEU A 193      19.571  17.349   4.946  1.00  0.68           H  
ATOM   3066 2HB  LEU A 193      21.252  16.798   4.970  1.00  0.68           H  
ATOM   3067  HG  LEU A 193      19.591  17.358   2.584  1.00  0.68           H  
ATOM   3068 1HD1 LEU A 193      21.009  19.351   2.514  1.00  0.68           H  
ATOM   3069 2HD1 LEU A 193      20.068  19.296   3.985  1.00  0.68           H  
ATOM   3070 3HD1 LEU A 193      21.792  18.870   4.020  1.00  0.68           H  
ATOM   3071 1HD2 LEU A 193      21.768  17.023   1.447  1.00  0.68           H  
ATOM   3072 2HD2 LEU A 193      22.476  16.565   2.978  1.00  0.68           H  
ATOM   3073 3HD2 LEU A 193      21.219  15.564   2.259  1.00  0.68           H  
ATOM   3074  N   LEU A 194      20.864  13.867   5.926  1.00  0.73           N  
ATOM   3075  CA  LEU A 194      21.124  13.238   7.198  1.00  0.73           C  
ATOM   3076  C   LEU A 194      22.506  13.628   7.680  1.00  0.73           C  
ATOM   3077  O   LEU A 194      23.488  13.086   7.184  1.00  0.73           O  
ATOM   3078  CB  LEU A 194      21.056  11.717   7.055  1.00  0.73           C  
ATOM   3079  CG  LEU A 194      19.738  11.108   6.513  1.00  0.73           C  
ATOM   3080  CD1 LEU A 194      19.919   9.663   6.430  1.00  0.73           C  
ATOM   3081  CD2 LEU A 194      18.595  11.428   7.415  1.00  0.73           C  
ATOM   3082  H   LEU A 194      21.432  13.627   5.109  1.00  0.73           H  
ATOM   3083  HA  LEU A 194      20.389  13.575   7.928  1.00  0.73           H  
ATOM   3084 1HB  LEU A 194      21.869  11.390   6.401  1.00  0.73           H  
ATOM   3085 2HB  LEU A 194      21.228  11.279   8.044  1.00  0.73           H  
ATOM   3086  HG  LEU A 194      19.534  11.490   5.513  1.00  0.73           H  
ATOM   3087 1HD1 LEU A 194      19.027   9.177   6.064  1.00  0.73           H  
ATOM   3088 2HD1 LEU A 194      20.746   9.441   5.779  1.00  0.73           H  
ATOM   3089 3HD1 LEU A 194      20.138   9.312   7.431  1.00  0.73           H  
ATOM   3090 1HD2 LEU A 194      17.685  10.979   7.022  1.00  0.73           H  
ATOM   3091 2HD2 LEU A 194      18.793  11.042   8.417  1.00  0.73           H  
ATOM   3092 3HD2 LEU A 194      18.488  12.495   7.447  1.00  0.73           H  
ATOM   3093  N   LYS A 195      22.616  14.526   8.665  1.00  0.79           N  
ATOM   3094  CA  LYS A 195      23.958  14.972   9.056  1.00  0.79           C  
ATOM   3095  C   LYS A 195      24.650  13.972   9.942  1.00  0.79           C  
ATOM   3096  O   LYS A 195      24.888  14.215  11.120  1.00  0.79           O  
ATOM   3097  CB  LYS A 195      23.916  16.288   9.816  1.00  0.79           C  
ATOM   3098  CG  LYS A 195      25.281  16.951  10.051  1.00  0.79           C  
ATOM   3099  CD  LYS A 195      26.001  16.436  11.309  1.00  0.79           C  
ATOM   3100  CE  LYS A 195      27.298  17.225  11.576  1.00  0.79           C  
ATOM   3101  NZ  LYS A 195      28.033  16.728  12.791  1.00  0.79           N  
ATOM   3102  H   LYS A 195      21.786  14.946   9.091  1.00  0.79           H  
ATOM   3103  HA  LYS A 195      24.561  15.101   8.152  1.00  0.79           H  
ATOM   3104 1HB  LYS A 195      23.312  16.974   9.288  1.00  0.79           H  
ATOM   3105 2HB  LYS A 195      23.456  16.130  10.787  1.00  0.79           H  
ATOM   3106 1HG  LYS A 195      25.907  16.737   9.197  1.00  0.79           H  
ATOM   3107 2HG  LYS A 195      25.153  18.026  10.131  1.00  0.79           H  
ATOM   3108 1HD  LYS A 195      25.340  16.503  12.175  1.00  0.79           H  
ATOM   3109 2HD  LYS A 195      26.279  15.392  11.158  1.00  0.79           H  
ATOM   3110 1HE  LYS A 195      27.951  17.128  10.713  1.00  0.79           H  
ATOM   3111 2HE  LYS A 195      27.049  18.277  11.716  1.00  0.79           H  
ATOM   3112 1HZ  LYS A 195      28.873  17.273  12.921  1.00  0.79           H  
ATOM   3113 2HZ  LYS A 195      27.444  16.817  13.604  1.00  0.79           H  
ATOM   3114 3HZ  LYS A 195      28.282  15.755  12.657  1.00  0.79           H  
ATOM   3115  N   ASP A 196      25.041  12.861   9.354  1.00  0.86           N  
ATOM   3116  CA  ASP A 196      25.686  11.819  10.107  1.00  0.86           C  
ATOM   3117  C   ASP A 196      27.179  12.096  10.227  1.00  0.86           C  
ATOM   3118  O   ASP A 196      27.782  11.717  11.237  1.00  0.86           O  
ATOM   3119  CB  ASP A 196      25.373  10.440   9.517  1.00  0.86           C  
ATOM   3120  CG  ASP A 196      23.863  10.011   9.683  1.00  0.86           C  
ATOM   3121  OD1 ASP A 196      23.418   9.846  10.811  1.00  0.86           O  
ATOM   3122  OD2 ASP A 196      23.179   9.865   8.720  1.00  0.86           O  
ATOM   3123  H   ASP A 196      24.829  12.753   8.365  1.00  0.86           H  
ATOM   3124  HA  ASP A 196      25.271  11.826  11.117  1.00  0.86           H  
ATOM   3125 1HB  ASP A 196      25.626  10.435   8.447  1.00  0.86           H  
ATOM   3126 2HB  ASP A 196      25.989   9.698   9.991  1.00  0.86           H  
ATOM   3127  N   ILE A 197      27.790  12.746   9.217  1.00  0.91           N  
ATOM   3128  CA  ILE A 197      29.205  13.064   9.336  1.00  0.91           C  
ATOM   3129  C   ILE A 197      29.486  14.559   9.120  1.00  0.91           C  
ATOM   3130  O   ILE A 197      30.042  15.231   9.994  1.00  0.91           O  
ATOM   3131  CB  ILE A 197      30.061  12.258   8.352  1.00  0.91           C  
ATOM   3132  CG1 ILE A 197      29.866  10.780   8.570  1.00  0.91           C  
ATOM   3133  CG2 ILE A 197      31.522  12.586   8.575  1.00  0.91           C  
ATOM   3134  CD1 ILE A 197      30.553   9.963   7.562  1.00  0.91           C  
ATOM   3135  H   ILE A 197      27.305  13.025   8.351  1.00  0.91           H  
ATOM   3136  HA  ILE A 197      29.530  12.814  10.344  1.00  0.91           H  
ATOM   3137  HB  ILE A 197      29.776  12.494   7.321  1.00  0.91           H  
ATOM   3138 1HG1 ILE A 197      30.229  10.503   9.559  1.00  0.91           H  
ATOM   3139 2HG1 ILE A 197      28.808  10.553   8.503  1.00  0.91           H  
ATOM   3140 1HG2 ILE A 197      32.124  12.003   7.890  1.00  0.91           H  
ATOM   3141 2HG2 ILE A 197      31.699  13.647   8.399  1.00  0.91           H  
ATOM   3142 3HG2 ILE A 197      31.804  12.335   9.595  1.00  0.91           H  
ATOM   3143 1HD1 ILE A 197      30.357   8.925   7.760  1.00  0.91           H  
ATOM   3144 2HD1 ILE A 197      30.191  10.227   6.577  1.00  0.91           H  
ATOM   3145 3HD1 ILE A 197      31.619  10.149   7.615  1.00  0.91           H  
ATOM   3146  N   LYS A 198      29.154  15.063   7.923  1.00  0.93           N  
ATOM   3147  CA  LYS A 198      29.567  16.422   7.531  1.00  0.93           C  
ATOM   3148  C   LYS A 198      28.518  17.510   7.770  1.00  0.93           C  
ATOM   3149  O   LYS A 198      27.365  17.372   7.386  1.00  0.93           O  
ATOM   3150  CB  LYS A 198      30.000  16.453   6.056  1.00  0.93           C  
ATOM   3151  CG  LYS A 198      30.552  17.813   5.607  1.00  0.93           C  
ATOM   3152  CD  LYS A 198      31.071  17.794   4.174  1.00  0.93           C  
ATOM   3153  CE  LYS A 198      31.794  19.102   3.847  1.00  0.93           C  
ATOM   3154  NZ  LYS A 198      30.879  20.281   3.823  1.00  0.93           N  
ATOM   3155  H   LYS A 198      28.610  14.483   7.267  1.00  0.93           H  
ATOM   3156  HA  LYS A 198      30.442  16.684   8.125  1.00  0.93           H  
ATOM   3157 1HB  LYS A 198      30.769  15.693   5.885  1.00  0.93           H  
ATOM   3158 2HB  LYS A 198      29.140  16.201   5.424  1.00  0.93           H  
ATOM   3159 1HG  LYS A 198      29.757  18.560   5.667  1.00  0.93           H  
ATOM   3160 2HG  LYS A 198      31.359  18.117   6.273  1.00  0.93           H  
ATOM   3161 1HD  LYS A 198      31.753  16.955   4.039  1.00  0.93           H  
ATOM   3162 2HD  LYS A 198      30.229  17.679   3.484  1.00  0.93           H  
ATOM   3163 1HE  LYS A 198      32.550  19.271   4.606  1.00  0.93           H  
ATOM   3164 2HE  LYS A 198      32.281  19.011   2.875  1.00  0.93           H  
ATOM   3165 1HZ  LYS A 198      31.408  21.107   3.617  1.00  0.93           H  
ATOM   3166 2HZ  LYS A 198      30.162  20.176   3.098  1.00  0.93           H  
ATOM   3167 3HZ  LYS A 198      30.419  20.393   4.724  1.00  0.93           H  
ATOM   3168  N   GLU A 199      28.909  18.614   8.396  1.00  0.93           N  
ATOM   3169  CA  GLU A 199      27.943  19.689   8.599  1.00  0.93           C  
ATOM   3170  C   GLU A 199      27.646  20.363   7.241  1.00  0.93           C  
ATOM   3171  O   GLU A 199      28.594  20.767   6.558  1.00  0.93           O  
ATOM   3172  CB  GLU A 199      28.488  20.716   9.597  1.00  0.93           C  
ATOM   3173  CG  GLU A 199      27.508  21.821   9.978  1.00  0.93           C  
ATOM   3174  CD  GLU A 199      28.070  22.783  10.999  1.00  0.93           C  
ATOM   3175  OE1 GLU A 199      29.221  22.650  11.340  1.00  0.93           O  
ATOM   3176  OE2 GLU A 199      27.344  23.640  11.450  1.00  0.93           O  
ATOM   3177  H   GLU A 199      29.863  18.709   8.721  1.00  0.93           H  
ATOM   3178  HA  GLU A 199      27.052  19.247   9.020  1.00  0.93           H  
ATOM   3179 1HB  GLU A 199      28.786  20.207  10.514  1.00  0.93           H  
ATOM   3180 2HB  GLU A 199      29.376  21.188   9.181  1.00  0.93           H  
ATOM   3181 1HG  GLU A 199      27.231  22.378   9.077  1.00  0.93           H  
ATOM   3182 2HG  GLU A 199      26.606  21.365  10.380  1.00  0.93           H  
ATOM   3183  N   PRO A 200      26.372  20.480   6.810  1.00  0.89           N  
ATOM   3184  CA  PRO A 200      25.944  21.077   5.555  1.00  0.89           C  
ATOM   3185  C   PRO A 200      26.062  22.589   5.566  1.00  0.89           C  
ATOM   3186  O   PRO A 200      25.941  23.213   6.620  1.00  0.89           O  
ATOM   3187  CB  PRO A 200      24.479  20.657   5.477  1.00  0.89           C  
ATOM   3188  CG  PRO A 200      24.046  20.522   6.888  1.00  0.89           C  
ATOM   3189  CD  PRO A 200      25.249  19.983   7.628  1.00  0.89           C  
ATOM   3190  HA  PRO A 200      26.533  20.646   4.731  1.00  0.89           H  
ATOM   3191 1HB  PRO A 200      23.912  21.403   4.903  1.00  0.89           H  
ATOM   3192 2HB  PRO A 200      24.389  19.716   4.953  1.00  0.89           H  
ATOM   3193 1HG  PRO A 200      23.712  21.491   7.281  1.00  0.89           H  
ATOM   3194 2HG  PRO A 200      23.196  19.857   6.919  1.00  0.89           H  
ATOM   3195 1HD  PRO A 200      25.254  20.418   8.632  1.00  0.89           H  
ATOM   3196 2HD  PRO A 200      25.231  18.878   7.634  1.00  0.89           H  
ATOM   3197  N   ASN A 201      26.213  23.191   4.392  1.00  0.84           N  
ATOM   3198  CA  ASN A 201      26.164  24.646   4.318  1.00  0.84           C  
ATOM   3199  C   ASN A 201      24.727  25.101   4.074  1.00  0.84           C  
ATOM   3200  O   ASN A 201      23.834  24.266   3.894  1.00  0.84           O  
ATOM   3201  CB  ASN A 201      27.127  25.158   3.258  1.00  0.84           C  
ATOM   3202  CG  ASN A 201      26.771  24.763   1.850  1.00  0.84           C  
ATOM   3203  OD1 ASN A 201      25.625  24.417   1.545  1.00  0.84           O  
ATOM   3204  ND2 ASN A 201      27.750  24.807   0.977  1.00  0.84           N  
ATOM   3205  H   ASN A 201      26.344  22.643   3.553  1.00  0.84           H  
ATOM   3206  HA  ASN A 201      26.471  25.058   5.281  1.00  0.84           H  
ATOM   3207 1HB  ASN A 201      27.175  26.245   3.311  1.00  0.84           H  
ATOM   3208 2HB  ASN A 201      28.128  24.784   3.478  1.00  0.84           H  
ATOM   3209 1HD2 ASN A 201      27.582  24.553   0.023  1.00  0.84           H  
ATOM   3210 2HD2 ASN A 201      28.667  25.089   1.266  1.00  0.84           H  
ATOM   3211  N   ASP A 202      24.507  26.412   3.984  1.00  0.78           N  
ATOM   3212  CA  ASP A 202      23.143  26.895   3.821  1.00  0.78           C  
ATOM   3213  C   ASP A 202      22.504  26.510   2.494  1.00  0.78           C  
ATOM   3214  O   ASP A 202      21.332  26.144   2.460  1.00  0.78           O  
ATOM   3215  CB  ASP A 202      23.107  28.409   3.974  1.00  0.78           C  
ATOM   3216  CG  ASP A 202      23.370  28.857   5.403  1.00  0.78           C  
ATOM   3217  OD1 ASP A 202      23.339  28.029   6.284  1.00  0.78           O  
ATOM   3218  OD2 ASP A 202      23.608  30.021   5.600  1.00  0.78           O  
ATOM   3219  H   ASP A 202      25.268  27.067   4.095  1.00  0.78           H  
ATOM   3220  HA  ASP A 202      22.539  26.462   4.617  1.00  0.78           H  
ATOM   3221 1HB  ASP A 202      23.853  28.860   3.320  1.00  0.78           H  
ATOM   3222 2HB  ASP A 202      22.129  28.784   3.659  1.00  0.78           H  
ATOM   3223  N   GLU A 203      23.263  26.561   1.401  1.00  0.72           N  
ATOM   3224  CA  GLU A 203      22.681  26.237   0.099  1.00  0.72           C  
ATOM   3225  C   GLU A 203      22.167  24.801   0.090  1.00  0.72           C  
ATOM   3226  O   GLU A 203      21.077  24.509  -0.405  1.00  0.72           O  
ATOM   3227  CB  GLU A 203      23.702  26.442  -1.019  1.00  0.72           C  
ATOM   3228  CG  GLU A 203      23.143  26.192  -2.403  1.00  0.72           C  
ATOM   3229  CD  GLU A 203      24.135  26.428  -3.521  1.00  0.72           C  
ATOM   3230  OE1 GLU A 203      25.261  26.758  -3.248  1.00  0.72           O  
ATOM   3231  OE2 GLU A 203      23.752  26.267  -4.660  1.00  0.72           O  
ATOM   3232  H   GLU A 203      24.231  26.836   1.473  1.00  0.72           H  
ATOM   3233  HA  GLU A 203      21.834  26.904  -0.078  1.00  0.72           H  
ATOM   3234 1HB  GLU A 203      24.086  27.460  -0.983  1.00  0.72           H  
ATOM   3235 2HB  GLU A 203      24.546  25.766  -0.868  1.00  0.72           H  
ATOM   3236 1HG  GLU A 203      22.812  25.158  -2.437  1.00  0.72           H  
ATOM   3237 2HG  GLU A 203      22.271  26.827  -2.553  1.00  0.72           H  
ATOM   3238  N   MET A 204      22.966  23.900   0.649  1.00  0.68           N  
ATOM   3239  CA  MET A 204      22.624  22.493   0.735  1.00  0.68           C  
ATOM   3240  C   MET A 204      21.329  22.332   1.533  1.00  0.68           C  
ATOM   3241  O   MET A 204      20.396  21.642   1.110  1.00  0.68           O  
ATOM   3242  CB  MET A 204      23.824  21.767   1.348  1.00  0.68           C  
ATOM   3243  CG  MET A 204      23.760  20.292   1.531  1.00  0.68           C  
ATOM   3244  SD  MET A 204      25.310  19.649   2.140  1.00  0.68           S  
ATOM   3245  CE  MET A 204      24.885  18.009   2.620  1.00  0.68           C  
ATOM   3246  H   MET A 204      23.858  24.203   1.032  1.00  0.68           H  
ATOM   3247  HA  MET A 204      22.455  22.120  -0.271  1.00  0.68           H  
ATOM   3248 1HB  MET A 204      24.701  21.972   0.739  1.00  0.68           H  
ATOM   3249 2HB  MET A 204      24.021  22.196   2.332  1.00  0.68           H  
ATOM   3250 1HG  MET A 204      23.019  20.079   2.246  1.00  0.68           H  
ATOM   3251 2HG  MET A 204      23.526  19.793   0.600  1.00  0.68           H  
ATOM   3252 1HE  MET A 204      25.773  17.514   3.017  1.00  0.68           H  
ATOM   3253 2HE  MET A 204      24.130  18.040   3.389  1.00  0.68           H  
ATOM   3254 3HE  MET A 204      24.504  17.460   1.762  1.00  0.68           H  
ATOM   3255  N   LEU A 205      21.232  23.032   2.655  1.00  0.65           N  
ATOM   3256  CA  LEU A 205      20.024  22.956   3.453  1.00  0.65           C  
ATOM   3257  C   LEU A 205      18.807  23.496   2.692  1.00  0.65           C  
ATOM   3258  O   LEU A 205      17.720  22.930   2.793  1.00  0.65           O  
ATOM   3259  CB  LEU A 205      20.241  23.725   4.754  1.00  0.65           C  
ATOM   3260  CG  LEU A 205      21.228  23.077   5.716  1.00  0.65           C  
ATOM   3261  CD1 LEU A 205      21.547  24.024   6.846  1.00  0.65           C  
ATOM   3262  CD2 LEU A 205      20.616  21.807   6.247  1.00  0.65           C  
ATOM   3263  H   LEU A 205      22.019  23.603   2.975  1.00  0.65           H  
ATOM   3264  HA  LEU A 205      19.839  21.911   3.692  1.00  0.65           H  
ATOM   3265 1HB  LEU A 205      20.614  24.718   4.511  1.00  0.65           H  
ATOM   3266 2HB  LEU A 205      19.286  23.830   5.263  1.00  0.65           H  
ATOM   3267  HG  LEU A 205      22.152  22.855   5.195  1.00  0.65           H  
ATOM   3268 1HD1 LEU A 205      22.258  23.553   7.523  1.00  0.65           H  
ATOM   3269 2HD1 LEU A 205      21.991  24.935   6.438  1.00  0.65           H  
ATOM   3270 3HD1 LEU A 205      20.637  24.271   7.385  1.00  0.65           H  
ATOM   3271 1HD2 LEU A 205      21.301  21.340   6.931  1.00  0.65           H  
ATOM   3272 2HD2 LEU A 205      19.690  22.040   6.771  1.00  0.65           H  
ATOM   3273 3HD2 LEU A 205      20.406  21.136   5.425  1.00  0.65           H  
ATOM   3274  N   GLU A 206      18.985  24.575   1.913  1.00  0.63           N  
ATOM   3275  CA  GLU A 206      17.885  25.135   1.118  1.00  0.63           C  
ATOM   3276  C   GLU A 206      17.400  24.176   0.022  1.00  0.63           C  
ATOM   3277  O   GLU A 206      16.203  24.100  -0.259  1.00  0.63           O  
ATOM   3278  CB  GLU A 206      18.277  26.480   0.485  1.00  0.63           C  
ATOM   3279  CG  GLU A 206      18.408  27.653   1.479  1.00  0.63           C  
ATOM   3280  CD  GLU A 206      18.818  28.963   0.822  1.00  0.63           C  
ATOM   3281  OE1 GLU A 206      19.101  28.966  -0.354  1.00  0.63           O  
ATOM   3282  OE2 GLU A 206      18.837  29.963   1.505  1.00  0.63           O  
ATOM   3283  H   GLU A 206      19.901  25.022   1.887  1.00  0.63           H  
ATOM   3284  HA  GLU A 206      17.047  25.314   1.790  1.00  0.63           H  
ATOM   3285 1HB  GLU A 206      19.234  26.372  -0.021  1.00  0.63           H  
ATOM   3286 2HB  GLU A 206      17.539  26.756  -0.267  1.00  0.63           H  
ATOM   3287 1HG  GLU A 206      17.450  27.796   1.975  1.00  0.63           H  
ATOM   3288 2HG  GLU A 206      19.138  27.390   2.238  1.00  0.63           H  
ATOM   3289  N   LYS A 207      18.332  23.454  -0.607  1.00  0.62           N  
ATOM   3290  CA  LYS A 207      17.998  22.477  -1.646  1.00  0.62           C  
ATOM   3291  C   LYS A 207      17.225  21.279  -1.096  1.00  0.62           C  
ATOM   3292  O   LYS A 207      16.332  20.744  -1.759  1.00  0.62           O  
ATOM   3293  CB  LYS A 207      19.273  22.001  -2.343  1.00  0.62           C  
ATOM   3294  CG  LYS A 207      19.921  23.014  -3.281  1.00  0.62           C  
ATOM   3295  CD  LYS A 207      21.270  22.503  -3.812  1.00  0.62           C  
ATOM   3296  CE  LYS A 207      21.867  23.468  -4.841  1.00  0.62           C  
ATOM   3297  NZ  LYS A 207      23.298  23.139  -5.173  1.00  0.62           N  
ATOM   3298  H   LYS A 207      19.311  23.602  -0.357  1.00  0.62           H  
ATOM   3299  HA  LYS A 207      17.366  22.971  -2.383  1.00  0.62           H  
ATOM   3300 1HB  LYS A 207      20.014  21.786  -1.585  1.00  0.62           H  
ATOM   3301 2HB  LYS A 207      19.077  21.081  -2.892  1.00  0.62           H  
ATOM   3302 1HG  LYS A 207      19.252  23.209  -4.122  1.00  0.62           H  
ATOM   3303 2HG  LYS A 207      20.083  23.949  -2.744  1.00  0.62           H  
ATOM   3304 1HD  LYS A 207      21.970  22.399  -2.979  1.00  0.62           H  
ATOM   3305 2HD  LYS A 207      21.136  21.523  -4.275  1.00  0.62           H  
ATOM   3306 1HE  LYS A 207      21.276  23.400  -5.752  1.00  0.62           H  
ATOM   3307 2HE  LYS A 207      21.810  24.484  -4.465  1.00  0.62           H  
ATOM   3308 1HZ  LYS A 207      23.648  23.792  -5.866  1.00  0.62           H  
ATOM   3309 2HZ  LYS A 207      23.863  23.206  -4.338  1.00  0.62           H  
ATOM   3310 3HZ  LYS A 207      23.390  22.190  -5.528  1.00  0.62           H  
ATOM   3311  N   ALA A 208      17.580  20.851   0.113  1.00  0.63           N  
ATOM   3312  CA  ALA A 208      16.953  19.699   0.748  1.00  0.63           C  
ATOM   3313  C   ALA A 208      15.472  19.920   1.017  1.00  0.63           C  
ATOM   3314  O   ALA A 208      15.050  21.022   1.364  1.00  0.63           O  
ATOM   3315  CB  ALA A 208      17.658  19.389   2.043  1.00  0.63           C  
ATOM   3316  H   ALA A 208      18.343  21.325   0.598  1.00  0.63           H  
ATOM   3317  HA  ALA A 208      17.059  18.854   0.082  1.00  0.63           H  
ATOM   3318 1HB  ALA A 208      17.225  18.500   2.504  1.00  0.63           H  
ATOM   3319 2HB  ALA A 208      18.684  19.227   1.803  1.00  0.63           H  
ATOM   3320 3HB  ALA A 208      17.570  20.235   2.723  1.00  0.63           H  
ATOM   3321  N   HIS A 209      14.674  18.856   0.905  1.00  0.65           N  
ATOM   3322  CA  HIS A 209      13.263  18.949   1.258  1.00  0.65           C  
ATOM   3323  C   HIS A 209      13.126  18.849   2.773  1.00  0.65           C  
ATOM   3324  O   HIS A 209      12.217  19.429   3.373  1.00  0.65           O  
ATOM   3325  CB  HIS A 209      12.429  17.883   0.559  1.00  0.65           C  
ATOM   3326  CG  HIS A 209      12.309  18.096  -0.942  1.00  0.65           C  
ATOM   3327  ND1 HIS A 209      13.262  17.658  -1.844  1.00  0.65           N  
ATOM   3328  CD2 HIS A 209      11.333  18.681  -1.679  1.00  0.65           C  
ATOM   3329  CE1 HIS A 209      12.878  17.978  -3.075  1.00  0.65           C  
ATOM   3330  NE2 HIS A 209      11.711  18.594  -2.999  1.00  0.65           N  
ATOM   3331  H   HIS A 209      15.050  17.952   0.625  1.00  0.65           H  
ATOM   3332  HA  HIS A 209      12.875  19.921   0.958  1.00  0.65           H  
ATOM   3333 1HB  HIS A 209      12.867  16.902   0.737  1.00  0.65           H  
ATOM   3334 2HB  HIS A 209      11.428  17.875   0.984  1.00  0.65           H  
ATOM   3335  HD2 HIS A 209      10.418  19.134  -1.297  1.00  0.65           H  
ATOM   3336  HE1 HIS A 209      13.430  17.759  -3.993  1.00  0.65           H  
ATOM   3337  HE2 HIS A 209      11.175  18.947  -3.783  1.00  0.65           H  
ATOM   3338  N   PHE A 210      14.068  18.138   3.392  1.00  0.68           N  
ATOM   3339  CA  PHE A 210      14.063  18.000   4.840  1.00  0.68           C  
ATOM   3340  C   PHE A 210      15.459  17.669   5.359  1.00  0.68           C  
ATOM   3341  O   PHE A 210      16.247  16.997   4.686  1.00  0.68           O  
ATOM   3342  CB  PHE A 210      13.106  16.911   5.319  1.00  0.68           C  
ATOM   3343  CG  PHE A 210      12.637  17.191   6.724  1.00  0.68           C  
ATOM   3344  CD1 PHE A 210      11.535  18.006   6.928  1.00  0.68           C  
ATOM   3345  CD2 PHE A 210      13.294  16.708   7.819  1.00  0.68           C  
ATOM   3346  CE1 PHE A 210      11.099  18.296   8.205  1.00  0.68           C  
ATOM   3347  CE2 PHE A 210      12.875  16.992   9.092  1.00  0.68           C  
ATOM   3348  CZ  PHE A 210      11.772  17.783   9.291  1.00  0.68           C  
ATOM   3349  H   PHE A 210      14.752  17.648   2.818  1.00  0.68           H  
ATOM   3350  HA  PHE A 210      13.754  18.951   5.277  1.00  0.68           H  
ATOM   3351 1HB  PHE A 210      12.236  16.853   4.666  1.00  0.68           H  
ATOM   3352 2HB  PHE A 210      13.607  15.945   5.309  1.00  0.68           H  
ATOM   3353  HD1 PHE A 210      11.007  18.411   6.061  1.00  0.68           H  
ATOM   3354  HD2 PHE A 210      14.170  16.106   7.669  1.00  0.68           H  
ATOM   3355  HE1 PHE A 210      10.224  18.931   8.349  1.00  0.68           H  
ATOM   3356  HE2 PHE A 210      13.425  16.594   9.946  1.00  0.68           H  
ATOM   3357  HZ  PHE A 210      11.438  18.007  10.302  1.00  0.68           H  
ATOM   3358  N   TYR A 211      15.757  18.191   6.542  1.00  0.73           N  
ATOM   3359  CA  TYR A 211      17.020  17.970   7.230  1.00  0.73           C  
ATOM   3360  C   TYR A 211      16.887  17.336   8.619  1.00  0.73           C  
ATOM   3361  O   TYR A 211      16.102  17.789   9.455  1.00  0.73           O  
ATOM   3362  CB  TYR A 211      17.758  19.298   7.358  1.00  0.73           C  
ATOM   3363  CG  TYR A 211      18.957  19.210   8.233  1.00  0.73           C  
ATOM   3364  CD1 TYR A 211      20.170  18.797   7.744  1.00  0.73           C  
ATOM   3365  CD2 TYR A 211      18.821  19.538   9.566  1.00  0.73           C  
ATOM   3366  CE1 TYR A 211      21.240  18.716   8.585  1.00  0.73           C  
ATOM   3367  CE2 TYR A 211      19.886  19.454  10.406  1.00  0.73           C  
ATOM   3368  CZ  TYR A 211      21.098  19.049   9.933  1.00  0.73           C  
ATOM   3369  OH  TYR A 211      22.164  18.962  10.804  1.00  0.73           O  
ATOM   3370  H   TYR A 211      15.052  18.748   7.008  1.00  0.73           H  
ATOM   3371  HA  TYR A 211      17.623  17.289   6.627  1.00  0.73           H  
ATOM   3372 1HB  TYR A 211      18.078  19.635   6.368  1.00  0.73           H  
ATOM   3373 2HB  TYR A 211      17.088  20.053   7.767  1.00  0.73           H  
ATOM   3374  HD1 TYR A 211      20.282  18.535   6.704  1.00  0.73           H  
ATOM   3375  HD2 TYR A 211      17.854  19.858   9.948  1.00  0.73           H  
ATOM   3376  HE1 TYR A 211      22.185  18.392   8.196  1.00  0.73           H  
ATOM   3377  HE2 TYR A 211      19.772  19.708  11.462  1.00  0.73           H  
ATOM   3378  HH  TYR A 211      21.815  18.872  11.729  1.00  0.73           H  
ATOM   3379  N   TYR A 212      17.712  16.321   8.854  1.00  0.78           N  
ATOM   3380  CA  TYR A 212      17.814  15.609  10.124  1.00  0.78           C  
ATOM   3381  C   TYR A 212      19.236  15.702  10.662  1.00  0.78           C  
ATOM   3382  O   TYR A 212      20.176  15.848   9.878  1.00  0.78           O  
ATOM   3383  CB  TYR A 212      17.463  14.147   9.941  1.00  0.78           C  
ATOM   3384  CG  TYR A 212      16.064  13.894   9.517  1.00  0.78           C  
ATOM   3385  CD1 TYR A 212      15.766  13.742   8.212  1.00  0.78           C  
ATOM   3386  CD2 TYR A 212      15.089  13.839  10.443  1.00  0.78           C  
ATOM   3387  CE1 TYR A 212      14.462  13.512   7.823  1.00  0.78           C  
ATOM   3388  CE2 TYR A 212      13.814  13.617  10.097  1.00  0.78           C  
ATOM   3389  CZ  TYR A 212      13.477  13.449   8.791  1.00  0.78           C  
ATOM   3390  OH  TYR A 212      12.164  13.237   8.452  1.00  0.78           O  
ATOM   3391  H   TYR A 212      18.299  16.003   8.084  1.00  0.78           H  
ATOM   3392  HA  TYR A 212      17.143  16.068  10.849  1.00  0.78           H  
ATOM   3393 1HB  TYR A 212      18.119  13.735   9.204  1.00  0.78           H  
ATOM   3394 2HB  TYR A 212      17.654  13.617  10.845  1.00  0.78           H  
ATOM   3395  HD1 TYR A 212      16.566  13.808   7.496  1.00  0.78           H  
ATOM   3396  HD2 TYR A 212      15.333  13.983  11.467  1.00  0.78           H  
ATOM   3397  HE1 TYR A 212      14.210  13.395   6.779  1.00  0.78           H  
ATOM   3398  HE2 TYR A 212      13.066  13.581  10.872  1.00  0.78           H  
ATOM   3399  HH  TYR A 212      11.604  13.397   9.257  1.00  0.78           H  
ATOM   3400  N   ASP A 213      19.419  15.576  11.988  1.00  0.84           N  
ATOM   3401  CA  ASP A 213      20.785  15.626  12.508  1.00  0.84           C  
ATOM   3402  C   ASP A 213      21.443  14.254  12.501  1.00  0.84           C  
ATOM   3403  O   ASP A 213      22.633  14.130  12.768  1.00  0.84           O  
ATOM   3404  CB  ASP A 213      20.810  16.195  13.931  1.00  0.84           C  
ATOM   3405  CG  ASP A 213      20.498  17.714  14.017  1.00  0.84           C  
ATOM   3406  OD1 ASP A 213      20.996  18.474  13.204  1.00  0.84           O  
ATOM   3407  OD2 ASP A 213      19.771  18.097  14.897  1.00  0.84           O  
ATOM   3408  H   ASP A 213      18.647  15.393  12.646  1.00  0.84           H  
ATOM   3409  HA  ASP A 213      21.367  16.287  11.876  1.00  0.84           H  
ATOM   3410 1HB  ASP A 213      20.082  15.649  14.546  1.00  0.84           H  
ATOM   3411 2HB  ASP A 213      21.794  16.018  14.362  1.00  0.84           H  
ATOM   3412  N   GLN A 214      20.649  13.226  12.226  1.00  0.90           N  
ATOM   3413  CA  GLN A 214      21.133  11.854  12.189  1.00  0.90           C  
ATOM   3414  C   GLN A 214      20.103  10.896  11.585  1.00  0.90           C  
ATOM   3415  O   GLN A 214      18.886  11.124  11.656  1.00  0.90           O  
ATOM   3416  CB  GLN A 214      21.526  11.384  13.602  1.00  0.90           C  
ATOM   3417  CG  GLN A 214      20.374  11.372  14.558  1.00  0.90           C  
ATOM   3418  CD  GLN A 214      20.724  11.033  15.982  1.00  0.90           C  
ATOM   3419  OE1 GLN A 214      21.707  10.335  16.279  1.00  0.90           O  
ATOM   3420  NE2 GLN A 214      19.886  11.525  16.891  1.00  0.90           N  
ATOM   3421  H   GLN A 214      19.675  13.414  12.044  1.00  0.90           H  
ATOM   3422  HA  GLN A 214      22.025  11.823  11.556  1.00  0.90           H  
ATOM   3423 1HB  GLN A 214      21.935  10.376  13.544  1.00  0.90           H  
ATOM   3424 2HB  GLN A 214      22.301  12.023  14.014  1.00  0.90           H  
ATOM   3425 1HG  GLN A 214      19.951  12.372  14.567  1.00  0.90           H  
ATOM   3426 2HG  GLN A 214      19.646  10.678  14.216  1.00  0.90           H  
ATOM   3427 1HE2 GLN A 214      20.030  11.350  17.861  1.00  0.90           H  
ATOM   3428 2HE2 GLN A 214      19.066  12.080  16.578  1.00  0.90           H  
ATOM   3429  N   MET A 215      20.593   9.745  11.149  1.00  0.97           N  
ATOM   3430  CA  MET A 215      19.765   8.645  10.652  1.00  0.97           C  
ATOM   3431  C   MET A 215      18.673   8.222  11.648  1.00  0.97           C  
ATOM   3432  O   MET A 215      17.562   7.875  11.243  1.00  0.97           O  
ATOM   3433  CB  MET A 215      20.688   7.482  10.343  1.00  0.97           C  
ATOM   3434  CG  MET A 215      20.103   6.290   9.686  1.00  0.97           C  
ATOM   3435  SD  MET A 215      19.472   6.535   8.024  1.00  0.97           S  
ATOM   3436  CE  MET A 215      21.039   6.569   7.188  1.00  0.97           C  
ATOM   3437  H   MET A 215      21.620   9.650  11.095  1.00  0.97           H  
ATOM   3438  HA  MET A 215      19.276   8.970   9.736  1.00  0.97           H  
ATOM   3439 1HB  MET A 215      21.502   7.843   9.697  1.00  0.97           H  
ATOM   3440 2HB  MET A 215      21.154   7.141  11.268  1.00  0.97           H  
ATOM   3441 1HG  MET A 215      20.926   5.622   9.608  1.00  0.97           H  
ATOM   3442 2HG  MET A 215      19.343   5.835  10.312  1.00  0.97           H  
ATOM   3443 1HE  MET A 215      20.888   6.693   6.123  1.00  0.97           H  
ATOM   3444 2HE  MET A 215      21.646   7.400   7.569  1.00  0.97           H  
ATOM   3445 3HE  MET A 215      21.568   5.657   7.379  1.00  0.97           H  
ATOM   3446  N   TYR A 216      18.956   8.308  12.950  1.00  1.03           N  
ATOM   3447  CA  TYR A 216      17.960   7.937  13.954  1.00  1.03           C  
ATOM   3448  C   TYR A 216      16.792   8.925  14.015  1.00  1.03           C  
ATOM   3449  O   TYR A 216      15.684   8.549  14.400  1.00  1.03           O  
ATOM   3450  CB  TYR A 216      18.550   7.856  15.360  1.00  1.03           C  
ATOM   3451  CG  TYR A 216      19.335   6.642  15.709  1.00  1.03           C  
ATOM   3452  CD1 TYR A 216      20.690   6.734  15.912  1.00  1.03           C  
ATOM   3453  CD2 TYR A 216      18.680   5.429  15.877  1.00  1.03           C  
ATOM   3454  CE1 TYR A 216      21.393   5.624  16.297  1.00  1.03           C  
ATOM   3455  CE2 TYR A 216      19.385   4.315  16.258  1.00  1.03           C  
ATOM   3456  CZ  TYR A 216      20.737   4.405  16.474  1.00  1.03           C  
ATOM   3457  OH  TYR A 216      21.441   3.294  16.880  1.00  1.03           O  
ATOM   3458  H   TYR A 216      19.874   8.619  13.236  1.00  1.03           H  
ATOM   3459  HA  TYR A 216      17.555   6.960  13.689  1.00  1.03           H  
ATOM   3460 1HB  TYR A 216      19.191   8.706  15.517  1.00  1.03           H  
ATOM   3461 2HB  TYR A 216      17.740   7.947  16.079  1.00  1.03           H  
ATOM   3462  HD1 TYR A 216      21.202   7.690  15.788  1.00  1.03           H  
ATOM   3463  HD2 TYR A 216      17.603   5.365  15.721  1.00  1.03           H  
ATOM   3464  HE1 TYR A 216      22.452   5.707  16.475  1.00  1.03           H  
ATOM   3465  HE2 TYR A 216      18.872   3.368  16.401  1.00  1.03           H  
ATOM   3466  HH  TYR A 216      20.826   2.577  17.069  1.00  1.03           H  
ATOM   3467  N   ASP A 217      17.014  10.190  13.643  1.00  1.10           N  
ATOM   3468  CA  ASP A 217      15.928  11.157  13.728  1.00  1.10           C  
ATOM   3469  C   ASP A 217      14.987  10.791  12.596  1.00  1.10           C  
ATOM   3470  O   ASP A 217      13.763  10.857  12.717  1.00  1.10           O  
ATOM   3471  CB  ASP A 217      16.406  12.587  13.513  1.00  1.10           C  
ATOM   3472  CG  ASP A 217      17.318  13.187  14.547  1.00  1.10           C  
ATOM   3473  OD1 ASP A 217      17.449  12.641  15.630  1.00  1.10           O  
ATOM   3474  OD2 ASP A 217      17.940  14.214  14.223  1.00  1.10           O  
ATOM   3475  H   ASP A 217      17.909  10.474  13.260  1.00  1.10           H  
ATOM   3476  HA  ASP A 217      15.410  11.060  14.684  1.00  1.10           H  
ATOM   3477 1HB  ASP A 217      16.909  12.616  12.578  1.00  1.10           H  
ATOM   3478 2HB  ASP A 217      15.535  13.225  13.450  1.00  1.10           H  
ATOM   3479  N   PHE A 218      15.588  10.383  11.480  1.00  1.15           N  
ATOM   3480  CA  PHE A 218      14.802   9.947  10.341  1.00  1.15           C  
ATOM   3481  C   PHE A 218      13.933   8.761  10.739  1.00  1.15           C  
ATOM   3482  O   PHE A 218      12.728   8.749  10.470  1.00  1.15           O  
ATOM   3483  CB  PHE A 218      15.665   9.661   9.127  1.00  1.15           C  
ATOM   3484  CG  PHE A 218      14.865   9.124   8.035  1.00  1.15           C  
ATOM   3485  CD1 PHE A 218      13.944   9.917   7.404  1.00  1.15           C  
ATOM   3486  CD2 PHE A 218      15.030   7.841   7.611  1.00  1.15           C  
ATOM   3487  CE1 PHE A 218      13.187   9.442   6.390  1.00  1.15           C  
ATOM   3488  CE2 PHE A 218      14.279   7.364   6.581  1.00  1.15           C  
ATOM   3489  CZ  PHE A 218      13.354   8.169   5.979  1.00  1.15           C  
ATOM   3490  H   PHE A 218      16.609  10.382  11.442  1.00  1.15           H  
ATOM   3491  HA  PHE A 218      14.134  10.758  10.059  1.00  1.15           H  
ATOM   3492 1HB  PHE A 218      16.134  10.580   8.797  1.00  1.15           H  
ATOM   3493 2HB  PHE A 218      16.445   8.952   9.367  1.00  1.15           H  
ATOM   3494  HD1 PHE A 218      13.815  10.925   7.738  1.00  1.15           H  
ATOM   3495  HD2 PHE A 218      15.768   7.214   8.105  1.00  1.15           H  
ATOM   3496  HE1 PHE A 218      12.453  10.085   5.906  1.00  1.15           H  
ATOM   3497  HE2 PHE A 218      14.408   6.352   6.230  1.00  1.15           H  
ATOM   3498  HZ  PHE A 218      12.764   7.782   5.158  1.00  1.15           H  
ATOM   3499  N   LEU A 219      14.535   7.773  11.402  1.00  1.22           N  
ATOM   3500  CA  LEU A 219      13.799   6.605  11.885  1.00  1.22           C  
ATOM   3501  C   LEU A 219      12.569   7.041  12.716  1.00  1.22           C  
ATOM   3502  O   LEU A 219      11.462   6.505  12.547  1.00  1.22           O  
ATOM   3503  CB  LEU A 219      14.719   5.744  12.743  1.00  1.22           C  
ATOM   3504  CG  LEU A 219      14.169   4.459  13.279  1.00  1.22           C  
ATOM   3505  CD1 LEU A 219      13.824   3.498  12.119  1.00  1.22           C  
ATOM   3506  CD2 LEU A 219      15.207   3.854  14.216  1.00  1.22           C  
ATOM   3507  H   LEU A 219      15.544   7.838  11.562  1.00  1.22           H  
ATOM   3508  HA  LEU A 219      13.461   6.030  11.029  1.00  1.22           H  
ATOM   3509 1HB  LEU A 219      15.620   5.530  12.194  1.00  1.22           H  
ATOM   3510 2HB  LEU A 219      15.000   6.326  13.609  1.00  1.22           H  
ATOM   3511  HG  LEU A 219      13.255   4.662  13.831  1.00  1.22           H  
ATOM   3512 1HD1 LEU A 219      13.421   2.567  12.528  1.00  1.22           H  
ATOM   3513 2HD1 LEU A 219      13.085   3.957  11.469  1.00  1.22           H  
ATOM   3514 3HD1 LEU A 219      14.720   3.284  11.561  1.00  1.22           H  
ATOM   3515 1HD2 LEU A 219      14.824   2.919  14.632  1.00  1.22           H  
ATOM   3516 2HD2 LEU A 219      16.125   3.656  13.667  1.00  1.22           H  
ATOM   3517 3HD2 LEU A 219      15.411   4.552  15.026  1.00  1.22           H  
ATOM   3518  N   THR A 220      12.752   8.049  13.588  1.00  1.28           N  
ATOM   3519  CA  THR A 220      11.639   8.561  14.390  1.00  1.28           C  
ATOM   3520  C   THR A 220      10.492   9.060  13.512  1.00  1.28           C  
ATOM   3521  O   THR A 220       9.316   8.784  13.789  1.00  1.28           O  
ATOM   3522  CB  THR A 220      12.075   9.706  15.335  1.00  1.28           C  
ATOM   3523  OG1 THR A 220      13.019   9.214  16.290  1.00  1.28           O  
ATOM   3524  CG2 THR A 220      10.867  10.288  16.049  1.00  1.28           C  
ATOM   3525  H   THR A 220      13.688   8.439  13.712  1.00  1.28           H  
ATOM   3526  HA  THR A 220      11.273   7.751  15.003  1.00  1.28           H  
ATOM   3527  HB  THR A 220      12.543  10.489  14.762  1.00  1.28           H  
ATOM   3528  HG1 THR A 220      12.575   8.559  16.857  1.00  1.28           H  
ATOM   3529 1HG2 THR A 220      11.187  11.094  16.704  1.00  1.28           H  
ATOM   3530 2HG2 THR A 220      10.167  10.675  15.310  1.00  1.28           H  
ATOM   3531 3HG2 THR A 220      10.380   9.520  16.635  1.00  1.28           H  
ATOM   3532  N   ASP A 221      10.829   9.791  12.444  1.00  1.35           N  
ATOM   3533  CA  ASP A 221       9.787  10.243  11.531  1.00  1.35           C  
ATOM   3534  C   ASP A 221       9.203   9.099  10.682  1.00  1.35           C  
ATOM   3535  O   ASP A 221       8.009   9.123  10.377  1.00  1.35           O  
ATOM   3536  CB  ASP A 221      10.277  11.380  10.640  1.00  1.35           C  
ATOM   3537  CG  ASP A 221      10.316  12.711  11.371  1.00  1.35           C  
ATOM   3538  OD1 ASP A 221       9.811  12.803  12.465  1.00  1.35           O  
ATOM   3539  OD2 ASP A 221      10.814  13.649  10.793  1.00  1.35           O  
ATOM   3540  H   ASP A 221      11.811  10.022  12.293  1.00  1.35           H  
ATOM   3541  HA  ASP A 221       8.983  10.652  12.109  1.00  1.35           H  
ATOM   3542 1HB  ASP A 221      11.275  11.143  10.261  1.00  1.35           H  
ATOM   3543 2HB  ASP A 221       9.623  11.473   9.812  1.00  1.35           H  
ATOM   3544  N   LEU A 222       9.964   8.044  10.392  1.00  1.41           N  
ATOM   3545  CA  LEU A 222       9.384   6.934   9.627  1.00  1.41           C  
ATOM   3546  C   LEU A 222       8.213   6.298  10.343  1.00  1.41           C  
ATOM   3547  O   LEU A 222       7.198   5.953   9.728  1.00  1.41           O  
ATOM   3548  CB  LEU A 222      10.384   5.822   9.337  1.00  1.41           C  
ATOM   3549  CG  LEU A 222      11.377   6.090   8.354  1.00  1.41           C  
ATOM   3550  CD1 LEU A 222      12.324   4.887   8.256  1.00  1.41           C  
ATOM   3551  CD2 LEU A 222      10.639   6.340   7.090  1.00  1.41           C  
ATOM   3552  H   LEU A 222      10.954   8.045  10.650  1.00  1.41           H  
ATOM   3553  HA  LEU A 222       9.030   7.329   8.679  1.00  1.41           H  
ATOM   3554 1HB  LEU A 222      10.902   5.581  10.260  1.00  1.41           H  
ATOM   3555 2HB  LEU A 222       9.856   4.961   9.026  1.00  1.41           H  
ATOM   3556  HG  LEU A 222      11.965   6.972   8.628  1.00  1.41           H  
ATOM   3557 1HD1 LEU A 222      13.049   5.066   7.505  1.00  1.41           H  
ATOM   3558 2HD1 LEU A 222      12.821   4.725   9.202  1.00  1.41           H  
ATOM   3559 3HD1 LEU A 222      11.753   4.005   7.990  1.00  1.41           H  
ATOM   3560 1HD2 LEU A 222      11.309   6.534   6.319  1.00  1.41           H  
ATOM   3561 2HD2 LEU A 222      10.059   5.479   6.833  1.00  1.41           H  
ATOM   3562 3HD2 LEU A 222       9.981   7.191   7.227  1.00  1.41           H  
ATOM   3563  N   ASP A 223       8.280   6.284  11.663  1.00  1.49           N  
ATOM   3564  CA  ASP A 223       7.218   5.717  12.483  1.00  1.49           C  
ATOM   3565  C   ASP A 223       5.877   6.429  12.208  1.00  1.49           C  
ATOM   3566  O   ASP A 223       4.809   5.863  12.439  1.00  1.49           O  
ATOM   3567  CB  ASP A 223       7.593   5.849  13.968  1.00  1.49           C  
ATOM   3568  CG  ASP A 223       6.709   5.026  14.946  1.00  1.49           C  
ATOM   3569  OD1 ASP A 223       6.730   3.824  14.848  1.00  1.49           O  
ATOM   3570  OD2 ASP A 223       6.079   5.601  15.809  1.00  1.49           O  
ATOM   3571  H   ASP A 223       9.148   6.606  12.102  1.00  1.49           H  
ATOM   3572  HA  ASP A 223       7.113   4.663  12.236  1.00  1.49           H  
ATOM   3573 1HB  ASP A 223       8.632   5.561  14.093  1.00  1.49           H  
ATOM   3574 2HB  ASP A 223       7.525   6.901  14.251  1.00  1.49           H  
ATOM   3575  N   GLN A 224       5.940   7.693  11.773  1.00  1.61           N  
ATOM   3576  CA  GLN A 224       4.779   8.525  11.513  1.00  1.61           C  
ATOM   3577  C   GLN A 224       4.350   8.533  10.029  1.00  1.61           C  
ATOM   3578  O   GLN A 224       3.330   9.135   9.682  1.00  1.61           O  
ATOM   3579  CB  GLN A 224       5.145   9.937  11.961  1.00  1.61           C  
ATOM   3580  CG  GLN A 224       5.470   9.988  13.444  1.00  1.61           C  
ATOM   3581  CD  GLN A 224       6.043  11.296  13.891  1.00  1.61           C  
ATOM   3582  OE1 GLN A 224       5.368  12.333  13.949  1.00  1.61           O  
ATOM   3583  NE2 GLN A 224       7.338  11.249  14.200  1.00  1.61           N  
ATOM   3584  H   GLN A 224       6.848   8.103  11.564  1.00  1.61           H  
ATOM   3585  HA  GLN A 224       3.948   8.151  12.110  1.00  1.61           H  
ATOM   3586 1HB  GLN A 224       6.014  10.288  11.400  1.00  1.61           H  
ATOM   3587 2HB  GLN A 224       4.321  10.615  11.757  1.00  1.61           H  
ATOM   3588 1HG  GLN A 224       4.564   9.792  14.014  1.00  1.61           H  
ATOM   3589 2HG  GLN A 224       6.216   9.217  13.654  1.00  1.61           H  
ATOM   3590 1HE2 GLN A 224       7.824  12.080  14.489  1.00  1.61           H  
ATOM   3591 2HE2 GLN A 224       7.850  10.359  14.108  1.00  1.61           H  
ATOM   3592  N   PHE A 225       5.147   7.895   9.154  1.00  1.81           N  
ATOM   3593  CA  PHE A 225       4.916   7.882   7.696  1.00  1.81           C  
ATOM   3594  C   PHE A 225       4.495   6.515   7.163  1.00  1.81           C  
ATOM   3595  O   PHE A 225       3.955   6.393   6.047  1.00  1.81           O  
ATOM   3596  CB  PHE A 225       6.197   8.292   6.973  1.00  1.81           C  
ATOM   3597  CG  PHE A 225       6.647   9.692   7.263  1.00  1.81           C  
ATOM   3598  CD1 PHE A 225       5.742  10.677   7.605  1.00  1.81           C  
ATOM   3599  CD2 PHE A 225       7.973  10.020   7.204  1.00  1.81           C  
ATOM   3600  CE1 PHE A 225       6.162  11.959   7.867  1.00  1.81           C  
ATOM   3601  CE2 PHE A 225       8.400  11.297   7.451  1.00  1.81           C  
ATOM   3602  CZ  PHE A 225       7.490  12.269   7.787  1.00  1.81           C  
ATOM   3603  H   PHE A 225       5.953   7.389   9.506  1.00  1.81           H  
ATOM   3604  HA  PHE A 225       4.129   8.601   7.463  1.00  1.81           H  
ATOM   3605 1HB  PHE A 225       6.999   7.611   7.254  1.00  1.81           H  
ATOM   3606 2HB  PHE A 225       6.054   8.199   5.896  1.00  1.81           H  
ATOM   3607  HD1 PHE A 225       4.681  10.428   7.660  1.00  1.81           H  
ATOM   3608  HD2 PHE A 225       8.685   9.249   6.954  1.00  1.81           H  
ATOM   3609  HE1 PHE A 225       5.434  12.724   8.139  1.00  1.81           H  
ATOM   3610  HE2 PHE A 225       9.462  11.542   7.394  1.00  1.81           H  
ATOM   3611  HZ  PHE A 225       7.823  13.278   7.997  1.00  1.81           H  
ATOM   3612  N   ILE A 226       4.775   5.488   7.969  1.00  2.14           N  
ATOM   3613  CA  ILE A 226       4.536   4.098   7.610  1.00  2.14           C  
ATOM   3614  C   ILE A 226       3.358   3.386   8.293  1.00  2.14           C  
ATOM   3615  O   ILE A 226       3.346   3.250   9.515  1.00  2.14           O  
ATOM   3616  CB  ILE A 226       5.804   3.283   7.875  1.00  2.14           C  
ATOM   3617  CG1 ILE A 226       6.914   3.770   7.028  1.00  2.14           C  
ATOM   3618  CG2 ILE A 226       5.547   1.822   7.627  1.00  2.14           C  
ATOM   3619  CD1 ILE A 226       8.186   3.213   7.381  1.00  2.14           C  
ATOM   3620  H   ILE A 226       5.250   5.688   8.847  1.00  2.14           H  
ATOM   3621  HA  ILE A 226       4.396   4.076   6.563  1.00  2.14           H  
ATOM   3622  HB  ILE A 226       6.110   3.437   8.893  1.00  2.14           H  
ATOM   3623 1HG1 ILE A 226       6.725   3.467   6.050  1.00  2.14           H  
ATOM   3624 2HG1 ILE A 226       6.977   4.857   7.071  1.00  2.14           H  
ATOM   3625 1HG2 ILE A 226       6.449   1.251   7.829  1.00  2.14           H  
ATOM   3626 2HG2 ILE A 226       4.765   1.491   8.286  1.00  2.14           H  
ATOM   3627 3HG2 ILE A 226       5.240   1.672   6.598  1.00  2.14           H  
ATOM   3628 1HD1 ILE A 226       8.950   3.569   6.704  1.00  2.14           H  
ATOM   3629 2HD1 ILE A 226       8.404   3.510   8.381  1.00  2.14           H  
ATOM   3630 3HD1 ILE A 226       8.140   2.137   7.325  1.00  2.14           H  
ATOM   3631  N   PRO A 227       2.353   2.917   7.518  1.00  2.63           N  
ATOM   3632  CA  PRO A 227       1.219   2.124   7.964  1.00  2.63           C  
ATOM   3633  C   PRO A 227       1.697   0.815   8.563  1.00  2.63           C  
ATOM   3634  O   PRO A 227       2.717   0.268   8.161  1.00  2.63           O  
ATOM   3635  CB  PRO A 227       0.437   1.866   6.669  1.00  2.63           C  
ATOM   3636  CG  PRO A 227       0.823   2.989   5.749  1.00  2.63           C  
ATOM   3637  CD  PRO A 227       2.259   3.305   6.085  1.00  2.63           C  
ATOM   3638  HA  PRO A 227       0.628   2.697   8.689  1.00  2.63           H  
ATOM   3639 1HB  PRO A 227       0.685   0.869   6.277  1.00  2.63           H  
ATOM   3640 2HB  PRO A 227      -0.640   1.852   6.888  1.00  2.63           H  
ATOM   3641 1HG  PRO A 227       0.698   2.680   4.701  1.00  2.63           H  
ATOM   3642 2HG  PRO A 227       0.160   3.851   5.906  1.00  2.63           H  
ATOM   3643 1HD  PRO A 227       2.942   2.720   5.466  1.00  2.63           H  
ATOM   3644 2HD  PRO A 227       2.383   4.391   5.950  1.00  2.63           H  
ATOM   3645  N   VAL A 228       0.955   0.270   9.498  1.00  3.30           N  
ATOM   3646  CA  VAL A 228       1.360  -1.025  10.008  1.00  3.30           C  
ATOM   3647  C   VAL A 228       1.161  -2.073   8.913  1.00  3.30           C  
ATOM   3648  O   VAL A 228       0.079  -2.167   8.337  1.00  3.30           O  
ATOM   3649  CB  VAL A 228       0.545  -1.347  11.266  1.00  3.30           C  
ATOM   3650  CG1 VAL A 228       0.842  -2.743  11.767  1.00  3.30           C  
ATOM   3651  CG2 VAL A 228       0.882  -0.320  12.319  1.00  3.30           C  
ATOM   3652  H   VAL A 228       0.125   0.730   9.845  1.00  3.30           H  
ATOM   3653  HA  VAL A 228       2.417  -0.985  10.274  1.00  3.30           H  
ATOM   3654  HB  VAL A 228      -0.516  -1.296  11.036  1.00  3.30           H  
ATOM   3655 1HG1 VAL A 228       0.258  -2.939  12.668  1.00  3.30           H  
ATOM   3656 2HG1 VAL A 228       0.571  -3.447  11.012  1.00  3.30           H  
ATOM   3657 3HG1 VAL A 228       1.902  -2.828  12.002  1.00  3.30           H  
ATOM   3658 1HG2 VAL A 228       0.300  -0.520  13.217  1.00  3.30           H  
ATOM   3659 2HG2 VAL A 228       1.945  -0.376  12.559  1.00  3.30           H  
ATOM   3660 3HG2 VAL A 228       0.645   0.675  11.947  1.00  3.30           H  
ATOM   3661  N   MET A 229       2.204  -2.866   8.634  1.00  4.17           N  
ATOM   3662  CA  MET A 229       2.144  -3.877   7.572  1.00  4.17           C  
ATOM   3663  C   MET A 229       1.923  -5.281   8.125  1.00  4.17           C  
ATOM   3664  O   MET A 229       2.020  -6.278   7.411  1.00  4.17           O  
ATOM   3665  CB  MET A 229       3.406  -3.838   6.733  1.00  4.17           C  
ATOM   3666  CG  MET A 229       3.718  -2.475   6.151  1.00  4.17           C  
ATOM   3667  SD  MET A 229       2.434  -1.793   5.110  1.00  4.17           S  
ATOM   3668  CE  MET A 229       3.062  -0.130   4.816  1.00  4.17           C  
ATOM   3669  H   MET A 229       3.068  -2.734   9.140  1.00  4.17           H  
ATOM   3670  HA  MET A 229       1.299  -3.645   6.926  1.00  4.17           H  
ATOM   3671 1HB  MET A 229       4.260  -4.145   7.337  1.00  4.17           H  
ATOM   3672 2HB  MET A 229       3.321  -4.546   5.908  1.00  4.17           H  
ATOM   3673 1HG  MET A 229       3.954  -1.758   6.940  1.00  4.17           H  
ATOM   3674 2HG  MET A 229       4.583  -2.613   5.537  1.00  4.17           H  
ATOM   3675 1HE  MET A 229       2.366   0.421   4.189  1.00  4.17           H  
ATOM   3676 2HE  MET A 229       3.184   0.379   5.759  1.00  4.17           H  
ATOM   3677 3HE  MET A 229       4.011  -0.182   4.322  1.00  4.17           H  
ATOM   3678  N   ASP A 230       1.601  -5.321   9.399  1.00  5.14           N  
ATOM   3679  CA  ASP A 230       1.299  -6.508  10.183  1.00  5.14           C  
ATOM   3680  C   ASP A 230       2.487  -7.502  10.289  1.00  5.14           C  
ATOM   3681  O   ASP A 230       3.635  -7.078  10.433  1.00  5.14           O  
ATOM   3682  CB  ASP A 230       0.054  -7.154   9.536  1.00  5.14           C  
ATOM   3683  CG  ASP A 230      -0.787  -7.984  10.460  1.00  5.14           C  
ATOM   3684  OD1 ASP A 230      -0.412  -9.094  10.711  1.00  5.14           O  
ATOM   3685  OD2 ASP A 230      -1.795  -7.513  10.907  1.00  5.14           O  
ATOM   3686  H   ASP A 230       1.555  -4.430   9.864  1.00  5.14           H  
ATOM   3687  HA  ASP A 230       1.041  -6.190  11.194  1.00  5.14           H  
ATOM   3688 1HB  ASP A 230      -0.577  -6.366   9.122  1.00  5.14           H  
ATOM   3689 2HB  ASP A 230       0.367  -7.781   8.695  1.00  5.14           H  
ATOM   3690  N   MET A 231       2.201  -8.810  10.206  1.00  6.04           N  
ATOM   3691  CA  MET A 231       3.171  -9.879  10.432  1.00  6.04           C  
ATOM   3692  C   MET A 231       3.330 -10.880   9.278  1.00  6.04           C  
ATOM   3693  O   MET A 231       2.456 -10.978   8.419  1.00  6.04           O  
ATOM   3694  CB  MET A 231       2.736 -10.650  11.680  1.00  6.04           C  
ATOM   3695  CG  MET A 231       2.737  -9.842  12.937  1.00  6.04           C  
ATOM   3696  SD  MET A 231       4.392  -9.428  13.423  1.00  6.04           S  
ATOM   3697  CE  MET A 231       4.932 -11.016  14.048  1.00  6.04           C  
ATOM   3698  H   MET A 231       1.233  -9.089  10.087  1.00  6.04           H  
ATOM   3699  HA  MET A 231       4.114  -9.391  10.633  1.00  6.04           H  
ATOM   3700 1HB  MET A 231       1.719 -11.000  11.531  1.00  6.04           H  
ATOM   3701 2HB  MET A 231       3.355 -11.534  11.824  1.00  6.04           H  
ATOM   3702 1HG  MET A 231       2.159  -8.926  12.808  1.00  6.04           H  
ATOM   3703 2HG  MET A 231       2.281 -10.423  13.726  1.00  6.04           H  
ATOM   3704 1HE  MET A 231       5.969 -10.946  14.383  1.00  6.04           H  
ATOM   3705 2HE  MET A 231       4.297 -11.315  14.887  1.00  6.04           H  
ATOM   3706 3HE  MET A 231       4.858 -11.763  13.263  1.00  6.04           H  
ATOM   3707  N   PRO A 232       4.469 -11.607   9.212  1.00  6.72           N  
ATOM   3708  CA  PRO A 232       4.702 -12.749   8.341  1.00  6.72           C  
ATOM   3709  C   PRO A 232       3.608 -13.780   8.584  1.00  6.72           C  
ATOM   3710  O   PRO A 232       3.142 -13.938   9.712  1.00  6.72           O  
ATOM   3711  CB  PRO A 232       6.079 -13.248   8.790  1.00  6.72           C  
ATOM   3712  CG  PRO A 232       6.764 -12.020   9.348  1.00  6.72           C  
ATOM   3713  CD  PRO A 232       5.667 -11.212  10.002  1.00  6.72           C  
ATOM   3714  HA  PRO A 232       4.707 -12.415   7.291  1.00  6.72           H  
ATOM   3715 1HB  PRO A 232       5.961 -14.046   9.538  1.00  6.72           H  
ATOM   3716 2HB  PRO A 232       6.616 -13.685   7.936  1.00  6.72           H  
ATOM   3717 1HG  PRO A 232       7.548 -12.320  10.061  1.00  6.72           H  
ATOM   3718 2HG  PRO A 232       7.271 -11.471   8.538  1.00  6.72           H  
ATOM   3719 1HD  PRO A 232       5.570 -11.481  11.053  1.00  6.72           H  
ATOM   3720 2HD  PRO A 232       5.919 -10.154   9.856  1.00  6.72           H  
ATOM   3721  N   GLU A 233       3.222 -14.498   7.536  1.00  7.11           N  
ATOM   3722  CA  GLU A 233       2.107 -15.447   7.603  1.00  7.11           C  
ATOM   3723  C   GLU A 233       2.379 -16.857   8.135  1.00  7.11           C  
ATOM   3724  O   GLU A 233       1.447 -17.653   8.199  1.00  7.11           O  
ATOM   3725  CB  GLU A 233       1.488 -15.584   6.210  1.00  7.11           C  
ATOM   3726  CG  GLU A 233       0.828 -14.309   5.691  1.00  7.11           C  
ATOM   3727  CD  GLU A 233       0.246 -14.458   4.303  1.00  7.11           C  
ATOM   3728  OE1 GLU A 233       0.356 -15.522   3.740  1.00  7.11           O  
ATOM   3729  OE2 GLU A 233      -0.309 -13.504   3.809  1.00  7.11           O  
ATOM   3730  H   GLU A 233       3.671 -14.342   6.645  1.00  7.11           H  
ATOM   3731  HA  GLU A 233       1.357 -15.002   8.257  1.00  7.11           H  
ATOM   3732 1HB  GLU A 233       2.260 -15.878   5.498  1.00  7.11           H  
ATOM   3733 2HB  GLU A 233       0.738 -16.373   6.224  1.00  7.11           H  
ATOM   3734 1HG  GLU A 233       0.032 -14.024   6.380  1.00  7.11           H  
ATOM   3735 2HG  GLU A 233       1.569 -13.509   5.690  1.00  7.11           H  
ATOM   3736  N   MET A 234       3.619 -17.194   8.490  1.00  7.21           N  
ATOM   3737  CA  MET A 234       3.888 -18.563   8.960  1.00  7.21           C  
ATOM   3738  C   MET A 234       3.402 -19.650   8.014  1.00  7.21           C  
ATOM   3739  O   MET A 234       2.489 -20.407   8.329  1.00  7.21           O  
ATOM   3740  CB  MET A 234       3.320 -18.823  10.350  1.00  7.21           C  
ATOM   3741  CG  MET A 234       3.999 -18.085  11.453  1.00  7.21           C  
ATOM   3742  SD  MET A 234       5.732 -18.585  11.570  1.00  7.21           S  
ATOM   3743  CE  MET A 234       5.551 -20.293  12.122  1.00  7.21           C  
ATOM   3744  H   MET A 234       4.355 -16.506   8.442  1.00  7.21           H  
ATOM   3745  HA  MET A 234       4.970 -18.675   9.031  1.00  7.21           H  
ATOM   3746 1HB  MET A 234       2.264 -18.563  10.382  1.00  7.21           H  
ATOM   3747 2HB  MET A 234       3.396 -19.889  10.572  1.00  7.21           H  
ATOM   3748 1HG  MET A 234       3.952 -17.009  11.264  1.00  7.21           H  
ATOM   3749 2HG  MET A 234       3.505 -18.291  12.402  1.00  7.21           H  
ATOM   3750 1HE  MET A 234       6.537 -20.747  12.248  1.00  7.21           H  
ATOM   3751 2HE  MET A 234       5.015 -20.316  13.062  1.00  7.21           H  
ATOM   3752 3HE  MET A 234       4.992 -20.851  11.369  1.00  7.21           H  
ATOM   3753  N   GLN A 235       4.031 -19.746   6.850  1.00  7.08           N  
ATOM   3754  CA  GLN A 235       3.634 -20.736   5.850  1.00  7.08           C  
ATOM   3755  C   GLN A 235       3.784 -22.184   6.347  1.00  7.08           C  
ATOM   3756  O   GLN A 235       3.089 -23.080   5.866  1.00  7.08           O  
ATOM   3757  CB  GLN A 235       4.453 -20.543   4.573  1.00  7.08           C  
ATOM   3758  CG  GLN A 235       4.121 -19.254   3.822  1.00  7.08           C  
ATOM   3759  CD  GLN A 235       4.968 -19.058   2.570  1.00  7.08           C  
ATOM   3760  OE1 GLN A 235       6.078 -19.589   2.458  1.00  7.08           O  
ATOM   3761  NE2 GLN A 235       4.445 -18.287   1.621  1.00  7.08           N  
ATOM   3762  H   GLN A 235       4.778 -19.101   6.642  1.00  7.08           H  
ATOM   3763  HA  GLN A 235       2.582 -20.574   5.614  1.00  7.08           H  
ATOM   3764 1HB  GLN A 235       5.514 -20.534   4.818  1.00  7.08           H  
ATOM   3765 2HB  GLN A 235       4.279 -21.383   3.901  1.00  7.08           H  
ATOM   3766 1HG  GLN A 235       3.072 -19.280   3.525  1.00  7.08           H  
ATOM   3767 2HG  GLN A 235       4.293 -18.406   4.488  1.00  7.08           H  
ATOM   3768 1HE2 GLN A 235       4.953 -18.120   0.775  1.00  7.08           H  
ATOM   3769 2HE2 GLN A 235       3.542 -17.873   1.753  1.00  7.08           H  
ATOM   3770  N   GLU A 236       4.697 -22.414   7.301  1.00  6.78           N  
ATOM   3771  CA  GLU A 236       4.943 -23.754   7.843  1.00  6.78           C  
ATOM   3772  C   GLU A 236       4.951 -23.826   9.389  1.00  6.78           C  
ATOM   3773  O   GLU A 236       6.027 -23.913   9.979  1.00  6.78           O  
ATOM   3774  CB  GLU A 236       6.283 -24.294   7.324  1.00  6.78           C  
ATOM   3775  CG  GLU A 236       6.359 -24.479   5.800  1.00  6.78           C  
ATOM   3776  CD  GLU A 236       7.683 -25.046   5.322  1.00  6.78           C  
ATOM   3777  OE1 GLU A 236       8.566 -25.218   6.128  1.00  6.78           O  
ATOM   3778  OE2 GLU A 236       7.804 -25.303   4.146  1.00  6.78           O  
ATOM   3779  H   GLU A 236       5.226 -21.633   7.657  1.00  6.78           H  
ATOM   3780  HA  GLU A 236       4.154 -24.415   7.482  1.00  6.78           H  
ATOM   3781 1HB  GLU A 236       7.084 -23.614   7.615  1.00  6.78           H  
ATOM   3782 2HB  GLU A 236       6.490 -25.259   7.788  1.00  6.78           H  
ATOM   3783 1HG  GLU A 236       5.554 -25.143   5.487  1.00  6.78           H  
ATOM   3784 2HG  GLU A 236       6.199 -23.513   5.320  1.00  6.78           H  
ATOM   3785  N   PRO A 237       3.796 -23.709  10.079  1.00  6.40           N  
ATOM   3786  CA  PRO A 237       3.646 -23.783  11.525  1.00  6.40           C  
ATOM   3787  C   PRO A 237       4.095 -25.135  12.039  1.00  6.40           C  
ATOM   3788  O   PRO A 237       3.928 -26.145  11.346  1.00  6.40           O  
ATOM   3789  CB  PRO A 237       2.140 -23.612  11.743  1.00  6.40           C  
ATOM   3790  CG  PRO A 237       1.642 -22.966  10.481  1.00  6.40           C  
ATOM   3791  CD  PRO A 237       2.509 -23.551   9.387  1.00  6.40           C  
ATOM   3792  HA  PRO A 237       4.224 -22.974  12.001  1.00  6.40           H  
ATOM   3793 1HB  PRO A 237       1.680 -24.597  11.938  1.00  6.40           H  
ATOM   3794 2HB  PRO A 237       1.956 -22.997  12.635  1.00  6.40           H  
ATOM   3795 1HG  PRO A 237       0.574 -23.179  10.335  1.00  6.40           H  
ATOM   3796 2HG  PRO A 237       1.740 -21.868  10.541  1.00  6.40           H  
ATOM   3797 1HD  PRO A 237       2.124 -24.525   9.055  1.00  6.40           H  
ATOM   3798 2HD  PRO A 237       2.535 -22.842   8.599  1.00  6.40           H  
ATOM   3799  N   PHE A 238       4.593 -25.192  13.261  1.00  5.94           N  
ATOM   3800  CA  PHE A 238       4.935 -26.485  13.833  1.00  5.94           C  
ATOM   3801  C   PHE A 238       3.677 -27.095  14.464  1.00  5.94           C  
ATOM   3802  O   PHE A 238       2.937 -26.370  15.129  1.00  5.94           O  
ATOM   3803  CB  PHE A 238       6.035 -26.319  14.860  1.00  5.94           C  
ATOM   3804  CG  PHE A 238       7.303 -25.972  14.207  1.00  5.94           C  
ATOM   3805  CD1 PHE A 238       7.613 -24.646  13.941  1.00  5.94           C  
ATOM   3806  CD2 PHE A 238       8.199 -26.962  13.842  1.00  5.94           C  
ATOM   3807  CE1 PHE A 238       8.799 -24.315  13.320  1.00  5.94           C  
ATOM   3808  CE2 PHE A 238       9.387 -26.638  13.222  1.00  5.94           C  
ATOM   3809  CZ  PHE A 238       9.690 -25.311  12.961  1.00  5.94           C  
ATOM   3810  H   PHE A 238       4.730 -24.347  13.795  1.00  5.94           H  
ATOM   3811  HA  PHE A 238       5.333 -27.096  13.035  1.00  5.94           H  
ATOM   3812 1HB  PHE A 238       5.778 -25.547  15.571  1.00  5.94           H  
ATOM   3813 2HB  PHE A 238       6.170 -27.248  15.416  1.00  5.94           H  
ATOM   3814  HD1 PHE A 238       6.911 -23.864  14.223  1.00  5.94           H  
ATOM   3815  HD2 PHE A 238       7.954 -28.005  14.050  1.00  5.94           H  
ATOM   3816  HE1 PHE A 238       9.036 -23.271  13.113  1.00  5.94           H  
ATOM   3817  HE2 PHE A 238      10.089 -27.424  12.938  1.00  5.94           H  
ATOM   3818  HZ  PHE A 238      10.627 -25.050  12.472  1.00  5.94           H  
ATOM   3819  N   PRO A 239       3.421 -28.404  14.307  1.00  5.43           N  
ATOM   3820  CA  PRO A 239       2.303 -29.139  14.888  1.00  5.43           C  
ATOM   3821  C   PRO A 239       2.157 -29.043  16.405  1.00  5.43           C  
ATOM   3822  O   PRO A 239       3.130 -29.097  17.167  1.00  5.43           O  
ATOM   3823  CB  PRO A 239       2.618 -30.581  14.470  1.00  5.43           C  
ATOM   3824  CG  PRO A 239       3.399 -30.449  13.188  1.00  5.43           C  
ATOM   3825  CD  PRO A 239       4.219 -29.199  13.338  1.00  5.43           C  
ATOM   3826  HA  PRO A 239       1.376 -28.796  14.401  1.00  5.43           H  
ATOM   3827 1HB  PRO A 239       3.181 -31.086  15.260  1.00  5.43           H  
ATOM   3828 2HB  PRO A 239       1.685 -31.148  14.340  1.00  5.43           H  
ATOM   3829 1HG  PRO A 239       4.021 -31.345  13.029  1.00  5.43           H  
ATOM   3830 2HG  PRO A 239       2.707 -30.391  12.333  1.00  5.43           H  
ATOM   3831 1HD  PRO A 239       5.223 -29.403  13.689  1.00  5.43           H  
ATOM   3832 2HD  PRO A 239       4.207 -28.721  12.343  1.00  5.43           H  
ATOM   3833  N   GLN A 240       0.899 -29.010  16.844  1.00  4.84           N  
ATOM   3834  CA  GLN A 240       0.544 -28.933  18.261  1.00  4.84           C  
ATOM   3835  C   GLN A 240       0.994 -30.161  19.042  1.00  4.84           C  
ATOM   3836  O   GLN A 240       1.121 -30.115  20.265  1.00  4.84           O  
ATOM   3837  CB  GLN A 240      -0.961 -28.726  18.429  1.00  4.84           C  
ATOM   3838  CG  GLN A 240      -1.448 -27.353  17.992  1.00  4.84           C  
ATOM   3839  CD  GLN A 240      -2.940 -27.161  18.207  1.00  4.84           C  
ATOM   3840  OE1 GLN A 240      -3.714 -28.123  18.201  1.00  4.84           O  
ATOM   3841  NE2 GLN A 240      -3.351 -25.913  18.408  1.00  4.84           N  
ATOM   3842  H   GLN A 240       0.152 -28.990  16.164  1.00  4.84           H  
ATOM   3843  HA  GLN A 240       1.046 -28.066  18.687  1.00  4.84           H  
ATOM   3844 1HB  GLN A 240      -1.495 -29.471  17.839  1.00  4.84           H  
ATOM   3845 2HB  GLN A 240      -1.240 -28.882  19.466  1.00  4.84           H  
ATOM   3846 1HG  GLN A 240      -0.918 -26.592  18.565  1.00  4.84           H  
ATOM   3847 2HG  GLN A 240      -1.235 -27.228  16.930  1.00  4.84           H  
ATOM   3848 1HE2 GLN A 240      -4.323 -25.724  18.559  1.00  4.84           H  
ATOM   3849 2HE2 GLN A 240      -2.692 -25.160  18.410  1.00  4.84           H  
ATOM   3850  N   SER A 241       1.225 -31.265  18.331  1.00  4.16           N  
ATOM   3851  CA  SER A 241       1.701 -32.500  18.938  1.00  4.16           C  
ATOM   3852  C   SER A 241       3.168 -32.379  19.377  1.00  4.16           C  
ATOM   3853  O   SER A 241       3.658 -33.211  20.147  1.00  4.16           O  
ATOM   3854  CB  SER A 241       1.548 -33.657  17.970  1.00  4.16           C  
ATOM   3855  OG  SER A 241       2.405 -33.511  16.874  1.00  4.16           O  
ATOM   3856  H   SER A 241       1.083 -31.232  17.333  1.00  4.16           H  
ATOM   3857  HA  SER A 241       1.096 -32.703  19.822  1.00  4.16           H  
ATOM   3858 1HB  SER A 241       1.776 -34.588  18.489  1.00  4.16           H  
ATOM   3859 2HB  SER A 241       0.518 -33.716  17.627  1.00  4.16           H  
ATOM   3860  HG  SER A 241       3.259 -33.260  17.242  1.00  4.16           H  
ATOM   3861  N   LEU A 242       3.868 -31.352  18.876  1.00  3.41           N  
ATOM   3862  CA  LEU A 242       5.257 -31.106  19.240  1.00  3.41           C  
ATOM   3863  C   LEU A 242       5.300 -30.006  20.285  1.00  3.41           C  
ATOM   3864  O   LEU A 242       6.037 -30.069  21.275  1.00  3.41           O  
ATOM   3865  CB  LEU A 242       6.043 -30.585  18.035  1.00  3.41           C  
ATOM   3866  CG  LEU A 242       6.097 -31.469  16.825  1.00  3.41           C  
ATOM   3867  CD1 LEU A 242       6.839 -30.717  15.742  1.00  3.41           C  
ATOM   3868  CD2 LEU A 242       6.758 -32.786  17.168  1.00  3.41           C  
ATOM   3869  H   LEU A 242       3.425 -30.696  18.238  1.00  3.41           H  
ATOM   3870  HA  LEU A 242       5.703 -32.014  19.640  1.00  3.41           H  
ATOM   3871 1HB  LEU A 242       5.605 -29.632  17.723  1.00  3.41           H  
ATOM   3872 2HB  LEU A 242       7.068 -30.391  18.353  1.00  3.41           H  
ATOM   3873  HG  LEU A 242       5.089 -31.655  16.471  1.00  3.41           H  
ATOM   3874 1HD1 LEU A 242       6.873 -31.314  14.832  1.00  3.41           H  
ATOM   3875 2HD1 LEU A 242       6.323 -29.784  15.556  1.00  3.41           H  
ATOM   3876 3HD1 LEU A 242       7.852 -30.502  16.077  1.00  3.41           H  
ATOM   3877 1HD2 LEU A 242       6.793 -33.420  16.282  1.00  3.41           H  
ATOM   3878 2HD2 LEU A 242       7.774 -32.603  17.523  1.00  3.41           H  
ATOM   3879 3HD2 LEU A 242       6.185 -33.287  17.952  1.00  3.41           H  
ATOM   3880  N   ASN A 243       4.440 -29.011  20.089  1.00  2.68           N  
ATOM   3881  CA  ASN A 243       4.437 -27.800  20.905  1.00  2.68           C  
ATOM   3882  C   ASN A 243       3.721 -28.034  22.245  1.00  2.68           C  
ATOM   3883  O   ASN A 243       2.646 -27.503  22.502  1.00  2.68           O  
ATOM   3884  CB  ASN A 243       3.726 -26.706  20.152  1.00  2.68           C  
ATOM   3885  CG  ASN A 243       4.286 -26.412  18.782  1.00  2.68           C  
ATOM   3886  OD1 ASN A 243       5.489 -26.443  18.499  1.00  2.68           O  
ATOM   3887  ND2 ASN A 243       3.357 -26.119  17.907  1.00  2.68           N  
ATOM   3888  H   ASN A 243       3.829 -29.056  19.273  1.00  2.68           H  
ATOM   3889  HA  ASN A 243       5.469 -27.505  21.111  1.00  2.68           H  
ATOM   3890 1HB  ASN A 243       2.691 -26.993  20.027  1.00  2.68           H  
ATOM   3891 2HB  ASN A 243       3.752 -25.804  20.742  1.00  2.68           H  
ATOM   3892 1HD2 ASN A 243       3.567 -25.932  16.938  1.00  2.68           H  
ATOM   3893 2HD2 ASN A 243       2.405 -26.097  18.192  1.00  2.68           H  
ATOM   3894  N   GLN A 244       4.300 -28.873  23.086  1.00  2.04           N  
ATOM   3895  CA  GLN A 244       3.643 -29.287  24.326  1.00  2.04           C  
ATOM   3896  C   GLN A 244       3.918 -28.417  25.565  1.00  2.04           C  
ATOM   3897  O   GLN A 244       3.285 -28.599  26.613  1.00  2.04           O  
ATOM   3898  CB  GLN A 244       4.048 -30.731  24.634  1.00  2.04           C  
ATOM   3899  CG  GLN A 244       3.576 -31.749  23.591  1.00  2.04           C  
ATOM   3900  CD  GLN A 244       4.004 -33.174  23.921  1.00  2.04           C  
ATOM   3901  OE1 GLN A 244       4.257 -33.511  25.086  1.00  2.04           O  
ATOM   3902  NE2 GLN A 244       4.093 -34.017  22.899  1.00  2.04           N  
ATOM   3903  H   GLN A 244       5.187 -29.282  22.796  1.00  2.04           H  
ATOM   3904  HA  GLN A 244       2.569 -29.265  24.148  1.00  2.04           H  
ATOM   3905 1HB  GLN A 244       5.134 -30.795  24.692  1.00  2.04           H  
ATOM   3906 2HB  GLN A 244       3.649 -31.025  25.602  1.00  2.04           H  
ATOM   3907 1HG  GLN A 244       2.491 -31.720  23.527  1.00  2.04           H  
ATOM   3908 2HG  GLN A 244       4.008 -31.485  22.622  1.00  2.04           H  
ATOM   3909 1HE2 GLN A 244       4.370 -34.963  23.051  1.00  2.04           H  
ATOM   3910 2HE2 GLN A 244       3.885 -33.699  21.944  1.00  2.04           H  
ATOM   3911  N   LEU A 245       4.833 -27.459  25.472  1.00  1.55           N  
ATOM   3912  CA  LEU A 245       5.219 -26.732  26.682  1.00  1.55           C  
ATOM   3913  C   LEU A 245       4.303 -25.576  27.054  1.00  1.55           C  
ATOM   3914  O   LEU A 245       4.693 -24.430  26.904  1.00  1.55           O  
ATOM   3915  CB  LEU A 245       6.623 -26.129  26.538  1.00  1.55           C  
ATOM   3916  CG  LEU A 245       7.200 -25.657  27.860  1.00  1.55           C  
ATOM   3917  CD1 LEU A 245       7.425 -26.871  28.666  1.00  1.55           C  
ATOM   3918  CD2 LEU A 245       8.496 -24.877  27.687  1.00  1.55           C  
ATOM   3919  H   LEU A 245       5.289 -27.282  24.588  1.00  1.55           H  
ATOM   3920  HA  LEU A 245       5.220 -27.440  27.512  1.00  1.55           H  
ATOM   3921 1HB  LEU A 245       7.292 -26.875  26.114  1.00  1.55           H  
ATOM   3922 2HB  LEU A 245       6.571 -25.276  25.864  1.00  1.55           H  
ATOM   3923  HG  LEU A 245       6.459 -25.029  28.372  1.00  1.55           H  
ATOM   3924 1HD1 LEU A 245       7.791 -26.600  29.627  1.00  1.55           H  
ATOM   3925 2HD1 LEU A 245       6.496 -27.415  28.769  1.00  1.55           H  
ATOM   3926 3HD1 LEU A 245       8.149 -27.507  28.164  1.00  1.55           H  
ATOM   3927 1HD2 LEU A 245       8.875 -24.572  28.666  1.00  1.55           H  
ATOM   3928 2HD2 LEU A 245       9.240 -25.503  27.191  1.00  1.55           H  
ATOM   3929 3HD2 LEU A 245       8.310 -24.005  27.087  1.00  1.55           H  
ATOM   3930  N   THR A 246       3.127 -25.875  27.590  1.00  1.21           N  
ATOM   3931  CA  THR A 246       2.148 -24.833  27.964  1.00  1.21           C  
ATOM   3932  C   THR A 246       2.745 -23.853  28.986  1.00  1.21           C  
ATOM   3933  O   THR A 246       3.376 -24.285  29.967  1.00  1.21           O  
ATOM   3934  CB  THR A 246       0.866 -25.453  28.566  1.00  1.21           C  
ATOM   3935  OG1 THR A 246       0.284 -26.365  27.616  1.00  1.21           O  
ATOM   3936  CG2 THR A 246      -0.168 -24.357  28.921  1.00  1.21           C  
ATOM   3937  H   THR A 246       2.906 -26.869  27.665  1.00  1.21           H  
ATOM   3938  HA  THR A 246       1.880 -24.267  27.068  1.00  1.21           H  
ATOM   3939  HB  THR A 246       1.125 -26.009  29.467  1.00  1.21           H  
ATOM   3940  HG1 THR A 246       0.909 -27.083  27.447  1.00  1.21           H  
ATOM   3941 1HG2 THR A 246      -1.058 -24.824  29.341  1.00  1.21           H  
ATOM   3942 2HG2 THR A 246       0.249 -23.666  29.652  1.00  1.21           H  
ATOM   3943 3HG2 THR A 246      -0.439 -23.803  28.019  1.00  1.21           H  
ATOM   3944  N   VAL A 247       2.565 -22.543  28.757  1.00  0.99           N  
ATOM   3945  CA  VAL A 247       3.118 -21.566  29.698  1.00  0.99           C  
ATOM   3946  C   VAL A 247       2.095 -20.619  30.281  1.00  0.99           C  
ATOM   3947  O   VAL A 247       1.298 -20.046  29.543  1.00  0.99           O  
ATOM   3948  CB  VAL A 247       4.219 -20.733  29.047  1.00  0.99           C  
ATOM   3949  CG1 VAL A 247       4.744 -19.692  30.043  1.00  0.99           C  
ATOM   3950  CG2 VAL A 247       5.309 -21.659  28.621  1.00  0.99           C  
ATOM   3951  H   VAL A 247       2.021 -22.241  27.943  1.00  0.99           H  
ATOM   3952  HA  VAL A 247       3.568 -22.113  30.518  1.00  0.99           H  
ATOM   3953  HB  VAL A 247       3.830 -20.212  28.194  1.00  0.99           H  
ATOM   3954 1HG1 VAL A 247       5.539 -19.121  29.593  1.00  0.99           H  
ATOM   3955 2HG1 VAL A 247       3.946 -19.017  30.339  1.00  0.99           H  
ATOM   3956 3HG1 VAL A 247       5.123 -20.196  30.917  1.00  0.99           H  
ATOM   3957 1HG2 VAL A 247       6.107 -21.126  28.196  1.00  0.99           H  
ATOM   3958 2HG2 VAL A 247       5.656 -22.188  29.450  1.00  0.99           H  
ATOM   3959 3HG2 VAL A 247       4.925 -22.343  27.909  1.00  0.99           H  
ATOM   3960  N   GLY A 248       2.107 -20.483  31.603  1.00  0.87           N  
ATOM   3961  CA  GLY A 248       1.210 -19.552  32.256  1.00  0.87           C  
ATOM   3962  C   GLY A 248       1.955 -18.274  32.651  1.00  0.87           C  
ATOM   3963  O   GLY A 248       3.136 -18.347  33.008  1.00  0.87           O  
ATOM   3964  H   GLY A 248       2.798 -21.004  32.142  1.00  0.87           H  
ATOM   3965 1HA  GLY A 248       0.413 -19.331  31.571  1.00  0.87           H  
ATOM   3966 2HA  GLY A 248       0.757 -20.015  33.131  1.00  0.87           H  
ATOM   3967  N   ILE A 249       1.279 -17.128  32.616  1.00  0.82           N  
ATOM   3968  CA  ILE A 249       1.894 -15.865  33.036  1.00  0.82           C  
ATOM   3969  C   ILE A 249       1.012 -15.166  34.058  1.00  0.82           C  
ATOM   3970  O   ILE A 249      -0.102 -14.754  33.742  1.00  0.82           O  
ATOM   3971  CB  ILE A 249       2.107 -14.887  31.860  1.00  0.82           C  
ATOM   3972  CG1 ILE A 249       2.979 -15.497  30.767  1.00  0.82           C  
ATOM   3973  CG2 ILE A 249       2.769 -13.599  32.382  1.00  0.82           C  
ATOM   3974  CD1 ILE A 249       3.034 -14.634  29.546  1.00  0.82           C  
ATOM   3975  H   ILE A 249       0.311 -17.157  32.295  1.00  0.82           H  
ATOM   3976  HA  ILE A 249       2.856 -16.073  33.503  1.00  0.82           H  
ATOM   3977  HB  ILE A 249       1.150 -14.643  31.412  1.00  0.82           H  
ATOM   3978 1HG1 ILE A 249       3.985 -15.628  31.143  1.00  0.82           H  
ATOM   3979 2HG1 ILE A 249       2.586 -16.471  30.475  1.00  0.82           H  
ATOM   3980 1HG2 ILE A 249       2.912 -12.909  31.557  1.00  0.82           H  
ATOM   3981 2HG2 ILE A 249       2.135 -13.134  33.140  1.00  0.82           H  
ATOM   3982 3HG2 ILE A 249       3.739 -13.836  32.826  1.00  0.82           H  
ATOM   3983 1HD1 ILE A 249       3.658 -15.087  28.815  1.00  0.82           H  
ATOM   3984 2HD1 ILE A 249       2.029 -14.526  29.150  1.00  0.82           H  
ATOM   3985 3HD1 ILE A 249       3.441 -13.653  29.801  1.00  0.82           H  
ATOM   3986  N   HIS A 250       1.518 -14.980  35.261  1.00  0.82           N  
ATOM   3987  CA  HIS A 250       0.705 -14.334  36.273  1.00  0.82           C  
ATOM   3988  C   HIS A 250       1.138 -12.891  36.421  1.00  0.82           C  
ATOM   3989  O   HIS A 250       2.322 -12.614  36.631  1.00  0.82           O  
ATOM   3990  CB  HIS A 250       0.756 -15.073  37.617  1.00  0.82           C  
ATOM   3991  CG  HIS A 250      -0.170 -14.465  38.635  1.00  0.82           C  
ATOM   3992  ND1 HIS A 250      -1.507 -14.262  38.391  1.00  0.82           N  
ATOM   3993  CD2 HIS A 250       0.042 -14.043  39.879  1.00  0.82           C  
ATOM   3994  CE1 HIS A 250      -2.063 -13.712  39.449  1.00  0.82           C  
ATOM   3995  NE2 HIS A 250      -1.147 -13.559  40.356  1.00  0.82           N  
ATOM   3996  H   HIS A 250       2.463 -15.293  35.470  1.00  0.82           H  
ATOM   3997  HA  HIS A 250      -0.322 -14.328  35.950  1.00  0.82           H  
ATOM   3998 1HB  HIS A 250       0.499 -16.123  37.485  1.00  0.82           H  
ATOM   3999 2HB  HIS A 250       1.756 -15.022  38.008  1.00  0.82           H  
ATOM   4000  HD2 HIS A 250       0.978 -14.069  40.416  1.00  0.82           H  
ATOM   4001  HE1 HIS A 250      -3.099 -13.434  39.550  1.00  0.82           H  
ATOM   4002  HE2 HIS A 250      -1.295 -13.158  41.279  1.00  0.82           H  
ATOM   4003  N   GLY A 251       0.187 -11.960  36.302  1.00  0.85           N  
ATOM   4004  CA  GLY A 251       0.571 -10.567  36.398  1.00  0.85           C  
ATOM   4005  C   GLY A 251       0.821 -10.032  35.003  1.00  0.85           C  
ATOM   4006  O   GLY A 251       1.905  -9.555  34.680  1.00  0.85           O  
ATOM   4007  H   GLY A 251      -0.780 -12.210  36.084  1.00  0.85           H  
ATOM   4008 1HA  GLY A 251      -0.220  -9.999  36.886  1.00  0.85           H  
ATOM   4009 2HA  GLY A 251       1.471 -10.464  36.992  1.00  0.85           H  
ATOM   4010  N   PHE A 252      -0.197 -10.125  34.147  1.00  0.89           N  
ATOM   4011  CA  PHE A 252       0.011  -9.792  32.743  1.00  0.89           C  
ATOM   4012  C   PHE A 252      -0.023  -8.288  32.490  1.00  0.89           C  
ATOM   4013  O   PHE A 252      -0.937  -7.744  31.871  1.00  0.89           O  
ATOM   4014  CB  PHE A 252      -1.078 -10.479  31.940  1.00  0.89           C  
ATOM   4015  CG  PHE A 252      -0.732 -10.657  30.554  1.00  0.89           C  
ATOM   4016  CD1 PHE A 252       0.289 -11.502  30.280  1.00  0.89           C  
ATOM   4017  CD2 PHE A 252      -1.419 -10.062  29.522  1.00  0.89           C  
ATOM   4018  CE1 PHE A 252       0.633 -11.757  29.032  1.00  0.89           C  
ATOM   4019  CE2 PHE A 252      -1.035 -10.336  28.233  1.00  0.89           C  
ATOM   4020  CZ  PHE A 252      -0.024 -11.176  28.021  1.00  0.89           C  
ATOM   4021  H   PHE A 252      -1.090 -10.506  34.444  1.00  0.89           H  
ATOM   4022  HA  PHE A 252       0.973 -10.180  32.436  1.00  0.89           H  
ATOM   4023 1HB  PHE A 252      -1.300 -11.443  32.382  1.00  0.89           H  
ATOM   4024 2HB  PHE A 252      -1.984  -9.881  31.983  1.00  0.89           H  
ATOM   4025  HD1 PHE A 252       0.814 -11.970  31.100  1.00  0.89           H  
ATOM   4026  HD2 PHE A 252      -2.244  -9.391  29.735  1.00  0.89           H  
ATOM   4027  HE1 PHE A 252       1.444 -12.421  28.836  1.00  0.89           H  
ATOM   4028  HE2 PHE A 252      -1.528  -9.888  27.380  1.00  0.89           H  
ATOM   4029  HZ  PHE A 252       0.275 -11.381  27.037  1.00  0.89           H  
ATOM   4030  N   GLY A 253       1.033  -7.645  32.985  1.00  0.92           N  
ATOM   4031  CA  GLY A 253       1.262  -6.214  32.912  1.00  0.92           C  
ATOM   4032  C   GLY A 253       2.411  -5.888  31.975  1.00  0.92           C  
ATOM   4033  O   GLY A 253       2.705  -6.641  31.036  1.00  0.92           O  
ATOM   4034  H   GLY A 253       1.692  -8.220  33.500  1.00  0.92           H  
ATOM   4035 1HA  GLY A 253       0.352  -5.714  32.571  1.00  0.92           H  
ATOM   4036 2HA  GLY A 253       1.483  -5.836  33.908  1.00  0.92           H  
ATOM   4037  N   ALA A 254       3.112  -4.789  32.257  1.00  0.94           N  
ATOM   4038  CA  ALA A 254       4.177  -4.347  31.356  1.00  0.94           C  
ATOM   4039  C   ALA A 254       5.216  -5.435  31.159  1.00  0.94           C  
ATOM   4040  O   ALA A 254       5.684  -5.665  30.051  1.00  0.94           O  
ATOM   4041  CB  ALA A 254       4.797  -3.080  31.895  1.00  0.94           C  
ATOM   4042  H   ALA A 254       2.868  -4.221  33.054  1.00  0.94           H  
ATOM   4043  HA  ALA A 254       3.754  -4.126  30.386  1.00  0.94           H  
ATOM   4044 1HB  ALA A 254       5.553  -2.731  31.220  1.00  0.94           H  
ATOM   4045 2HB  ALA A 254       4.030  -2.319  31.986  1.00  0.94           H  
ATOM   4046 3HB  ALA A 254       5.243  -3.274  32.866  1.00  0.94           H  
ATOM   4047  N   ILE A 255       5.532  -6.184  32.192  1.00  0.94           N  
ATOM   4048  CA  ILE A 255       6.508  -7.225  31.957  1.00  0.94           C  
ATOM   4049  C   ILE A 255       5.832  -8.491  31.430  1.00  0.94           C  
ATOM   4050  O   ILE A 255       6.245  -9.046  30.411  1.00  0.94           O  
ATOM   4051  CB  ILE A 255       7.335  -7.481  33.207  1.00  0.94           C  
ATOM   4052  CG1 ILE A 255       8.038  -6.203  33.597  1.00  0.94           C  
ATOM   4053  CG2 ILE A 255       8.329  -8.572  32.956  1.00  0.94           C  
ATOM   4054  CD1 ILE A 255       8.899  -5.669  32.482  1.00  0.94           C  
ATOM   4055  H   ILE A 255       5.136  -6.023  33.104  1.00  0.94           H  
ATOM   4056  HA  ILE A 255       7.199  -6.880  31.191  1.00  0.94           H  
ATOM   4057  HB  ILE A 255       6.684  -7.765  34.023  1.00  0.94           H  
ATOM   4058 1HG1 ILE A 255       7.301  -5.449  33.867  1.00  0.94           H  
ATOM   4059 2HG1 ILE A 255       8.674  -6.398  34.464  1.00  0.94           H  
ATOM   4060 1HG2 ILE A 255       8.888  -8.718  33.861  1.00  0.94           H  
ATOM   4061 2HG2 ILE A 255       7.815  -9.482  32.690  1.00  0.94           H  
ATOM   4062 3HG2 ILE A 255       8.999  -8.284  32.151  1.00  0.94           H  
ATOM   4063 1HD1 ILE A 255       9.397  -4.752  32.801  1.00  0.94           H  
ATOM   4064 2HD1 ILE A 255       9.642  -6.412  32.214  1.00  0.94           H  
ATOM   4065 3HD1 ILE A 255       8.279  -5.457  31.623  1.00  0.94           H  
ATOM   4066  N   GLY A 256       4.748  -8.917  32.056  1.00  0.93           N  
ATOM   4067  CA  GLY A 256       4.081 -10.127  31.598  1.00  0.93           C  
ATOM   4068  C   GLY A 256       3.687 -10.052  30.115  1.00  0.93           C  
ATOM   4069  O   GLY A 256       4.088 -10.907  29.316  1.00  0.93           O  
ATOM   4070  H   GLY A 256       4.404  -8.426  32.868  1.00  0.93           H  
ATOM   4071 1HA  GLY A 256       4.738 -10.980  31.754  1.00  0.93           H  
ATOM   4072 2HA  GLY A 256       3.202 -10.302  32.212  1.00  0.93           H  
ATOM   4073  N   GLY A 257       2.914  -9.027  29.746  1.00  0.91           N  
ATOM   4074  CA  GLY A 257       2.452  -8.875  28.373  1.00  0.91           C  
ATOM   4075  C   GLY A 257       3.398  -8.144  27.435  1.00  0.91           C  
ATOM   4076  O   GLY A 257       3.331  -8.352  26.221  1.00  0.91           O  
ATOM   4077  H   GLY A 257       2.639  -8.326  30.426  1.00  0.91           H  
ATOM   4078 1HA  GLY A 257       2.290  -9.859  27.960  1.00  0.91           H  
ATOM   4079 2HA  GLY A 257       1.487  -8.372  28.381  1.00  0.91           H  
ATOM   4080  N   GLY A 258       4.254  -7.271  27.964  1.00  0.89           N  
ATOM   4081  CA  GLY A 258       5.159  -6.503  27.095  1.00  0.89           C  
ATOM   4082  C   GLY A 258       6.538  -7.128  26.844  1.00  0.89           C  
ATOM   4083  O   GLY A 258       7.231  -6.763  25.881  1.00  0.89           O  
ATOM   4084  H   GLY A 258       4.231  -7.098  28.976  1.00  0.89           H  
ATOM   4085 1HA  GLY A 258       4.672  -6.340  26.139  1.00  0.89           H  
ATOM   4086 2HA  GLY A 258       5.292  -5.525  27.524  1.00  0.89           H  
ATOM   4087  N   TYR A 259       6.948  -8.044  27.721  1.00  0.89           N  
ATOM   4088  CA  TYR A 259       8.252  -8.674  27.623  1.00  0.89           C  
ATOM   4089  C   TYR A 259       8.155 -10.213  27.529  1.00  0.89           C  
ATOM   4090  O   TYR A 259       8.671 -10.821  26.585  1.00  0.89           O  
ATOM   4091  CB  TYR A 259       9.055  -8.213  28.841  1.00  0.89           C  
ATOM   4092  CG  TYR A 259      10.444  -8.631  28.956  1.00  0.89           C  
ATOM   4093  CD1 TYR A 259      11.437  -7.994  28.255  1.00  0.89           C  
ATOM   4094  CD2 TYR A 259      10.746  -9.640  29.803  1.00  0.89           C  
ATOM   4095  CE1 TYR A 259      12.736  -8.396  28.422  1.00  0.89           C  
ATOM   4096  CE2 TYR A 259      12.027 -10.033  29.950  1.00  0.89           C  
ATOM   4097  CZ  TYR A 259      13.012  -9.410  29.259  1.00  0.89           C  
ATOM   4098  OH  TYR A 259      14.283  -9.773  29.440  1.00  0.89           O  
ATOM   4099  H   TYR A 259       6.367  -8.292  28.519  1.00  0.89           H  
ATOM   4100  HA  TYR A 259       8.743  -8.319  26.721  1.00  0.89           H  
ATOM   4101 1HB  TYR A 259       9.038  -7.129  28.872  1.00  0.89           H  
ATOM   4102 2HB  TYR A 259       8.552  -8.550  29.730  1.00  0.89           H  
ATOM   4103  HD1 TYR A 259      11.200  -7.167  27.597  1.00  0.89           H  
ATOM   4104  HD2 TYR A 259       9.959 -10.113  30.363  1.00  0.89           H  
ATOM   4105  HE1 TYR A 259      13.553  -7.911  27.916  1.00  0.89           H  
ATOM   4106  HE2 TYR A 259      12.274 -10.815  30.626  1.00  0.89           H  
ATOM   4107  HH  TYR A 259      14.867  -8.989  29.345  1.00  0.89           H  
ATOM   4108  N   ILE A 260       7.464 -10.840  28.490  1.00  0.89           N  
ATOM   4109  CA  ILE A 260       7.472 -12.305  28.603  1.00  0.89           C  
ATOM   4110  C   ILE A 260       6.670 -13.031  27.553  1.00  0.89           C  
ATOM   4111  O   ILE A 260       7.177 -13.971  26.944  1.00  0.89           O  
ATOM   4112  CB  ILE A 260       6.940 -12.752  29.965  1.00  0.89           C  
ATOM   4113  CG1 ILE A 260       7.833 -12.212  31.034  1.00  0.89           C  
ATOM   4114  CG2 ILE A 260       6.824 -14.268  30.025  1.00  0.89           C  
ATOM   4115  CD1 ILE A 260       9.236 -12.676  30.904  1.00  0.89           C  
ATOM   4116  H   ILE A 260       6.987 -10.282  29.199  1.00  0.89           H  
ATOM   4117  HA  ILE A 260       8.504 -12.637  28.516  1.00  0.89           H  
ATOM   4118  HB  ILE A 260       5.961 -12.324  30.121  1.00  0.89           H  
ATOM   4119 1HG1 ILE A 260       7.817 -11.128  30.969  1.00  0.89           H  
ATOM   4120 2HG1 ILE A 260       7.458 -12.506  32.006  1.00  0.89           H  
ATOM   4121 1HG2 ILE A 260       6.431 -14.552  30.987  1.00  0.89           H  
ATOM   4122 2HG2 ILE A 260       6.151 -14.616  29.243  1.00  0.89           H  
ATOM   4123 3HG2 ILE A 260       7.805 -14.717  29.881  1.00  0.89           H  
ATOM   4124 1HD1 ILE A 260       9.814 -12.223  31.679  1.00  0.89           H  
ATOM   4125 2HD1 ILE A 260       9.277 -13.761  30.993  1.00  0.89           H  
ATOM   4126 3HD1 ILE A 260       9.633 -12.380  29.939  1.00  0.89           H  
ATOM   4127  N   ALA A 261       5.447 -12.580  27.295  1.00  0.92           N  
ATOM   4128  CA  ALA A 261       4.596 -13.218  26.300  1.00  0.92           C  
ATOM   4129  C   ALA A 261       5.263 -13.249  24.937  1.00  0.92           C  
ATOM   4130  O   ALA A 261       5.035 -14.157  24.149  1.00  0.92           O  
ATOM   4131  CB  ALA A 261       3.299 -12.491  26.194  1.00  0.92           C  
ATOM   4132  H   ALA A 261       5.070 -11.813  27.854  1.00  0.92           H  
ATOM   4133  HA  ALA A 261       4.407 -14.237  26.615  1.00  0.92           H  
ATOM   4134 1HB  ALA A 261       2.666 -12.976  25.469  1.00  0.92           H  
ATOM   4135 2HB  ALA A 261       2.817 -12.479  27.151  1.00  0.92           H  
ATOM   4136 3HB  ALA A 261       3.519 -11.479  25.880  1.00  0.92           H  
ATOM   4137  N   GLN A 262       6.053 -12.229  24.640  1.00  0.96           N  
ATOM   4138  CA  GLN A 262       6.768 -12.127  23.380  1.00  0.96           C  
ATOM   4139  C   GLN A 262       7.874 -13.148  23.297  1.00  0.96           C  
ATOM   4140  O   GLN A 262       7.957 -13.924  22.340  1.00  0.96           O  
ATOM   4141  CB  GLN A 262       7.371 -10.765  23.267  1.00  0.96           C  
ATOM   4142  CG  GLN A 262       7.914 -10.406  21.933  1.00  0.96           C  
ATOM   4143  CD  GLN A 262       9.335 -10.934  21.641  1.00  0.96           C  
ATOM   4144  OE1 GLN A 262      10.124 -11.259  22.531  1.00  0.96           O  
ATOM   4145  NE2 GLN A 262       9.672 -10.973  20.369  1.00  0.96           N  
ATOM   4146  H   GLN A 262       6.186 -11.508  25.335  1.00  0.96           H  
ATOM   4147  HA  GLN A 262       6.094 -12.311  22.559  1.00  0.96           H  
ATOM   4148 1HB  GLN A 262       6.645 -10.032  23.554  1.00  0.96           H  
ATOM   4149 2HB  GLN A 262       8.167 -10.703  23.980  1.00  0.96           H  
ATOM   4150 1HG  GLN A 262       7.243 -10.773  21.158  1.00  0.96           H  
ATOM   4151 2HG  GLN A 262       7.939  -9.350  21.906  1.00  0.96           H  
ATOM   4152 1HE2 GLN A 262      10.578 -11.282  20.093  1.00  0.96           H  
ATOM   4153 2HE2 GLN A 262       9.005 -10.643  19.668  1.00  0.96           H  
ATOM   4154  N   ILE A 263       8.705 -13.193  24.335  1.00  1.04           N  
ATOM   4155  CA  ILE A 263       9.830 -14.103  24.345  1.00  1.04           C  
ATOM   4156  C   ILE A 263       9.283 -15.504  24.194  1.00  1.04           C  
ATOM   4157  O   ILE A 263       9.734 -16.291  23.367  1.00  1.04           O  
ATOM   4158  CB  ILE A 263      10.611 -13.934  25.667  1.00  1.04           C  
ATOM   4159  CG1 ILE A 263      11.290 -12.547  25.685  1.00  1.04           C  
ATOM   4160  CG2 ILE A 263      11.634 -15.041  25.870  1.00  1.04           C  
ATOM   4161  CD1 ILE A 263      11.813 -12.154  27.043  1.00  1.04           C  
ATOM   4162  H   ILE A 263       8.583 -12.543  25.116  1.00  1.04           H  
ATOM   4163  HA  ILE A 263      10.483 -13.878  23.499  1.00  1.04           H  
ATOM   4164  HB  ILE A 263       9.898 -13.949  26.495  1.00  1.04           H  
ATOM   4165 1HG1 ILE A 263      12.128 -12.549  24.984  1.00  1.04           H  
ATOM   4166 2HG1 ILE A 263      10.572 -11.796  25.352  1.00  1.04           H  
ATOM   4167 1HG2 ILE A 263      12.156 -14.894  26.815  1.00  1.04           H  
ATOM   4168 2HG2 ILE A 263      11.121 -15.986  25.886  1.00  1.04           H  
ATOM   4169 3HG2 ILE A 263      12.350 -15.026  25.063  1.00  1.04           H  
ATOM   4170 1HD1 ILE A 263      12.274 -11.174  26.980  1.00  1.04           H  
ATOM   4171 2HD1 ILE A 263      10.990 -12.121  27.754  1.00  1.04           H  
ATOM   4172 3HD1 ILE A 263      12.548 -12.880  27.364  1.00  1.04           H  
ATOM   4173  N   LEU A 264       8.245 -15.761  24.963  1.00  1.18           N  
ATOM   4174  CA  LEU A 264       7.517 -17.001  24.997  1.00  1.18           C  
ATOM   4175  C   LEU A 264       6.859 -17.397  23.669  1.00  1.18           C  
ATOM   4176  O   LEU A 264       7.094 -18.487  23.132  1.00  1.18           O  
ATOM   4177  CB  LEU A 264       6.498 -16.800  26.100  1.00  1.18           C  
ATOM   4178  CG  LEU A 264       5.579 -17.760  26.310  1.00  1.18           C  
ATOM   4179  CD1 LEU A 264       6.210 -18.886  26.593  1.00  1.18           C  
ATOM   4180  CD2 LEU A 264       4.762 -17.330  27.444  1.00  1.18           C  
ATOM   4181  H   LEU A 264       7.933 -15.031  25.599  1.00  1.18           H  
ATOM   4182  HA  LEU A 264       8.200 -17.781  25.285  1.00  1.18           H  
ATOM   4183 1HB  LEU A 264       7.035 -16.648  27.034  1.00  1.18           H  
ATOM   4184 2HB  LEU A 264       5.956 -15.901  25.883  1.00  1.18           H  
ATOM   4185  HG  LEU A 264       4.993 -17.921  25.428  1.00  1.18           H  
ATOM   4186 1HD1 LEU A 264       5.482 -19.642  26.740  1.00  1.18           H  
ATOM   4187 2HD1 LEU A 264       6.832 -19.122  25.750  1.00  1.18           H  
ATOM   4188 3HD1 LEU A 264       6.809 -18.741  27.478  1.00  1.18           H  
ATOM   4189 1HD2 LEU A 264       4.047 -18.068  27.668  1.00  1.18           H  
ATOM   4190 2HD2 LEU A 264       5.399 -17.170  28.307  1.00  1.18           H  
ATOM   4191 3HD2 LEU A 264       4.278 -16.420  27.183  1.00  1.18           H  
ATOM   4192  N   SER A 265       6.079 -16.496  23.088  1.00  1.41           N  
ATOM   4193  CA  SER A 265       5.370 -16.768  21.849  1.00  1.41           C  
ATOM   4194  C   SER A 265       6.302 -17.111  20.710  1.00  1.41           C  
ATOM   4195  O   SER A 265       5.996 -17.978  19.885  1.00  1.41           O  
ATOM   4196  CB  SER A 265       4.524 -15.586  21.447  1.00  1.41           C  
ATOM   4197  OG  SER A 265       3.831 -15.861  20.254  1.00  1.41           O  
ATOM   4198  H   SER A 265       5.924 -15.597  23.530  1.00  1.41           H  
ATOM   4199  HA  SER A 265       4.715 -17.622  22.016  1.00  1.41           H  
ATOM   4200 1HB  SER A 265       3.826 -15.374  22.237  1.00  1.41           H  
ATOM   4201 2HB  SER A 265       5.159 -14.706  21.318  1.00  1.41           H  
ATOM   4202  HG  SER A 265       4.508 -16.085  19.608  1.00  1.41           H  
ATOM   4203  N   HIS A 266       7.445 -16.438  20.668  1.00  1.75           N  
ATOM   4204  CA  HIS A 266       8.384 -16.614  19.588  1.00  1.75           C  
ATOM   4205  C   HIS A 266       9.493 -17.625  19.868  1.00  1.75           C  
ATOM   4206  O   HIS A 266      10.517 -17.633  19.172  1.00  1.75           O  
ATOM   4207  CB  HIS A 266       8.936 -15.248  19.193  1.00  1.75           C  
ATOM   4208  CG  HIS A 266       7.847 -14.390  18.586  1.00  1.75           C  
ATOM   4209  ND1 HIS A 266       7.402 -14.565  17.285  1.00  1.75           N  
ATOM   4210  CD2 HIS A 266       7.088 -13.395  19.108  1.00  1.75           C  
ATOM   4211  CE1 HIS A 266       6.428 -13.701  17.037  1.00  1.75           C  
ATOM   4212  NE2 HIS A 266       6.219 -12.991  18.123  1.00  1.75           N  
ATOM   4213  H   HIS A 266       7.650 -15.737  21.386  1.00  1.75           H  
ATOM   4214  HA  HIS A 266       7.843 -16.991  18.723  1.00  1.75           H  
ATOM   4215 1HB  HIS A 266       9.329 -14.740  20.082  1.00  1.75           H  
ATOM   4216 2HB  HIS A 266       9.746 -15.361  18.478  1.00  1.75           H  
ATOM   4217  HD2 HIS A 266       7.146 -12.995  20.114  1.00  1.75           H  
ATOM   4218  HE1 HIS A 266       5.884 -13.596  16.099  1.00  1.75           H  
ATOM   4219  HE2 HIS A 266       5.523 -12.258  18.214  1.00  1.75           H  
ATOM   4220  N   TRP A 267       9.283 -18.525  20.834  1.00  2.18           N  
ATOM   4221  CA  TRP A 267      10.228 -19.623  20.993  1.00  2.18           C  
ATOM   4222  C   TRP A 267      10.196 -20.448  19.699  1.00  2.18           C  
ATOM   4223  O   TRP A 267       9.151 -20.582  19.062  1.00  2.18           O  
ATOM   4224  CB  TRP A 267       9.908 -20.489  22.217  1.00  2.18           C  
ATOM   4225  CG  TRP A 267      10.264 -19.860  23.537  1.00  2.18           C  
ATOM   4226  CD1 TRP A 267      11.153 -18.856  23.739  1.00  2.18           C  
ATOM   4227  CD2 TRP A 267       9.728 -20.179  24.841  1.00  2.18           C  
ATOM   4228  NE1 TRP A 267      11.206 -18.532  25.061  1.00  2.18           N  
ATOM   4229  CE2 TRP A 267      10.338 -19.316  25.749  1.00  2.18           C  
ATOM   4230  CE3 TRP A 267       8.791 -21.103  25.302  1.00  2.18           C  
ATOM   4231  CZ2 TRP A 267      10.032 -19.333  27.092  1.00  2.18           C  
ATOM   4232  CZ3 TRP A 267       8.495 -21.137  26.650  1.00  2.18           C  
ATOM   4233  CH2 TRP A 267       9.094 -20.273  27.529  1.00  2.18           C  
ATOM   4234  H   TRP A 267       8.464 -18.463  21.444  1.00  2.18           H  
ATOM   4235  HA  TRP A 267      11.218 -19.206  21.125  1.00  2.18           H  
ATOM   4236 1HB  TRP A 267       8.856 -20.680  22.224  1.00  2.18           H  
ATOM   4237 2HB  TRP A 267      10.418 -21.446  22.131  1.00  2.18           H  
ATOM   4238  HD1 TRP A 267      11.741 -18.371  22.962  1.00  2.18           H  
ATOM   4239  HE1 TRP A 267      11.800 -17.809  25.453  1.00  2.18           H  
ATOM   4240  HE3 TRP A 267       8.304 -21.780  24.623  1.00  2.18           H  
ATOM   4241  HZ2 TRP A 267      10.504 -18.650  27.797  1.00  2.18           H  
ATOM   4242  HZ3 TRP A 267       7.771 -21.863  26.986  1.00  2.18           H  
ATOM   4243  HH2 TRP A 267       8.833 -20.322  28.585  1.00  2.18           H  
ATOM   4244  N   ASP A 268      11.336 -21.016  19.311  1.00  2.63           N  
ATOM   4245  CA  ASP A 268      11.412 -21.799  18.073  1.00  2.63           C  
ATOM   4246  C   ASP A 268      10.610 -23.075  18.198  1.00  2.63           C  
ATOM   4247  O   ASP A 268      10.249 -23.461  19.314  1.00  2.63           O  
ATOM   4248  CB  ASP A 268      12.876 -22.126  17.730  1.00  2.63           C  
ATOM   4249  CG  ASP A 268      13.155 -22.497  16.236  1.00  2.63           C  
ATOM   4250  OD1 ASP A 268      12.219 -22.652  15.476  1.00  2.63           O  
ATOM   4251  OD2 ASP A 268      14.306 -22.600  15.889  1.00  2.63           O  
ATOM   4252  H   ASP A 268      12.165 -20.890  19.868  1.00  2.63           H  
ATOM   4253  HA  ASP A 268      10.988 -21.204  17.263  1.00  2.63           H  
ATOM   4254 1HB  ASP A 268      13.484 -21.295  17.971  1.00  2.63           H  
ATOM   4255 2HB  ASP A 268      13.209 -22.957  18.353  1.00  2.63           H  
ATOM   4256  N   GLY A 269      10.402 -23.749  17.054  1.00  2.96           N  
ATOM   4257  CA  GLY A 269       9.591 -24.970  16.878  1.00  2.96           C  
ATOM   4258  C   GLY A 269       9.964 -26.104  17.806  1.00  2.96           C  
ATOM   4259  O   GLY A 269       9.164 -26.994  18.080  1.00  2.96           O  
ATOM   4260  H   GLY A 269      10.824 -23.338  16.220  1.00  2.96           H  
ATOM   4261 1HA  GLY A 269       8.537 -24.732  16.994  1.00  2.96           H  
ATOM   4262 2HA  GLY A 269       9.721 -25.314  15.861  1.00  2.96           H  
ATOM   4263  N   TYR A 270      11.189 -26.063  18.294  1.00  3.02           N  
ATOM   4264  CA  TYR A 270      11.715 -27.016  19.251  1.00  3.02           C  
ATOM   4265  C   TYR A 270      10.758 -27.053  20.457  1.00  3.02           C  
ATOM   4266  O   TYR A 270      10.517 -28.110  21.043  1.00  3.02           O  
ATOM   4267  CB  TYR A 270      13.133 -26.606  19.652  1.00  3.02           C  
ATOM   4268  CG  TYR A 270      13.835 -27.568  20.565  1.00  3.02           C  
ATOM   4269  CD1 TYR A 270      14.400 -28.720  20.032  1.00  3.02           C  
ATOM   4270  CD2 TYR A 270      13.941 -27.306  21.914  1.00  3.02           C  
ATOM   4271  CE1 TYR A 270      15.061 -29.607  20.851  1.00  3.02           C  
ATOM   4272  CE2 TYR A 270      14.604 -28.194  22.726  1.00  3.02           C  
ATOM   4273  CZ  TYR A 270      15.161 -29.337  22.208  1.00  3.02           C  
ATOM   4274  OH  TYR A 270      15.824 -30.217  23.033  1.00  3.02           O  
ATOM   4275  H   TYR A 270      11.782 -25.306  17.989  1.00  3.02           H  
ATOM   4276  HA  TYR A 270      11.735 -28.007  18.799  1.00  3.02           H  
ATOM   4277 1HB  TYR A 270      13.740 -26.480  18.756  1.00  3.02           H  
ATOM   4278 2HB  TYR A 270      13.092 -25.638  20.155  1.00  3.02           H  
ATOM   4279  HD1 TYR A 270      14.317 -28.922  18.963  1.00  3.02           H  
ATOM   4280  HD2 TYR A 270      13.503 -26.397  22.337  1.00  3.02           H  
ATOM   4281  HE1 TYR A 270      15.503 -30.511  20.434  1.00  3.02           H  
ATOM   4282  HE2 TYR A 270      14.689 -27.991  23.768  1.00  3.02           H  
ATOM   4283  HH  TYR A 270      16.185 -30.935  22.509  1.00  3.02           H  
ATOM   4284  N   THR A 271      10.291 -25.856  20.850  1.00  2.77           N  
ATOM   4285  CA  THR A 271       9.396 -25.622  21.974  1.00  2.77           C  
ATOM   4286  C   THR A 271       8.076 -24.937  21.537  1.00  2.77           C  
ATOM   4287  O   THR A 271       7.000 -25.464  21.809  1.00  2.77           O  
ATOM   4288  CB  THR A 271      10.124 -24.795  23.046  1.00  2.77           C  
ATOM   4289  OG1 THR A 271      11.265 -25.540  23.513  1.00  2.77           O  
ATOM   4290  CG2 THR A 271       9.203 -24.489  24.193  1.00  2.77           C  
ATOM   4291  H   THR A 271      10.523 -25.050  20.281  1.00  2.77           H  
ATOM   4292  HA  THR A 271       9.139 -26.585  22.409  1.00  2.77           H  
ATOM   4293  HB  THR A 271      10.474 -23.867  22.600  1.00  2.77           H  
ATOM   4294  HG1 THR A 271      12.004 -24.936  23.763  1.00  2.77           H  
ATOM   4295 1HG2 THR A 271       9.738 -23.909  24.934  1.00  2.77           H  
ATOM   4296 2HG2 THR A 271       8.345 -23.927  23.831  1.00  2.77           H  
ATOM   4297 3HG2 THR A 271       8.865 -25.419  24.631  1.00  2.77           H  
ATOM   4298  N   LYS A 272       8.162 -23.744  20.927  1.00  2.32           N  
ATOM   4299  CA  LYS A 272       7.034 -22.952  20.393  1.00  2.32           C  
ATOM   4300  C   LYS A 272       5.652 -23.189  21.028  1.00  2.32           C  
ATOM   4301  O   LYS A 272       4.707 -23.501  20.318  1.00  2.32           O  
ATOM   4302  CB  LYS A 272       6.902 -23.145  18.889  1.00  2.32           C  
ATOM   4303  CG  LYS A 272       5.849 -22.264  18.251  1.00  2.32           C  
ATOM   4304  CD  LYS A 272       5.856 -22.403  16.744  1.00  2.32           C  
ATOM   4305  CE  LYS A 272       4.792 -21.526  16.107  1.00  2.32           C  
ATOM   4306  NZ  LYS A 272       5.059 -20.066  16.359  1.00  2.32           N  
ATOM   4307  H   LYS A 272       9.091 -23.394  20.731  1.00  2.32           H  
ATOM   4308  HA  LYS A 272       7.290 -21.904  20.531  1.00  2.32           H  
ATOM   4309 1HB  LYS A 272       7.837 -22.886  18.420  1.00  2.32           H  
ATOM   4310 2HB  LYS A 272       6.692 -24.184  18.662  1.00  2.32           H  
ATOM   4311 1HG  LYS A 272       4.866 -22.530  18.632  1.00  2.32           H  
ATOM   4312 2HG  LYS A 272       6.055 -21.221  18.514  1.00  2.32           H  
ATOM   4313 1HD  LYS A 272       6.839 -22.133  16.353  1.00  2.32           H  
ATOM   4314 2HD  LYS A 272       5.654 -23.436  16.493  1.00  2.32           H  
ATOM   4315 1HE  LYS A 272       4.780 -21.708  15.035  1.00  2.32           H  
ATOM   4316 2HE  LYS A 272       3.817 -21.785  16.519  1.00  2.32           H  
ATOM   4317 1HZ  LYS A 272       4.338 -19.503  15.924  1.00  2.32           H  
ATOM   4318 2HZ  LYS A 272       5.065 -19.889  17.361  1.00  2.32           H  
ATOM   4319 3HZ  LYS A 272       5.960 -19.811  15.976  1.00  2.32           H  
ATOM   4320  N   PRO A 273       5.458 -22.862  22.307  1.00  1.84           N  
ATOM   4321  CA  PRO A 273       4.702 -23.551  23.363  1.00  1.84           C  
ATOM   4322  C   PRO A 273       3.173 -23.727  23.229  1.00  1.84           C  
ATOM   4323  O   PRO A 273       2.503 -23.963  24.235  1.00  1.84           O  
ATOM   4324  CB  PRO A 273       4.995 -22.632  24.557  1.00  1.84           C  
ATOM   4325  CG  PRO A 273       5.186 -21.283  23.954  1.00  1.84           C  
ATOM   4326  CD  PRO A 273       5.910 -21.539  22.682  1.00  1.84           C  
ATOM   4327  HA  PRO A 273       5.174 -24.539  23.527  1.00  1.84           H  
ATOM   4328 1HB  PRO A 273       4.146 -22.657  25.260  1.00  1.84           H  
ATOM   4329 2HB  PRO A 273       5.877 -22.983  25.106  1.00  1.84           H  
ATOM   4330 1HG  PRO A 273       4.224 -20.769  23.815  1.00  1.84           H  
ATOM   4331 2HG  PRO A 273       5.768 -20.679  24.606  1.00  1.84           H  
ATOM   4332 1HD  PRO A 273       5.631 -20.790  21.922  1.00  1.84           H  
ATOM   4333 2HD  PRO A 273       6.966 -21.556  22.861  1.00  1.84           H  
ATOM   4334  N   LYS A 274       2.604 -23.577  22.022  1.00  1.42           N  
ATOM   4335  CA  LYS A 274       1.173 -23.790  21.703  1.00  1.42           C  
ATOM   4336  C   LYS A 274       0.152 -22.853  22.328  1.00  1.42           C  
ATOM   4337  O   LYS A 274      -0.705 -22.321  21.625  1.00  1.42           O  
ATOM   4338  CB  LYS A 274       0.753 -25.216  22.028  1.00  1.42           C  
ATOM   4339  CG  LYS A 274      -0.686 -25.561  21.727  1.00  1.42           C  
ATOM   4340  CD  LYS A 274      -0.875 -27.067  21.806  1.00  1.42           C  
ATOM   4341  CE  LYS A 274      -0.751 -27.580  23.221  1.00  1.42           C  
ATOM   4342  NZ  LYS A 274      -0.995 -29.042  23.282  1.00  1.42           N  
ATOM   4343  H   LYS A 274       3.218 -23.377  21.245  1.00  1.42           H  
ATOM   4344  HA  LYS A 274       1.074 -23.671  20.625  1.00  1.42           H  
ATOM   4345 1HB  LYS A 274       1.320 -25.873  21.425  1.00  1.42           H  
ATOM   4346 2HB  LYS A 274       0.950 -25.460  23.068  1.00  1.42           H  
ATOM   4347 1HG  LYS A 274      -1.338 -25.077  22.451  1.00  1.42           H  
ATOM   4348 2HG  LYS A 274      -0.948 -25.216  20.732  1.00  1.42           H  
ATOM   4349 1HD  LYS A 274      -1.849 -27.344  21.404  1.00  1.42           H  
ATOM   4350 2HD  LYS A 274      -0.096 -27.553  21.211  1.00  1.42           H  
ATOM   4351 1HE  LYS A 274       0.253 -27.372  23.593  1.00  1.42           H  
ATOM   4352 2HE  LYS A 274      -1.475 -27.069  23.856  1.00  1.42           H  
ATOM   4353 1HZ  LYS A 274      -0.900 -29.361  24.233  1.00  1.42           H  
ATOM   4354 2HZ  LYS A 274      -1.922 -29.246  22.946  1.00  1.42           H  
ATOM   4355 3HZ  LYS A 274      -0.305 -29.513  22.692  1.00  1.42           H  
ATOM   4356  N   ARG A 275       0.180 -22.729  23.644  1.00  1.12           N  
ATOM   4357  CA  ARG A 275      -0.764 -21.881  24.349  1.00  1.12           C  
ATOM   4358  C   ARG A 275      -0.142 -21.159  25.521  1.00  1.12           C  
ATOM   4359  O   ARG A 275       0.471 -21.779  26.404  1.00  1.12           O  
ATOM   4360  CB  ARG A 275      -1.930 -22.696  24.878  1.00  1.12           C  
ATOM   4361  CG  ARG A 275      -3.000 -21.867  25.593  1.00  1.12           C  
ATOM   4362  CD  ARG A 275      -4.149 -22.685  26.079  1.00  1.12           C  
ATOM   4363  NE  ARG A 275      -5.104 -21.856  26.807  1.00  1.12           N  
ATOM   4364  CZ  ARG A 275      -6.131 -22.291  27.547  1.00  1.12           C  
ATOM   4365  NH1 ARG A 275      -6.398 -23.575  27.681  1.00  1.12           N  
ATOM   4366  NH2 ARG A 275      -6.854 -21.375  28.146  1.00  1.12           N  
ATOM   4367  H   ARG A 275       0.905 -23.222  24.148  1.00  1.12           H  
ATOM   4368  HA  ARG A 275      -1.146 -21.134  23.655  1.00  1.12           H  
ATOM   4369 1HB  ARG A 275      -2.407 -23.222  24.053  1.00  1.12           H  
ATOM   4370 2HB  ARG A 275      -1.562 -23.447  25.580  1.00  1.12           H  
ATOM   4371 1HG  ARG A 275      -2.559 -21.376  26.455  1.00  1.12           H  
ATOM   4372 2HG  ARG A 275      -3.384 -21.106  24.913  1.00  1.12           H  
ATOM   4373 1HD  ARG A 275      -4.662 -23.143  25.236  1.00  1.12           H  
ATOM   4374 2HD  ARG A 275      -3.783 -23.459  26.755  1.00  1.12           H  
ATOM   4375  HE  ARG A 275      -4.991 -20.839  26.781  1.00  1.12           H  
ATOM   4376 1HH1 ARG A 275      -5.823 -24.262  27.214  1.00  1.12           H  
ATOM   4377 2HH1 ARG A 275      -7.176 -23.870  28.252  1.00  1.12           H  
ATOM   4378 1HH2 ARG A 275      -6.576 -20.396  28.007  1.00  1.12           H  
ATOM   4379 2HH2 ARG A 275      -7.638 -21.629  28.725  1.00  1.12           H  
ATOM   4380  N   ILE A 276      -0.377 -19.855  25.566  1.00  0.92           N  
ATOM   4381  CA  ILE A 276       0.059 -19.074  26.688  1.00  0.92           C  
ATOM   4382  C   ILE A 276      -1.189 -18.689  27.478  1.00  0.92           C  
ATOM   4383  O   ILE A 276      -2.176 -18.209  26.898  1.00  0.92           O  
ATOM   4384  CB  ILE A 276       0.781 -17.813  26.253  1.00  0.92           C  
ATOM   4385  CG1 ILE A 276       1.943 -18.136  25.363  1.00  0.92           C  
ATOM   4386  CG2 ILE A 276       1.284 -17.155  27.540  1.00  0.92           C  
ATOM   4387  CD1 ILE A 276       2.490 -16.890  24.669  1.00  0.92           C  
ATOM   4388  H   ILE A 276      -0.828 -19.372  24.791  1.00  0.92           H  
ATOM   4389  HA  ILE A 276       0.715 -19.669  27.308  1.00  0.92           H  
ATOM   4390  HB  ILE A 276       0.124 -17.150  25.704  1.00  0.92           H  
ATOM   4391 1HG1 ILE A 276       2.709 -18.617  25.938  1.00  0.92           H  
ATOM   4392 2HG1 ILE A 276       1.616 -18.830  24.590  1.00  0.92           H  
ATOM   4393 1HG2 ILE A 276       1.846 -16.282  27.301  1.00  0.92           H  
ATOM   4394 2HG2 ILE A 276       0.446 -16.892  28.178  1.00  0.92           H  
ATOM   4395 3HG2 ILE A 276       1.916 -17.851  28.074  1.00  0.92           H  
ATOM   4396 1HD1 ILE A 276       3.311 -17.168  24.024  1.00  0.92           H  
ATOM   4397 2HD1 ILE A 276       1.695 -16.442  24.067  1.00  0.92           H  
ATOM   4398 3HD1 ILE A 276       2.832 -16.167  25.399  1.00  0.92           H  
ATOM   4399  N   ILE A 277      -1.179 -18.964  28.773  1.00  0.81           N  
ATOM   4400  CA  ILE A 277      -2.328 -18.636  29.596  1.00  0.81           C  
ATOM   4401  C   ILE A 277      -1.944 -17.549  30.571  1.00  0.81           C  
ATOM   4402  O   ILE A 277      -1.197 -17.796  31.510  1.00  0.81           O  
ATOM   4403  CB  ILE A 277      -2.792 -19.842  30.398  1.00  0.81           C  
ATOM   4404  CG1 ILE A 277      -3.115 -20.982  29.497  1.00  0.81           C  
ATOM   4405  CG2 ILE A 277      -4.031 -19.434  31.179  1.00  0.81           C  
ATOM   4406  CD1 ILE A 277      -3.393 -22.271  30.227  1.00  0.81           C  
ATOM   4407  H   ILE A 277      -0.344 -19.379  29.181  1.00  0.81           H  
ATOM   4408  HA  ILE A 277      -3.142 -18.275  28.969  1.00  0.81           H  
ATOM   4409  HB  ILE A 277      -2.001 -20.161  31.070  1.00  0.81           H  
ATOM   4410 1HG1 ILE A 277      -3.970 -20.707  28.913  1.00  0.81           H  
ATOM   4411 2HG1 ILE A 277      -2.272 -21.155  28.828  1.00  0.81           H  
ATOM   4412 1HG2 ILE A 277      -4.395 -20.272  31.769  1.00  0.81           H  
ATOM   4413 2HG2 ILE A 277      -3.793 -18.600  31.838  1.00  0.81           H  
ATOM   4414 3HG2 ILE A 277      -4.802 -19.125  30.473  1.00  0.81           H  
ATOM   4415 1HD1 ILE A 277      -3.619 -23.055  29.505  1.00  0.81           H  
ATOM   4416 2HD1 ILE A 277      -2.512 -22.556  30.810  1.00  0.81           H  
ATOM   4417 3HD1 ILE A 277      -4.243 -22.137  30.895  1.00  0.81           H  
ATOM   4418  N   ALA A 278      -2.454 -16.363  30.380  1.00  0.76           N  
ATOM   4419  CA  ALA A 278      -2.061 -15.274  31.245  1.00  0.76           C  
ATOM   4420  C   ALA A 278      -3.166 -14.923  32.192  1.00  0.76           C  
ATOM   4421  O   ALA A 278      -4.316 -15.152  31.856  1.00  0.76           O  
ATOM   4422  CB  ALA A 278      -1.696 -14.088  30.436  1.00  0.76           C  
ATOM   4423  H   ALA A 278      -3.107 -16.210  29.608  1.00  0.76           H  
ATOM   4424  HA  ALA A 278      -1.205 -15.588  31.826  1.00  0.76           H  
ATOM   4425 1HB  ALA A 278      -1.410 -13.341  31.127  1.00  0.76           H  
ATOM   4426 2HB  ALA A 278      -0.868 -14.337  29.775  1.00  0.76           H  
ATOM   4427 3HB  ALA A 278      -2.525 -13.759  29.862  1.00  0.76           H  
ATOM   4428  N   SER A 279      -2.848 -14.347  33.346  1.00  0.75           N  
ATOM   4429  CA  SER A 279      -3.918 -13.885  34.228  1.00  0.75           C  
ATOM   4430  C   SER A 279      -3.855 -12.379  34.491  1.00  0.75           C  
ATOM   4431  O   SER A 279      -2.765 -11.789  34.661  1.00  0.75           O  
ATOM   4432  CB  SER A 279      -3.793 -14.564  35.552  1.00  0.75           C  
ATOM   4433  OG  SER A 279      -2.640 -14.133  36.146  1.00  0.75           O  
ATOM   4434  H   SER A 279      -1.865 -14.252  33.596  1.00  0.75           H  
ATOM   4435  HA  SER A 279      -4.877 -14.114  33.772  1.00  0.75           H  
ATOM   4436 1HB  SER A 279      -4.652 -14.333  36.173  1.00  0.75           H  
ATOM   4437 2HB  SER A 279      -3.748 -15.638  35.410  1.00  0.75           H  
ATOM   4438  HG  SER A 279      -2.572 -14.556  37.008  1.00  0.75           H  
ATOM   4439  N   THR A 280      -5.046 -11.792  34.667  1.00  0.79           N  
ATOM   4440  CA  THR A 280      -5.171 -10.364  34.971  1.00  0.79           C  
ATOM   4441  C   THR A 280      -6.481 -10.002  35.669  1.00  0.79           C  
ATOM   4442  O   THR A 280      -7.459 -10.747  35.596  1.00  0.79           O  
ATOM   4443  CB  THR A 280      -5.118  -9.524  33.689  1.00  0.79           C  
ATOM   4444  OG1 THR A 280      -4.989  -8.136  34.031  1.00  0.79           O  
ATOM   4445  CG2 THR A 280      -6.419  -9.713  32.930  1.00  0.79           C  
ATOM   4446  H   THR A 280      -5.881 -12.366  34.520  1.00  0.79           H  
ATOM   4447  HA  THR A 280      -4.349 -10.080  35.627  1.00  0.79           H  
ATOM   4448  HB  THR A 280      -4.277  -9.835  33.068  1.00  0.79           H  
ATOM   4449  HG1 THR A 280      -4.065  -7.959  34.262  1.00  0.79           H  
ATOM   4450 1HG2 THR A 280      -6.405  -9.121  32.011  1.00  0.79           H  
ATOM   4451 2HG2 THR A 280      -6.536 -10.746  32.701  1.00  0.79           H  
ATOM   4452 3HG2 THR A 280      -7.258  -9.404  33.539  1.00  0.79           H  
ATOM   4453  N   ARG A 281      -6.508  -8.808  36.283  1.00  0.86           N  
ATOM   4454  CA  ARG A 281      -7.748  -8.246  36.832  1.00  0.86           C  
ATOM   4455  C   ARG A 281      -8.352  -7.250  35.824  1.00  0.86           C  
ATOM   4456  O   ARG A 281      -9.468  -6.746  35.988  1.00  0.86           O  
ATOM   4457  CB  ARG A 281      -7.512  -7.500  38.141  1.00  0.86           C  
ATOM   4458  CG  ARG A 281      -7.016  -8.324  39.309  1.00  0.86           C  
ATOM   4459  CD  ARG A 281      -6.934  -7.525  40.570  1.00  0.86           C  
ATOM   4460  NE  ARG A 281      -8.258  -7.233  41.123  1.00  0.86           N  
ATOM   4461  CZ  ARG A 281      -8.544  -6.208  41.950  1.00  0.86           C  
ATOM   4462  NH1 ARG A 281      -7.606  -5.342  42.292  1.00  0.86           N  
ATOM   4463  NH2 ARG A 281      -9.772  -6.072  42.419  1.00  0.86           N  
ATOM   4464  H   ARG A 281      -5.656  -8.269  36.334  1.00  0.86           H  
ATOM   4465  HA  ARG A 281      -8.459  -9.054  37.008  1.00  0.86           H  
ATOM   4466 1HB  ARG A 281      -6.791  -6.703  37.973  1.00  0.86           H  
ATOM   4467 2HB  ARG A 281      -8.445  -7.033  38.456  1.00  0.86           H  
ATOM   4468 1HG  ARG A 281      -7.720  -9.142  39.488  1.00  0.86           H  
ATOM   4469 2HG  ARG A 281      -6.028  -8.722  39.087  1.00  0.86           H  
ATOM   4470 1HD  ARG A 281      -6.378  -8.094  41.313  1.00  0.86           H  
ATOM   4471 2HD  ARG A 281      -6.428  -6.584  40.375  1.00  0.86           H  
ATOM   4472  HE  ARG A 281      -9.021  -7.910  40.916  1.00  0.86           H  
ATOM   4473 1HH1 ARG A 281      -6.668  -5.446  41.933  1.00  0.86           H  
ATOM   4474 2HH1 ARG A 281      -7.827  -4.576  42.912  1.00  0.86           H  
ATOM   4475 1HH2 ARG A 281     -10.489  -6.745  42.153  1.00  0.86           H  
ATOM   4476 2HH2 ARG A 281      -9.997  -5.311  43.038  1.00  0.86           H  
ATOM   4477  N   ASN A 282      -7.605  -6.960  34.760  1.00  0.93           N  
ATOM   4478  CA  ASN A 282      -8.042  -5.993  33.768  1.00  0.93           C  
ATOM   4479  C   ASN A 282      -9.049  -6.618  32.821  1.00  0.93           C  
ATOM   4480  O   ASN A 282      -8.694  -7.095  31.739  1.00  0.93           O  
ATOM   4481  CB  ASN A 282      -6.830  -5.456  33.021  1.00  0.93           C  
ATOM   4482  CG  ASN A 282      -7.142  -4.348  32.049  1.00  0.93           C  
ATOM   4483  OD1 ASN A 282      -8.195  -4.367  31.388  1.00  0.93           O  
ATOM   4484  ND2 ASN A 282      -6.253  -3.378  31.978  1.00  0.93           N  
ATOM   4485  H   ASN A 282      -6.705  -7.408  34.631  1.00  0.93           H  
ATOM   4486  HA  ASN A 282      -8.538  -5.167  34.278  1.00  0.93           H  
ATOM   4487 1HB  ASN A 282      -6.095  -5.095  33.741  1.00  0.93           H  
ATOM   4488 2HB  ASN A 282      -6.364  -6.275  32.470  1.00  0.93           H  
ATOM   4489 1HD2 ASN A 282      -6.396  -2.571  31.381  1.00  0.93           H  
ATOM   4490 2HD2 ASN A 282      -5.430  -3.420  32.545  1.00  0.93           H  
ATOM   4491  N   SER A 283     -10.326  -6.523  33.204  1.00  1.00           N  
ATOM   4492  CA  SER A 283     -11.408  -7.139  32.436  1.00  1.00           C  
ATOM   4493  C   SER A 283     -11.537  -6.611  30.998  1.00  1.00           C  
ATOM   4494  O   SER A 283     -11.969  -7.350  30.114  1.00  1.00           O  
ATOM   4495  CB  SER A 283     -12.732  -6.932  33.159  1.00  1.00           C  
ATOM   4496  OG  SER A 283     -13.102  -5.578  33.179  1.00  1.00           O  
ATOM   4497  H   SER A 283     -10.496  -6.120  34.126  1.00  1.00           H  
ATOM   4498  HA  SER A 283     -11.216  -8.207  32.393  1.00  1.00           H  
ATOM   4499 1HB  SER A 283     -13.509  -7.514  32.666  1.00  1.00           H  
ATOM   4500 2HB  SER A 283     -12.641  -7.302  34.179  1.00  1.00           H  
ATOM   4501  HG  SER A 283     -13.423  -5.380  32.294  1.00  1.00           H  
ATOM   4502  N   LEU A 284     -11.126  -5.359  30.740  1.00  1.06           N  
ATOM   4503  CA  LEU A 284     -11.206  -4.816  29.376  1.00  1.06           C  
ATOM   4504  C   LEU A 284     -10.296  -5.600  28.459  1.00  1.06           C  
ATOM   4505  O   LEU A 284     -10.707  -6.094  27.399  1.00  1.06           O  
ATOM   4506  CB  LEU A 284     -10.773  -3.333  29.327  1.00  1.06           C  
ATOM   4507  CG  LEU A 284     -10.710  -2.669  27.899  1.00  1.06           C  
ATOM   4508  CD1 LEU A 284     -12.098  -2.662  27.274  1.00  1.06           C  
ATOM   4509  CD2 LEU A 284     -10.134  -1.230  28.007  1.00  1.06           C  
ATOM   4510  H   LEU A 284     -10.757  -4.798  31.497  1.00  1.06           H  
ATOM   4511  HA  LEU A 284     -12.232  -4.910  29.019  1.00  1.06           H  
ATOM   4512 1HB  LEU A 284     -11.467  -2.753  29.931  1.00  1.06           H  
ATOM   4513 2HB  LEU A 284      -9.786  -3.240  29.767  1.00  1.06           H  
ATOM   4514  HG  LEU A 284     -10.055  -3.263  27.259  1.00  1.06           H  
ATOM   4515 1HD1 LEU A 284     -12.045  -2.220  26.286  1.00  1.06           H  
ATOM   4516 2HD1 LEU A 284     -12.467  -3.684  27.195  1.00  1.06           H  
ATOM   4517 3HD1 LEU A 284     -12.773  -2.076  27.895  1.00  1.06           H  
ATOM   4518 1HD2 LEU A 284     -10.075  -0.788  27.013  1.00  1.06           H  
ATOM   4519 2HD2 LEU A 284     -10.779  -0.622  28.638  1.00  1.06           H  
ATOM   4520 3HD2 LEU A 284      -9.138  -1.268  28.444  1.00  1.06           H  
ATOM   4521  N   PHE A 285      -9.053  -5.727  28.889  1.00  1.11           N  
ATOM   4522  CA  PHE A 285      -8.057  -6.415  28.112  1.00  1.11           C  
ATOM   4523  C   PHE A 285      -8.324  -7.903  28.071  1.00  1.11           C  
ATOM   4524  O   PHE A 285      -8.209  -8.525  27.019  1.00  1.11           O  
ATOM   4525  CB  PHE A 285      -6.673  -6.143  28.623  1.00  1.11           C  
ATOM   4526  CG  PHE A 285      -5.687  -6.700  27.745  1.00  1.11           C  
ATOM   4527  CD1 PHE A 285      -5.560  -6.224  26.446  1.00  1.11           C  
ATOM   4528  CD2 PHE A 285      -4.875  -7.678  28.173  1.00  1.11           C  
ATOM   4529  CE1 PHE A 285      -4.625  -6.747  25.605  1.00  1.11           C  
ATOM   4530  CE2 PHE A 285      -3.957  -8.187  27.347  1.00  1.11           C  
ATOM   4531  CZ  PHE A 285      -3.830  -7.732  26.066  1.00  1.11           C  
ATOM   4532  H   PHE A 285      -8.786  -5.317  29.788  1.00  1.11           H  
ATOM   4533  HA  PHE A 285      -8.112  -6.039  27.088  1.00  1.11           H  
ATOM   4534 1HB  PHE A 285      -6.503  -5.084  28.739  1.00  1.11           H  
ATOM   4535 2HB  PHE A 285      -6.558  -6.600  29.610  1.00  1.11           H  
ATOM   4536  HD1 PHE A 285      -6.216  -5.437  26.104  1.00  1.11           H  
ATOM   4537  HD2 PHE A 285      -4.970  -8.052  29.195  1.00  1.11           H  
ATOM   4538  HE1 PHE A 285      -4.519  -6.379  24.583  1.00  1.11           H  
ATOM   4539  HE2 PHE A 285      -3.331  -8.956  27.700  1.00  1.11           H  
ATOM   4540  HZ  PHE A 285      -3.088  -8.161  25.434  1.00  1.11           H  
ATOM   4541  N   ARG A 286      -8.673  -8.480  29.226  1.00  1.14           N  
ATOM   4542  CA  ARG A 286      -8.952  -9.906  29.312  1.00  1.14           C  
ATOM   4543  C   ARG A 286      -9.940 -10.324  28.246  1.00  1.14           C  
ATOM   4544  O   ARG A 286      -9.668 -11.222  27.438  1.00  1.14           O  
ATOM   4545  CB  ARG A 286      -9.575 -10.222  30.662  1.00  1.14           C  
ATOM   4546  CG  ARG A 286      -9.966 -11.667  30.919  1.00  1.14           C  
ATOM   4547  CD  ARG A 286     -10.830 -11.787  32.147  1.00  1.14           C  
ATOM   4548  NE  ARG A 286     -12.189 -11.191  31.956  1.00  1.14           N  
ATOM   4549  CZ  ARG A 286     -13.023 -10.812  32.965  1.00  1.14           C  
ATOM   4550  NH1 ARG A 286     -12.641 -10.932  34.210  1.00  1.14           N  
ATOM   4551  NH2 ARG A 286     -14.234 -10.318  32.718  1.00  1.14           N  
ATOM   4552  H   ARG A 286      -8.753  -7.914  30.068  1.00  1.14           H  
ATOM   4553  HA  ARG A 286      -8.024 -10.454  29.188  1.00  1.14           H  
ATOM   4554 1HB  ARG A 286      -8.907  -9.911  31.455  1.00  1.14           H  
ATOM   4555 2HB  ARG A 286     -10.481  -9.642  30.763  1.00  1.14           H  
ATOM   4556 1HG  ARG A 286     -10.532 -12.041  30.067  1.00  1.14           H  
ATOM   4557 2HG  ARG A 286      -9.095 -12.279  31.062  1.00  1.14           H  
ATOM   4558 1HD  ARG A 286     -10.948 -12.842  32.400  1.00  1.14           H  
ATOM   4559 2HD  ARG A 286     -10.345 -11.272  32.978  1.00  1.14           H  
ATOM   4560  HE  ARG A 286     -12.527 -11.081  31.003  1.00  1.14           H  
ATOM   4561 1HH1 ARG A 286     -11.731 -11.307  34.434  1.00  1.14           H  
ATOM   4562 2HH1 ARG A 286     -13.263 -10.664  34.968  1.00  1.14           H  
ATOM   4563 1HH2 ARG A 286     -14.595 -10.196  31.758  1.00  1.14           H  
ATOM   4564 2HH2 ARG A 286     -14.827 -10.051  33.487  1.00  1.14           H  
ATOM   4565  N   GLU A 287     -11.097  -9.657  28.226  1.00  1.17           N  
ATOM   4566  CA  GLU A 287     -12.122 -10.028  27.279  1.00  1.17           C  
ATOM   4567  C   GLU A 287     -11.695  -9.742  25.858  1.00  1.17           C  
ATOM   4568  O   GLU A 287     -11.954 -10.552  24.965  1.00  1.17           O  
ATOM   4569  CB  GLU A 287     -13.425  -9.308  27.600  1.00  1.17           C  
ATOM   4570  CG  GLU A 287     -14.043  -9.779  28.907  1.00  1.17           C  
ATOM   4571  CD  GLU A 287     -15.336  -9.109  29.266  1.00  1.17           C  
ATOM   4572  OE1 GLU A 287     -15.821  -8.297  28.512  1.00  1.17           O  
ATOM   4573  OE2 GLU A 287     -15.820  -9.394  30.339  1.00  1.17           O  
ATOM   4574  H   GLU A 287     -11.279  -8.892  28.882  1.00  1.17           H  
ATOM   4575  HA  GLU A 287     -12.295 -11.099  27.369  1.00  1.17           H  
ATOM   4576 1HB  GLU A 287     -13.233  -8.234  27.684  1.00  1.17           H  
ATOM   4577 2HB  GLU A 287     -14.142  -9.459  26.796  1.00  1.17           H  
ATOM   4578 1HG  GLU A 287     -14.203 -10.854  28.852  1.00  1.17           H  
ATOM   4579 2HG  GLU A 287     -13.321  -9.592  29.700  1.00  1.17           H  
ATOM   4580  N   ALA A 288     -11.006  -8.620  25.635  1.00  1.22           N  
ATOM   4581  CA  ALA A 288     -10.594  -8.312  24.286  1.00  1.22           C  
ATOM   4582  C   ALA A 288      -9.667  -9.381  23.738  1.00  1.22           C  
ATOM   4583  O   ALA A 288      -9.881  -9.879  22.638  1.00  1.22           O  
ATOM   4584  CB  ALA A 288      -9.897  -6.980  24.257  1.00  1.22           C  
ATOM   4585  H   ALA A 288     -10.800  -7.957  26.386  1.00  1.22           H  
ATOM   4586  HA  ALA A 288     -11.483  -8.273  23.659  1.00  1.22           H  
ATOM   4587 1HB  ALA A 288      -9.628  -6.770  23.245  1.00  1.22           H  
ATOM   4588 2HB  ALA A 288     -10.565  -6.204  24.632  1.00  1.22           H  
ATOM   4589 3HB  ALA A 288      -9.005  -7.023  24.881  1.00  1.22           H  
ATOM   4590  N   VAL A 289      -8.705  -9.831  24.530  1.00  1.27           N  
ATOM   4591  CA  VAL A 289      -7.807 -10.838  24.007  1.00  1.27           C  
ATOM   4592  C   VAL A 289      -8.538 -12.093  23.713  1.00  1.27           C  
ATOM   4593  O   VAL A 289      -8.321 -12.694  22.665  1.00  1.27           O  
ATOM   4594  CB  VAL A 289      -6.674 -11.167  24.958  1.00  1.27           C  
ATOM   4595  CG1 VAL A 289      -5.883 -12.370  24.461  1.00  1.27           C  
ATOM   4596  CG2 VAL A 289      -5.815 -10.032  25.011  1.00  1.27           C  
ATOM   4597  H   VAL A 289      -8.568  -9.437  25.461  1.00  1.27           H  
ATOM   4598  HA  VAL A 289      -7.370 -10.462  23.079  1.00  1.27           H  
ATOM   4599  HB  VAL A 289      -7.077 -11.405  25.939  1.00  1.27           H  
ATOM   4600 1HG1 VAL A 289      -5.085 -12.563  25.150  1.00  1.27           H  
ATOM   4601 2HG1 VAL A 289      -6.532 -13.247  24.402  1.00  1.27           H  
ATOM   4602 3HG1 VAL A 289      -5.470 -12.157  23.481  1.00  1.27           H  
ATOM   4603 1HG2 VAL A 289      -4.992 -10.243  25.660  1.00  1.27           H  
ATOM   4604 2HG2 VAL A 289      -5.459  -9.839  24.018  1.00  1.27           H  
ATOM   4605 3HG2 VAL A 289      -6.377  -9.173  25.374  1.00  1.27           H  
ATOM   4606  N   ASN A 290      -9.410 -12.505  24.627  1.00  1.32           N  
ATOM   4607  CA  ASN A 290     -10.147 -13.736  24.446  1.00  1.32           C  
ATOM   4608  C   ASN A 290     -11.026 -13.677  23.193  1.00  1.32           C  
ATOM   4609  O   ASN A 290     -11.177 -14.675  22.488  1.00  1.32           O  
ATOM   4610  CB  ASN A 290     -10.930 -14.022  25.703  1.00  1.32           C  
ATOM   4611  CG  ASN A 290     -10.002 -14.450  26.825  1.00  1.32           C  
ATOM   4612  OD1 ASN A 290      -8.866 -14.885  26.570  1.00  1.32           O  
ATOM   4613  ND2 ASN A 290     -10.459 -14.344  28.039  1.00  1.32           N  
ATOM   4614  H   ASN A 290      -9.554 -11.957  25.479  1.00  1.32           H  
ATOM   4615  HA  ASN A 290      -9.431 -14.546  24.300  1.00  1.32           H  
ATOM   4616 1HB  ASN A 290     -11.470 -13.122  26.008  1.00  1.32           H  
ATOM   4617 2HB  ASN A 290     -11.664 -14.804  25.516  1.00  1.32           H  
ATOM   4618 1HD2 ASN A 290      -9.885 -14.625  28.830  1.00  1.32           H  
ATOM   4619 2HD2 ASN A 290     -11.378 -13.991  28.195  1.00  1.32           H  
ATOM   4620  N   ALA A 291     -11.564 -12.491  22.884  1.00  1.34           N  
ATOM   4621  CA  ALA A 291     -12.380 -12.278  21.691  1.00  1.34           C  
ATOM   4622  C   ALA A 291     -11.598 -12.557  20.411  1.00  1.34           C  
ATOM   4623  O   ALA A 291     -12.165 -13.043  19.429  1.00  1.34           O  
ATOM   4624  CB  ALA A 291     -12.906 -10.851  21.645  1.00  1.34           C  
ATOM   4625  H   ALA A 291     -11.429 -11.704  23.519  1.00  1.34           H  
ATOM   4626  HA  ALA A 291     -13.222 -12.967  21.735  1.00  1.34           H  
ATOM   4627 1HB  ALA A 291     -13.531 -10.722  20.765  1.00  1.34           H  
ATOM   4628 2HB  ALA A 291     -13.486 -10.649  22.544  1.00  1.34           H  
ATOM   4629 3HB  ALA A 291     -12.074 -10.162  21.595  1.00  1.34           H  
ATOM   4630  N   PHE A 292     -10.291 -12.259  20.416  1.00  1.34           N  
ATOM   4631  CA  PHE A 292      -9.510 -12.427  19.190  1.00  1.34           C  
ATOM   4632  C   PHE A 292      -8.469 -13.564  19.318  1.00  1.34           C  
ATOM   4633  O   PHE A 292      -7.934 -14.053  18.324  1.00  1.34           O  
ATOM   4634  CB  PHE A 292      -8.775 -11.113  18.897  1.00  1.34           C  
ATOM   4635  CG  PHE A 292      -9.668  -9.925  19.042  1.00  1.34           C  
ATOM   4636  CD1 PHE A 292      -9.365  -9.000  20.010  1.00  1.34           C  
ATOM   4637  CD2 PHE A 292     -10.826  -9.762  18.328  1.00  1.34           C  
ATOM   4638  CE1 PHE A 292     -10.183  -7.942  20.270  1.00  1.34           C  
ATOM   4639  CE2 PHE A 292     -11.654  -8.687  18.589  1.00  1.34           C  
ATOM   4640  CZ  PHE A 292     -11.332  -7.789  19.569  1.00  1.34           C  
ATOM   4641  H   PHE A 292      -9.879 -11.838  21.255  1.00  1.34           H  
ATOM   4642  HA  PHE A 292     -10.184 -12.660  18.366  1.00  1.34           H  
ATOM   4643 1HB  PHE A 292      -7.934 -10.996  19.583  1.00  1.34           H  
ATOM   4644 2HB  PHE A 292      -8.384 -11.122  17.873  1.00  1.34           H  
ATOM   4645  HD1 PHE A 292      -8.450  -9.136  20.596  1.00  1.34           H  
ATOM   4646  HD2 PHE A 292     -11.087 -10.486  17.571  1.00  1.34           H  
ATOM   4647  HE1 PHE A 292      -9.919  -7.233  21.044  1.00  1.34           H  
ATOM   4648  HE2 PHE A 292     -12.566  -8.542  18.032  1.00  1.34           H  
ATOM   4649  HZ  PHE A 292     -11.992  -6.948  19.776  1.00  1.34           H  
ATOM   4650  N   GLY A 293      -8.156 -13.943  20.562  1.00  1.31           N  
ATOM   4651  CA  GLY A 293      -7.119 -14.924  20.928  1.00  1.31           C  
ATOM   4652  C   GLY A 293      -5.717 -14.324  20.789  1.00  1.31           C  
ATOM   4653  O   GLY A 293      -4.715 -15.046  20.708  1.00  1.31           O  
ATOM   4654  H   GLY A 293      -8.665 -13.514  21.324  1.00  1.31           H  
ATOM   4655 1HA  GLY A 293      -7.275 -15.239  21.962  1.00  1.31           H  
ATOM   4656 2HA  GLY A 293      -7.209 -15.807  20.300  1.00  1.31           H  
ATOM   4657  N   THR A 294      -5.668 -12.995  20.710  1.00  1.28           N  
ATOM   4658  CA  THR A 294      -4.406 -12.318  20.425  1.00  1.28           C  
ATOM   4659  C   THR A 294      -4.312 -10.851  20.840  1.00  1.28           C  
ATOM   4660  O   THR A 294      -5.324 -10.174  21.037  1.00  1.28           O  
ATOM   4661  CB  THR A 294      -4.107 -12.401  18.917  1.00  1.28           C  
ATOM   4662  OG1 THR A 294      -2.816 -11.911  18.684  1.00  1.28           O  
ATOM   4663  CG2 THR A 294      -5.104 -11.581  18.132  1.00  1.28           C  
ATOM   4664  H   THR A 294      -6.532 -12.490  20.887  1.00  1.28           H  
ATOM   4665  HA  THR A 294      -3.617 -12.855  20.955  1.00  1.28           H  
ATOM   4666  HB  THR A 294      -4.153 -13.444  18.594  1.00  1.28           H  
ATOM   4667  HG1 THR A 294      -2.199 -12.395  19.254  1.00  1.28           H  
ATOM   4668 1HG2 THR A 294      -4.885 -11.641  17.069  1.00  1.28           H  
ATOM   4669 2HG2 THR A 294      -6.096 -11.967  18.308  1.00  1.28           H  
ATOM   4670 3HG2 THR A 294      -5.054 -10.542  18.451  1.00  1.28           H  
ATOM   4671  N   TYR A 295      -3.068 -10.367  20.934  1.00  1.26           N  
ATOM   4672  CA  TYR A 295      -2.781  -8.936  21.169  1.00  1.26           C  
ATOM   4673  C   TYR A 295      -1.391  -8.595  20.613  1.00  1.26           C  
ATOM   4674  O   TYR A 295      -0.656  -9.510  20.233  1.00  1.26           O  
ATOM   4675  CB  TYR A 295      -2.831  -8.590  22.646  1.00  1.26           C  
ATOM   4676  CG  TYR A 295      -1.701  -9.050  23.394  1.00  1.26           C  
ATOM   4677  CD1 TYR A 295      -0.672  -8.153  23.637  1.00  1.26           C  
ATOM   4678  CD2 TYR A 295      -1.631 -10.321  23.822  1.00  1.26           C  
ATOM   4679  CE1 TYR A 295       0.415  -8.533  24.310  1.00  1.26           C  
ATOM   4680  CE2 TYR A 295      -0.537 -10.698  24.490  1.00  1.26           C  
ATOM   4681  CZ  TYR A 295       0.484  -9.803  24.735  1.00  1.26           C  
ATOM   4682  OH  TYR A 295       1.571 -10.198  25.388  1.00  1.26           O  
ATOM   4683  H   TYR A 295      -2.305 -11.028  20.779  1.00  1.26           H  
ATOM   4684  HA  TYR A 295      -3.509  -8.327  20.631  1.00  1.26           H  
ATOM   4685 1HB  TYR A 295      -2.898  -7.513  22.769  1.00  1.26           H  
ATOM   4686 2HB  TYR A 295      -3.707  -9.011  23.074  1.00  1.26           H  
ATOM   4687  HD1 TYR A 295      -0.751  -7.129  23.276  1.00  1.26           H  
ATOM   4688  HD2 TYR A 295      -2.437 -11.028  23.621  1.00  1.26           H  
ATOM   4689  HE1 TYR A 295       1.232  -7.830  24.503  1.00  1.26           H  
ATOM   4690  HE2 TYR A 295      -0.459 -11.698  24.820  1.00  1.26           H  
ATOM   4691  HH  TYR A 295       2.157  -9.438  25.563  1.00  1.26           H  
ATOM   4692  N   SER A 296      -1.012  -7.310  20.602  1.00  1.27           N  
ATOM   4693  CA  SER A 296       0.329  -6.943  20.127  1.00  1.27           C  
ATOM   4694  C   SER A 296       1.157  -5.950  20.945  1.00  1.27           C  
ATOM   4695  O   SER A 296       0.688  -5.223  21.843  1.00  1.27           O  
ATOM   4696  CB  SER A 296       0.266  -6.436  18.702  1.00  1.27           C  
ATOM   4697  OG  SER A 296      -0.545  -5.344  18.581  1.00  1.27           O  
ATOM   4698  H   SER A 296      -1.676  -6.598  20.895  1.00  1.27           H  
ATOM   4699  HA  SER A 296       0.910  -7.862  20.100  1.00  1.27           H  
ATOM   4700 1HB  SER A 296       1.259  -6.163  18.374  1.00  1.27           H  
ATOM   4701 2HB  SER A 296      -0.067  -7.224  18.053  1.00  1.27           H  
ATOM   4702  HG  SER A 296      -1.405  -5.745  18.326  1.00  1.27           H  
ATOM   4703  N   ILE A 297       2.434  -5.948  20.588  1.00  1.34           N  
ATOM   4704  CA  ILE A 297       3.427  -5.073  21.159  1.00  1.34           C  
ATOM   4705  C   ILE A 297       3.990  -4.122  20.088  1.00  1.34           C  
ATOM   4706  O   ILE A 297       4.403  -4.548  19.009  1.00  1.34           O  
ATOM   4707  CB  ILE A 297       4.538  -5.925  21.767  1.00  1.34           C  
ATOM   4708  CG1 ILE A 297       3.985  -6.852  22.848  1.00  1.34           C  
ATOM   4709  CG2 ILE A 297       5.554  -5.061  22.354  1.00  1.34           C  
ATOM   4710  CD1 ILE A 297       4.992  -7.860  23.284  1.00  1.34           C  
ATOM   4711  H   ILE A 297       2.727  -6.609  19.867  1.00  1.34           H  
ATOM   4712  HA  ILE A 297       2.962  -4.484  21.941  1.00  1.34           H  
ATOM   4713  HB  ILE A 297       4.995  -6.543  20.990  1.00  1.34           H  
ATOM   4714 1HG1 ILE A 297       3.674  -6.263  23.713  1.00  1.34           H  
ATOM   4715 2HG1 ILE A 297       3.122  -7.392  22.464  1.00  1.34           H  
ATOM   4716 1HG2 ILE A 297       6.328  -5.694  22.769  1.00  1.34           H  
ATOM   4717 2HG2 ILE A 297       5.969  -4.414  21.588  1.00  1.34           H  
ATOM   4718 3HG2 ILE A 297       5.113  -4.451  23.139  1.00  1.34           H  
ATOM   4719 1HD1 ILE A 297       4.563  -8.508  24.046  1.00  1.34           H  
ATOM   4720 2HD1 ILE A 297       5.284  -8.457  22.421  1.00  1.34           H  
ATOM   4721 3HD1 ILE A 297       5.867  -7.354  23.691  1.00  1.34           H  
ATOM   4722  N   ARG A 298       3.959  -2.826  20.362  1.00  1.46           N  
ATOM   4723  CA  ARG A 298       4.436  -1.829  19.411  1.00  1.46           C  
ATOM   4724  C   ARG A 298       5.842  -1.357  19.676  1.00  1.46           C  
ATOM   4725  O   ARG A 298       6.064  -0.493  20.507  1.00  1.46           O  
ATOM   4726  CB  ARG A 298       3.524  -0.615  19.405  1.00  1.46           C  
ATOM   4727  CG  ARG A 298       4.069   0.555  18.583  1.00  1.46           C  
ATOM   4728  CD  ARG A 298       3.051   1.578  18.241  1.00  1.46           C  
ATOM   4729  NE  ARG A 298       2.176   1.096  17.209  1.00  1.46           N  
ATOM   4730  CZ  ARG A 298       1.074   1.726  16.753  1.00  1.46           C  
ATOM   4731  NH1 ARG A 298       0.700   2.888  17.262  1.00  1.46           N  
ATOM   4732  NH2 ARG A 298       0.375   1.163  15.791  1.00  1.46           N  
ATOM   4733  H   ARG A 298       3.639  -2.534  21.275  1.00  1.46           H  
ATOM   4734  HA  ARG A 298       4.410  -2.266  18.416  1.00  1.46           H  
ATOM   4735 1HB  ARG A 298       2.563  -0.895  18.976  1.00  1.46           H  
ATOM   4736 2HB  ARG A 298       3.351  -0.274  20.426  1.00  1.46           H  
ATOM   4737 1HG  ARG A 298       4.865   1.042  19.147  1.00  1.46           H  
ATOM   4738 2HG  ARG A 298       4.473   0.166  17.646  1.00  1.46           H  
ATOM   4739 1HD  ARG A 298       2.451   1.810  19.119  1.00  1.46           H  
ATOM   4740 2HD  ARG A 298       3.544   2.479  17.879  1.00  1.46           H  
ATOM   4741  HE  ARG A 298       2.434   0.191  16.765  1.00  1.46           H  
ATOM   4742 1HH1 ARG A 298       1.242   3.314  18.001  1.00  1.46           H  
ATOM   4743 2HH1 ARG A 298      -0.127   3.348  16.912  1.00  1.46           H  
ATOM   4744 1HH2 ARG A 298       0.685   0.240  15.419  1.00  1.46           H  
ATOM   4745 2HH2 ARG A 298      -0.452   1.604  15.433  1.00  1.46           H  
ATOM   4746  N   TYR A 299       6.788  -1.794  18.858  1.00  1.65           N  
ATOM   4747  CA  TYR A 299       8.177  -1.438  19.103  1.00  1.65           C  
ATOM   4748  C   TYR A 299       8.453  -0.039  18.574  1.00  1.65           C  
ATOM   4749  O   TYR A 299       9.533   0.542  18.764  1.00  1.65           O  
ATOM   4750  CB  TYR A 299       9.050  -2.459  18.433  1.00  1.65           C  
ATOM   4751  CG  TYR A 299       8.825  -3.819  18.977  1.00  1.65           C  
ATOM   4752  CD1 TYR A 299       8.613  -4.888  18.139  1.00  1.65           C  
ATOM   4753  CD2 TYR A 299       8.806  -4.000  20.308  1.00  1.65           C  
ATOM   4754  CE1 TYR A 299       8.418  -6.120  18.664  1.00  1.65           C  
ATOM   4755  CE2 TYR A 299       8.613  -5.242  20.830  1.00  1.65           C  
ATOM   4756  CZ  TYR A 299       8.423  -6.290  20.009  1.00  1.65           C  
ATOM   4757  OH  TYR A 299       8.246  -7.505  20.528  1.00  1.65           O  
ATOM   4758  H   TYR A 299       6.576  -2.458  18.107  1.00  1.65           H  
ATOM   4759  HA  TYR A 299       8.359  -1.444  20.182  1.00  1.65           H  
ATOM   4760 1HB  TYR A 299       8.822  -2.472  17.382  1.00  1.65           H  
ATOM   4761 2HB  TYR A 299      10.102  -2.200  18.557  1.00  1.65           H  
ATOM   4762  HD1 TYR A 299       8.626  -4.761  17.061  1.00  1.65           H  
ATOM   4763  HD2 TYR A 299       8.953  -3.149  20.955  1.00  1.65           H  
ATOM   4764  HE1 TYR A 299       8.281  -6.967  18.014  1.00  1.65           H  
ATOM   4765  HE2 TYR A 299       8.614  -5.393  21.906  1.00  1.65           H  
ATOM   4766  HH  TYR A 299       8.027  -8.145  19.816  1.00  1.65           H  
ATOM   4767  N   GLY A 300       7.458   0.464  17.855  1.00  1.87           N  
ATOM   4768  CA  GLY A 300       7.438   1.797  17.317  1.00  1.87           C  
ATOM   4769  C   GLY A 300       8.593   2.085  16.414  1.00  1.87           C  
ATOM   4770  O   GLY A 300       8.935   1.316  15.508  1.00  1.87           O  
ATOM   4771  H   GLY A 300       6.642  -0.113  17.730  1.00  1.87           H  
ATOM   4772 1HA  GLY A 300       6.508   1.953  16.766  1.00  1.87           H  
ATOM   4773 2HA  GLY A 300       7.434   2.513  18.138  1.00  1.87           H  
ATOM   4774  N   GLN A 301       9.279   3.143  16.789  1.00  2.07           N  
ATOM   4775  CA  GLN A 301      10.414   3.697  16.103  1.00  2.07           C  
ATOM   4776  C   GLN A 301      11.510   2.671  15.921  1.00  2.07           C  
ATOM   4777  O   GLN A 301      12.245   2.714  14.947  1.00  2.07           O  
ATOM   4778  CB  GLN A 301      10.965   4.827  16.967  1.00  2.07           C  
ATOM   4779  CG  GLN A 301      10.032   6.010  17.116  1.00  2.07           C  
ATOM   4780  CD  GLN A 301      10.583   7.030  18.093  1.00  2.07           C  
ATOM   4781  OE1 GLN A 301      11.660   7.604  17.903  1.00  2.07           O  
ATOM   4782  NE2 GLN A 301       9.857   7.241  19.180  1.00  2.07           N  
ATOM   4783  H   GLN A 301       8.921   3.651  17.585  1.00  2.07           H  
ATOM   4784  HA  GLN A 301      10.100   4.060  15.125  1.00  2.07           H  
ATOM   4785 1HB  GLN A 301      11.174   4.437  17.961  1.00  2.07           H  
ATOM   4786 2HB  GLN A 301      11.905   5.183  16.542  1.00  2.07           H  
ATOM   4787 1HG  GLN A 301       9.873   6.480  16.154  1.00  2.07           H  
ATOM   4788 2HG  GLN A 301       9.074   5.649  17.502  1.00  2.07           H  
ATOM   4789 1HE2 GLN A 301      10.173   7.885  19.881  1.00  2.07           H  
ATOM   4790 2HE2 GLN A 301       8.998   6.739  19.312  1.00  2.07           H  
ATOM   4791  N   PHE A 302      11.659   1.741  16.857  1.00  2.19           N  
ATOM   4792  CA  PHE A 302      12.769   0.816  16.717  1.00  2.19           C  
ATOM   4793  C   PHE A 302      12.584  -0.236  15.617  1.00  2.19           C  
ATOM   4794  O   PHE A 302      13.578  -0.757  15.106  1.00  2.19           O  
ATOM   4795  CB  PHE A 302      13.032   0.057  18.019  1.00  2.19           C  
ATOM   4796  CG  PHE A 302      13.644   0.834  19.164  1.00  2.19           C  
ATOM   4797  CD1 PHE A 302      12.936   1.023  20.345  1.00  2.19           C  
ATOM   4798  CD2 PHE A 302      14.927   1.361  19.069  1.00  2.19           C  
ATOM   4799  CE1 PHE A 302      13.510   1.692  21.409  1.00  2.19           C  
ATOM   4800  CE2 PHE A 302      15.499   2.036  20.130  1.00  2.19           C  
ATOM   4801  CZ  PHE A 302      14.796   2.192  21.302  1.00  2.19           C  
ATOM   4802  H   PHE A 302      10.999   1.650  17.632  1.00  2.19           H  
ATOM   4803  HA  PHE A 302      13.659   1.399  16.475  1.00  2.19           H  
ATOM   4804 1HB  PHE A 302      12.084  -0.358  18.374  1.00  2.19           H  
ATOM   4805 2HB  PHE A 302      13.683  -0.789  17.807  1.00  2.19           H  
ATOM   4806  HD1 PHE A 302      11.923   0.617  20.433  1.00  2.19           H  
ATOM   4807  HD2 PHE A 302      15.487   1.228  18.145  1.00  2.19           H  
ATOM   4808  HE1 PHE A 302      12.949   1.820  22.336  1.00  2.19           H  
ATOM   4809  HE2 PHE A 302      16.509   2.439  20.045  1.00  2.19           H  
ATOM   4810  HZ  PHE A 302      15.249   2.716  22.145  1.00  2.19           H  
ATOM   4811  N   SER A 303      11.334  -0.652  15.342  1.00  2.19           N  
ATOM   4812  CA  SER A 303      11.120  -1.740  14.381  1.00  2.19           C  
ATOM   4813  C   SER A 303       9.676  -1.837  13.783  1.00  2.19           C  
ATOM   4814  O   SER A 303       9.399  -1.248  12.732  1.00  2.19           O  
ATOM   4815  CB  SER A 303      11.585  -3.054  14.989  1.00  2.19           C  
ATOM   4816  OG  SER A 303      10.803  -3.392  16.059  1.00  2.19           O  
ATOM   4817  H   SER A 303      10.532  -0.154  15.733  1.00  2.19           H  
ATOM   4818  HA  SER A 303      11.787  -1.550  13.538  1.00  2.19           H  
ATOM   4819 1HB  SER A 303      11.549  -3.818  14.250  1.00  2.19           H  
ATOM   4820 2HB  SER A 303      12.619  -2.992  15.308  1.00  2.19           H  
ATOM   4821  HG  SER A 303      10.054  -2.808  16.017  1.00  2.19           H  
ATOM   4822  N   TYR A 304       8.799  -2.653  14.427  1.00  2.07           N  
ATOM   4823  CA  TYR A 304       7.425  -2.971  13.963  1.00  2.07           C  
ATOM   4824  C   TYR A 304       6.407  -3.351  15.072  1.00  2.07           C  
ATOM   4825  O   TYR A 304       6.763  -3.482  16.245  1.00  2.07           O  
ATOM   4826  CB  TYR A 304       7.502  -4.111  12.933  1.00  2.07           C  
ATOM   4827  CG  TYR A 304       8.051  -5.433  13.499  1.00  2.07           C  
ATOM   4828  CD1 TYR A 304       7.209  -6.432  13.950  1.00  2.07           C  
ATOM   4829  CD2 TYR A 304       9.401  -5.618  13.569  1.00  2.07           C  
ATOM   4830  CE1 TYR A 304       7.734  -7.601  14.468  1.00  2.07           C  
ATOM   4831  CE2 TYR A 304       9.935  -6.778  14.093  1.00  2.07           C  
ATOM   4832  CZ  TYR A 304       9.101  -7.772  14.549  1.00  2.07           C  
ATOM   4833  OH  TYR A 304       9.637  -8.940  15.077  1.00  2.07           O  
ATOM   4834  H   TYR A 304       9.149  -3.090  15.263  1.00  2.07           H  
ATOM   4835  HA  TYR A 304       7.029  -2.087  13.469  1.00  2.07           H  
ATOM   4836 1HB  TYR A 304       6.509  -4.304  12.524  1.00  2.07           H  
ATOM   4837 2HB  TYR A 304       8.142  -3.806  12.105  1.00  2.07           H  
ATOM   4838  HD1 TYR A 304       6.140  -6.302  13.892  1.00  2.07           H  
ATOM   4839  HD2 TYR A 304      10.043  -4.844  13.206  1.00  2.07           H  
ATOM   4840  HE1 TYR A 304       7.071  -8.387  14.814  1.00  2.07           H  
ATOM   4841  HE2 TYR A 304      11.017  -6.906  14.144  1.00  2.07           H  
ATOM   4842  HH  TYR A 304       8.965  -9.423  15.616  1.00  2.07           H  
ATOM   4843  N   ASP A 305       5.122  -3.488  14.695  1.00  1.88           N  
ATOM   4844  CA  ASP A 305       4.091  -3.987  15.631  1.00  1.88           C  
ATOM   4845  C   ASP A 305       4.065  -5.515  15.602  1.00  1.88           C  
ATOM   4846  O   ASP A 305       3.815  -6.104  14.547  1.00  1.88           O  
ATOM   4847  CB  ASP A 305       2.672  -3.508  15.290  1.00  1.88           C  
ATOM   4848  CG  ASP A 305       2.390  -2.038  15.530  1.00  1.88           C  
ATOM   4849  OD1 ASP A 305       3.184  -1.373  16.140  1.00  1.88           O  
ATOM   4850  OD2 ASP A 305       1.335  -1.588  15.144  1.00  1.88           O  
ATOM   4851  H   ASP A 305       4.866  -3.318  13.733  1.00  1.88           H  
ATOM   4852  HA  ASP A 305       4.342  -3.672  16.641  1.00  1.88           H  
ATOM   4853 1HB  ASP A 305       2.469  -3.730  14.245  1.00  1.88           H  
ATOM   4854 2HB  ASP A 305       1.958  -4.089  15.882  1.00  1.88           H  
ATOM   4855  N   GLU A 306       4.352  -6.152  16.734  1.00  1.66           N  
ATOM   4856  CA  GLU A 306       4.449  -7.603  16.769  1.00  1.66           C  
ATOM   4857  C   GLU A 306       3.312  -8.304  17.483  1.00  1.66           C  
ATOM   4858  O   GLU A 306       2.993  -8.003  18.636  1.00  1.66           O  
ATOM   4859  CB  GLU A 306       5.755  -8.012  17.393  1.00  1.66           C  
ATOM   4860  CG  GLU A 306       6.004  -9.478  17.376  1.00  1.66           C  
ATOM   4861  CD  GLU A 306       7.376  -9.812  17.754  1.00  1.66           C  
ATOM   4862  OE1 GLU A 306       7.721  -9.572  18.876  1.00  1.66           O  
ATOM   4863  OE2 GLU A 306       8.111 -10.294  16.917  1.00  1.66           O  
ATOM   4864  H   GLU A 306       4.516  -5.612  17.577  1.00  1.66           H  
ATOM   4865  HA  GLU A 306       4.452  -7.948  15.751  1.00  1.66           H  
ATOM   4866 1HB  GLU A 306       6.545  -7.511  16.888  1.00  1.66           H  
ATOM   4867 2HB  GLU A 306       5.772  -7.684  18.434  1.00  1.66           H  
ATOM   4868 1HG  GLU A 306       5.315  -9.963  18.070  1.00  1.66           H  
ATOM   4869 2HG  GLU A 306       5.802  -9.852  16.399  1.00  1.66           H  
ATOM   4870  N   ARG A 307       2.695  -9.249  16.797  1.00  1.45           N  
ATOM   4871  CA  ARG A 307       1.564  -9.962  17.365  1.00  1.45           C  
ATOM   4872  C   ARG A 307       1.918 -11.209  18.158  1.00  1.45           C  
ATOM   4873  O   ARG A 307       2.766 -12.012  17.753  1.00  1.45           O  
ATOM   4874  CB  ARG A 307       0.567 -10.320  16.284  1.00  1.45           C  
ATOM   4875  CG  ARG A 307      -0.705 -10.955  16.811  1.00  1.45           C  
ATOM   4876  CD  ARG A 307      -1.744 -11.108  15.783  1.00  1.45           C  
ATOM   4877  NE  ARG A 307      -1.319 -11.898  14.700  1.00  1.45           N  
ATOM   4878  CZ  ARG A 307      -1.071 -11.415  13.493  1.00  1.45           C  
ATOM   4879  NH1 ARG A 307      -1.222 -10.123  13.253  1.00  1.45           N  
ATOM   4880  NH2 ARG A 307      -0.678 -12.247  12.552  1.00  1.45           N  
ATOM   4881  H   ARG A 307       3.002  -9.456  15.856  1.00  1.45           H  
ATOM   4882  HA  ARG A 307       1.054  -9.285  18.048  1.00  1.45           H  
ATOM   4883 1HB  ARG A 307       0.307  -9.435  15.713  1.00  1.45           H  
ATOM   4884 2HB  ARG A 307       1.013 -11.035  15.602  1.00  1.45           H  
ATOM   4885 1HG  ARG A 307      -0.490 -11.941  17.208  1.00  1.45           H  
ATOM   4886 2HG  ARG A 307      -1.107 -10.317  17.604  1.00  1.45           H  
ATOM   4887 1HD  ARG A 307      -2.608 -11.585  16.216  1.00  1.45           H  
ATOM   4888 2HD  ARG A 307      -2.033 -10.147  15.397  1.00  1.45           H  
ATOM   4889  HE  ARG A 307      -1.187 -12.891  14.845  1.00  1.45           H  
ATOM   4890 1HH1 ARG A 307      -1.500  -9.462  14.014  1.00  1.45           H  
ATOM   4891 2HH1 ARG A 307      -1.035  -9.753  12.307  1.00  1.45           H  
ATOM   4892 1HH2 ARG A 307      -0.546 -13.244  12.790  1.00  1.45           H  
ATOM   4893 2HH2 ARG A 307      -0.487 -11.906  11.615  1.00  1.45           H  
ATOM   4894  N   ILE A 308       1.228 -11.353  19.286  1.00  1.27           N  
ATOM   4895  CA  ILE A 308       1.279 -12.522  20.150  1.00  1.27           C  
ATOM   4896  C   ILE A 308       0.044 -13.365  19.827  1.00  1.27           C  
ATOM   4897  O   ILE A 308      -1.075 -13.021  20.221  1.00  1.27           O  
ATOM   4898  CB  ILE A 308       1.237 -12.084  21.627  1.00  1.27           C  
ATOM   4899  CG1 ILE A 308       2.341 -11.058  21.890  1.00  1.27           C  
ATOM   4900  CG2 ILE A 308       1.352 -13.279  22.565  1.00  1.27           C  
ATOM   4901  CD1 ILE A 308       3.693 -11.552  21.563  1.00  1.27           C  
ATOM   4902  H   ILE A 308       0.593 -10.608  19.549  1.00  1.27           H  
ATOM   4903  HA  ILE A 308       2.181 -13.099  19.946  1.00  1.27           H  
ATOM   4904  HB  ILE A 308       0.289 -11.582  21.808  1.00  1.27           H  
ATOM   4905 1HG1 ILE A 308       2.135 -10.155  21.306  1.00  1.27           H  
ATOM   4906 2HG1 ILE A 308       2.343 -10.798  22.938  1.00  1.27           H  
ATOM   4907 1HG2 ILE A 308       1.299 -12.936  23.587  1.00  1.27           H  
ATOM   4908 2HG2 ILE A 308       0.541 -13.977  22.372  1.00  1.27           H  
ATOM   4909 3HG2 ILE A 308       2.295 -13.768  22.400  1.00  1.27           H  
ATOM   4910 1HD1 ILE A 308       4.420 -10.775  21.785  1.00  1.27           H  
ATOM   4911 2HD1 ILE A 308       3.891 -12.436  22.168  1.00  1.27           H  
ATOM   4912 3HD1 ILE A 308       3.752 -11.813  20.508  1.00  1.27           H  
ATOM   4913  N   GLU A 309       0.229 -14.432  19.049  1.00  1.12           N  
ATOM   4914  CA  GLU A 309      -0.906 -15.191  18.498  1.00  1.12           C  
ATOM   4915  C   GLU A 309      -1.547 -16.242  19.388  1.00  1.12           C  
ATOM   4916  O   GLU A 309      -2.732 -16.528  19.250  1.00  1.12           O  
ATOM   4917  CB  GLU A 309      -0.501 -15.880  17.199  1.00  1.12           C  
ATOM   4918  CG  GLU A 309      -0.229 -14.937  16.045  1.00  1.12           C  
ATOM   4919  CD  GLU A 309       0.151 -15.654  14.756  1.00  1.12           C  
ATOM   4920  OE1 GLU A 309       0.510 -16.807  14.827  1.00  1.12           O  
ATOM   4921  OE2 GLU A 309       0.054 -15.053  13.695  1.00  1.12           O  
ATOM   4922  H   GLU A 309       1.175 -14.684  18.788  1.00  1.12           H  
ATOM   4923  HA  GLU A 309      -1.684 -14.468  18.254  1.00  1.12           H  
ATOM   4924 1HB  GLU A 309       0.398 -16.472  17.370  1.00  1.12           H  
ATOM   4925 2HB  GLU A 309      -1.290 -16.566  16.894  1.00  1.12           H  
ATOM   4926 1HG  GLU A 309      -1.137 -14.379  15.882  1.00  1.12           H  
ATOM   4927 2HG  GLU A 309       0.560 -14.236  16.327  1.00  1.12           H  
ATOM   4928  N   ASN A 310      -0.758 -16.889  20.222  1.00  1.00           N  
ATOM   4929  CA  ASN A 310      -1.289 -17.949  21.065  1.00  1.00           C  
ATOM   4930  C   ASN A 310      -1.632 -17.479  22.471  1.00  1.00           C  
ATOM   4931  O   ASN A 310      -1.003 -17.956  23.416  1.00  1.00           O  
ATOM   4932  CB  ASN A 310      -0.308 -19.100  21.125  1.00  1.00           C  
ATOM   4933  CG  ASN A 310      -0.124 -19.769  19.781  1.00  1.00           C  
ATOM   4934  OD1 ASN A 310      -1.089 -19.971  19.035  1.00  1.00           O  
ATOM   4935  ND2 ASN A 310       1.095 -20.125  19.462  1.00  1.00           N  
ATOM   4936  H   ASN A 310       0.212 -16.626  20.292  1.00  1.00           H  
ATOM   4937  HA  ASN A 310      -2.215 -18.312  20.618  1.00  1.00           H  
ATOM   4938 1HB  ASN A 310       0.658 -18.740  21.481  1.00  1.00           H  
ATOM   4939 2HB  ASN A 310      -0.663 -19.826  21.834  1.00  1.00           H  
ATOM   4940 1HD2 ASN A 310       1.269 -20.580  18.590  1.00  1.00           H  
ATOM   4941 2HD2 ASN A 310       1.849 -19.951  20.095  1.00  1.00           H  
ATOM   4942  N   MET A 311      -2.601 -16.571  22.639  1.00  0.89           N  
ATOM   4943  CA  MET A 311      -2.849 -16.077  23.993  1.00  0.89           C  
ATOM   4944  C   MET A 311      -4.298 -16.131  24.440  1.00  0.89           C  
ATOM   4945  O   MET A 311      -5.214 -15.679  23.752  1.00  0.89           O  
ATOM   4946  CB  MET A 311      -2.346 -14.637  24.119  1.00  0.89           C  
ATOM   4947  CG  MET A 311      -2.533 -13.972  25.502  1.00  0.89           C  
ATOM   4948  SD  MET A 311      -1.523 -14.662  26.810  1.00  0.89           S  
ATOM   4949  CE  MET A 311       0.081 -14.222  26.222  1.00  0.89           C  
ATOM   4950  H   MET A 311      -3.147 -16.200  21.849  1.00  0.89           H  
ATOM   4951  HA  MET A 311      -2.288 -16.695  24.693  1.00  0.89           H  
ATOM   4952 1HB  MET A 311      -1.286 -14.611  23.887  1.00  0.89           H  
ATOM   4953 2HB  MET A 311      -2.856 -14.013  23.377  1.00  0.89           H  
ATOM   4954 1HG  MET A 311      -2.328 -12.914  25.435  1.00  0.89           H  
ATOM   4955 2HG  MET A 311      -3.563 -14.084  25.806  1.00  0.89           H  
ATOM   4956 1HE  MET A 311       0.815 -14.494  26.934  1.00  0.89           H  
ATOM   4957 2HE  MET A 311       0.273 -14.711  25.270  1.00  0.89           H  
ATOM   4958 3HE  MET A 311       0.135 -13.205  26.087  1.00  0.89           H  
ATOM   4959  N   SER A 312      -4.475 -16.618  25.656  1.00  0.81           N  
ATOM   4960  CA  SER A 312      -5.765 -16.617  26.314  1.00  0.81           C  
ATOM   4961  C   SER A 312      -5.557 -15.995  27.679  1.00  0.81           C  
ATOM   4962  O   SER A 312      -4.473 -16.148  28.253  1.00  0.81           O  
ATOM   4963  CB  SER A 312      -6.280 -18.036  26.437  1.00  0.81           C  
ATOM   4964  OG  SER A 312      -5.430 -18.817  27.249  1.00  0.81           O  
ATOM   4965  H   SER A 312      -3.667 -17.021  26.139  1.00  0.81           H  
ATOM   4966  HA  SER A 312      -6.472 -16.006  25.747  1.00  0.81           H  
ATOM   4967 1HB  SER A 312      -7.286 -18.025  26.856  1.00  0.81           H  
ATOM   4968 2HB  SER A 312      -6.342 -18.479  25.444  1.00  0.81           H  
ATOM   4969  HG  SER A 312      -4.524 -18.632  26.924  1.00  0.81           H  
ATOM   4970  N   ILE A 313      -6.588 -15.346  28.213  1.00  0.75           N  
ATOM   4971  CA  ILE A 313      -6.449 -14.727  29.519  1.00  0.75           C  
ATOM   4972  C   ILE A 313      -7.506 -15.170  30.527  1.00  0.75           C  
ATOM   4973  O   ILE A 313      -8.709 -15.201  30.237  1.00  0.75           O  
ATOM   4974  CB  ILE A 313      -6.415 -13.186  29.424  1.00  0.75           C  
ATOM   4975  CG1 ILE A 313      -5.270 -12.735  28.544  1.00  0.75           C  
ATOM   4976  CG2 ILE A 313      -6.190 -12.573  30.762  1.00  0.75           C  
ATOM   4977  CD1 ILE A 313      -5.207 -11.263  28.359  1.00  0.75           C  
ATOM   4978  H   ILE A 313      -7.459 -15.254  27.696  1.00  0.75           H  
ATOM   4979  HA  ILE A 313      -5.491 -15.027  29.904  1.00  0.75           H  
ATOM   4980  HB  ILE A 313      -7.352 -12.827  28.995  1.00  0.75           H  
ATOM   4981 1HG1 ILE A 313      -4.352 -13.069  28.970  1.00  0.75           H  
ATOM   4982 2HG1 ILE A 313      -5.380 -13.183  27.564  1.00  0.75           H  
ATOM   4983 1HG2 ILE A 313      -6.161 -11.500  30.637  1.00  0.75           H  
ATOM   4984 2HG2 ILE A 313      -6.976 -12.840  31.445  1.00  0.75           H  
ATOM   4985 3HG2 ILE A 313      -5.243 -12.914  31.167  1.00  0.75           H  
ATOM   4986 1HD1 ILE A 313      -4.364 -11.041  27.719  1.00  0.75           H  
ATOM   4987 2HD1 ILE A 313      -6.120 -10.894  27.908  1.00  0.75           H  
ATOM   4988 3HD1 ILE A 313      -5.069 -10.780  29.323  1.00  0.75           H  
ATOM   4989  N   VAL A 314      -7.042 -15.492  31.727  1.00  0.71           N  
ATOM   4990  CA  VAL A 314      -7.902 -15.924  32.806  1.00  0.71           C  
ATOM   4991  C   VAL A 314      -8.083 -14.801  33.814  1.00  0.71           C  
ATOM   4992  O   VAL A 314      -7.301 -13.844  33.881  1.00  0.71           O  
ATOM   4993  CB  VAL A 314      -7.335 -17.178  33.514  1.00  0.71           C  
ATOM   4994  CG1 VAL A 314      -7.230 -18.316  32.534  1.00  0.71           C  
ATOM   4995  CG2 VAL A 314      -6.012 -16.909  34.122  1.00  0.71           C  
ATOM   4996  H   VAL A 314      -6.045 -15.430  31.882  1.00  0.71           H  
ATOM   4997  HA  VAL A 314      -8.880 -16.182  32.395  1.00  0.71           H  
ATOM   4998  HB  VAL A 314      -8.003 -17.448  34.301  1.00  0.71           H  
ATOM   4999 1HG1 VAL A 314      -6.851 -19.204  33.045  1.00  0.71           H  
ATOM   5000 2HG1 VAL A 314      -8.210 -18.527  32.114  1.00  0.71           H  
ATOM   5001 3HG1 VAL A 314      -6.549 -18.033  31.739  1.00  0.71           H  
ATOM   5002 1HG2 VAL A 314      -5.654 -17.801  34.634  1.00  0.71           H  
ATOM   5003 2HG2 VAL A 314      -5.314 -16.643  33.362  1.00  0.71           H  
ATOM   5004 3HG2 VAL A 314      -6.124 -16.099  34.833  1.00  0.71           H  
ATOM   5005  N   ASP A 315      -9.161 -14.897  34.561  1.00  0.70           N  
ATOM   5006  CA  ASP A 315      -9.510 -13.908  35.560  1.00  0.70           C  
ATOM   5007  C   ASP A 315      -8.757 -14.169  36.852  1.00  0.70           C  
ATOM   5008  O   ASP A 315      -9.000 -15.165  37.529  1.00  0.70           O  
ATOM   5009  CB  ASP A 315     -11.023 -13.927  35.763  1.00  0.70           C  
ATOM   5010  CG  ASP A 315     -11.570 -12.878  36.714  1.00  0.70           C  
ATOM   5011  OD1 ASP A 315     -10.861 -12.387  37.565  1.00  0.70           O  
ATOM   5012  OD2 ASP A 315     -12.728 -12.556  36.562  1.00  0.70           O  
ATOM   5013  H   ASP A 315      -9.759 -15.718  34.454  1.00  0.70           H  
ATOM   5014  HA  ASP A 315      -9.219 -12.923  35.191  1.00  0.70           H  
ATOM   5015 1HB  ASP A 315     -11.511 -13.799  34.798  1.00  0.70           H  
ATOM   5016 2HB  ASP A 315     -11.316 -14.912  36.131  1.00  0.70           H  
ATOM   5017  N   SER A 316      -7.842 -13.275  37.211  1.00  0.70           N  
ATOM   5018  CA  SER A 316      -7.019 -13.489  38.399  1.00  0.70           C  
ATOM   5019  C   SER A 316      -7.815 -13.526  39.708  1.00  0.70           C  
ATOM   5020  O   SER A 316      -7.291 -13.971  40.729  1.00  0.70           O  
ATOM   5021  CB  SER A 316      -5.945 -12.442  38.517  1.00  0.70           C  
ATOM   5022  OG  SER A 316      -6.490 -11.210  38.766  1.00  0.70           O  
ATOM   5023  H   SER A 316      -7.706 -12.445  36.634  1.00  0.70           H  
ATOM   5024  HA  SER A 316      -6.531 -14.448  38.290  1.00  0.70           H  
ATOM   5025 1HB  SER A 316      -5.282 -12.709  39.329  1.00  0.70           H  
ATOM   5026 2HB  SER A 316      -5.354 -12.408  37.604  1.00  0.70           H  
ATOM   5027  HG  SER A 316      -7.043 -11.318  39.564  1.00  0.70           H  
ATOM   5028  N   ASP A 317      -9.062 -13.036  39.703  1.00  0.71           N  
ATOM   5029  CA  ASP A 317      -9.867 -13.050  40.917  1.00  0.71           C  
ATOM   5030  C   ASP A 317     -10.710 -14.335  41.032  1.00  0.71           C  
ATOM   5031  O   ASP A 317     -11.417 -14.541  42.025  1.00  0.71           O  
ATOM   5032  CB  ASP A 317     -10.728 -11.786  40.994  1.00  0.71           C  
ATOM   5033  CG  ASP A 317      -9.856 -10.499  41.218  1.00  0.71           C  
ATOM   5034  OD1 ASP A 317      -8.769 -10.629  41.736  1.00  0.71           O  
ATOM   5035  OD2 ASP A 317     -10.281  -9.410  40.872  1.00  0.71           O  
ATOM   5036  H   ASP A 317      -9.492 -12.694  38.833  1.00  0.71           H  
ATOM   5037  HA  ASP A 317      -9.192 -13.028  41.770  1.00  0.71           H  
ATOM   5038 1HB  ASP A 317     -11.286 -11.677  40.056  1.00  0.71           H  
ATOM   5039 2HB  ASP A 317     -11.451 -11.878  41.804  1.00  0.71           H  
ATOM   5040  N   ASN A 318     -10.618 -15.208  40.023  1.00  0.73           N  
ATOM   5041  CA  ASN A 318     -11.305 -16.496  40.010  1.00  0.73           C  
ATOM   5042  C   ASN A 318     -10.334 -17.597  40.405  1.00  0.73           C  
ATOM   5043  O   ASN A 318      -9.590 -18.118  39.568  1.00  0.73           O  
ATOM   5044  CB  ASN A 318     -11.926 -16.755  38.650  1.00  0.73           C  
ATOM   5045  CG  ASN A 318     -12.663 -18.076  38.539  1.00  0.73           C  
ATOM   5046  OD1 ASN A 318     -12.304 -19.077  39.188  1.00  0.73           O  
ATOM   5047  ND2 ASN A 318     -13.692 -18.096  37.723  1.00  0.73           N  
ATOM   5048  H   ASN A 318     -10.025 -14.988  39.223  1.00  0.73           H  
ATOM   5049  HA  ASN A 318     -12.100 -16.477  40.756  1.00  0.73           H  
ATOM   5050 1HB  ASN A 318     -12.616 -15.943  38.412  1.00  0.73           H  
ATOM   5051 2HB  ASN A 318     -11.138 -16.734  37.893  1.00  0.73           H  
ATOM   5052 1HD2 ASN A 318     -14.222 -18.937  37.603  1.00  0.73           H  
ATOM   5053 2HD2 ASN A 318     -13.947 -17.269  37.220  1.00  0.73           H  
ATOM   5054  N   GLU A 319     -10.355 -17.978  41.678  1.00  0.74           N  
ATOM   5055  CA  GLU A 319      -9.382 -18.941  42.160  1.00  0.74           C  
ATOM   5056  C   GLU A 319      -9.367 -20.247  41.390  1.00  0.74           C  
ATOM   5057  O   GLU A 319      -8.297 -20.736  41.047  1.00  0.74           O  
ATOM   5058  CB  GLU A 319      -9.625 -19.276  43.623  1.00  0.74           C  
ATOM   5059  CG  GLU A 319      -8.630 -20.281  44.168  1.00  0.74           C  
ATOM   5060  CD  GLU A 319      -8.827 -20.623  45.619  1.00  0.74           C  
ATOM   5061  OE1 GLU A 319      -9.772 -21.307  45.937  1.00  0.74           O  
ATOM   5062  OE2 GLU A 319      -8.032 -20.206  46.432  1.00  0.74           O  
ATOM   5063  H   GLU A 319     -11.010 -17.545  42.317  1.00  0.74           H  
ATOM   5064  HA  GLU A 319      -8.394 -18.487  42.070  1.00  0.74           H  
ATOM   5065 1HB  GLU A 319      -9.559 -18.368  44.225  1.00  0.74           H  
ATOM   5066 2HB  GLU A 319     -10.626 -19.686  43.745  1.00  0.74           H  
ATOM   5067 1HG  GLU A 319      -8.742 -21.194  43.589  1.00  0.74           H  
ATOM   5068 2HG  GLU A 319      -7.629 -19.919  44.004  1.00  0.74           H  
ATOM   5069  N   GLN A 320     -10.531 -20.821  41.096  1.00  0.75           N  
ATOM   5070  CA  GLN A 320     -10.496 -22.122  40.445  1.00  0.75           C  
ATOM   5071  C   GLN A 320      -9.888 -22.037  39.058  1.00  0.75           C  
ATOM   5072  O   GLN A 320      -9.125 -22.917  38.653  1.00  0.75           O  
ATOM   5073  CB  GLN A 320     -11.893 -22.721  40.360  1.00  0.75           C  
ATOM   5074  CG  GLN A 320     -11.925 -24.158  39.834  1.00  0.75           C  
ATOM   5075  CD  GLN A 320     -11.189 -25.142  40.760  1.00  0.75           C  
ATOM   5076  OE1 GLN A 320     -11.460 -25.190  41.964  1.00  0.75           O  
ATOM   5077  NE2 GLN A 320     -10.281 -25.940  40.202  1.00  0.75           N  
ATOM   5078  H   GLN A 320     -11.405 -20.380  41.345  1.00  0.75           H  
ATOM   5079  HA  GLN A 320      -9.875 -22.783  41.044  1.00  0.75           H  
ATOM   5080 1HB  GLN A 320     -12.353 -22.709  41.347  1.00  0.75           H  
ATOM   5081 2HB  GLN A 320     -12.509 -22.104  39.702  1.00  0.75           H  
ATOM   5082 1HG  GLN A 320     -12.961 -24.479  39.742  1.00  0.75           H  
ATOM   5083 2HG  GLN A 320     -11.437 -24.180  38.857  1.00  0.75           H  
ATOM   5084 1HE2 GLN A 320      -9.785 -26.606  40.760  1.00  0.75           H  
ATOM   5085 2HE2 GLN A 320     -10.097 -25.892  39.212  1.00  0.75           H  
ATOM   5086  N   GLN A 321     -10.189 -20.968  38.326  1.00  0.75           N  
ATOM   5087  CA  GLN A 321      -9.623 -20.852  36.991  1.00  0.75           C  
ATOM   5088  C   GLN A 321      -8.098 -20.715  37.104  1.00  0.75           C  
ATOM   5089  O   GLN A 321      -7.344 -21.290  36.311  1.00  0.75           O  
ATOM   5090  CB  GLN A 321     -10.257 -19.692  36.235  1.00  0.75           C  
ATOM   5091  CG  GLN A 321      -9.867 -19.604  34.798  1.00  0.75           C  
ATOM   5092  CD  GLN A 321     -10.599 -18.470  34.056  1.00  0.75           C  
ATOM   5093  OE1 GLN A 321     -10.642 -17.313  34.506  1.00  0.75           O  
ATOM   5094  NE2 GLN A 321     -11.178 -18.810  32.911  1.00  0.75           N  
ATOM   5095  H   GLN A 321     -10.813 -20.247  38.692  1.00  0.75           H  
ATOM   5096  HA  GLN A 321      -9.836 -21.768  36.443  1.00  0.75           H  
ATOM   5097 1HB  GLN A 321     -11.342 -19.774  36.290  1.00  0.75           H  
ATOM   5098 2HB  GLN A 321      -9.974 -18.754  36.722  1.00  0.75           H  
ATOM   5099 1HG  GLN A 321      -8.801 -19.459  34.753  1.00  0.75           H  
ATOM   5100 2HG  GLN A 321     -10.128 -20.545  34.314  1.00  0.75           H  
ATOM   5101 1HE2 GLN A 321     -11.674 -18.125  32.371  1.00  0.75           H  
ATOM   5102 2HE2 GLN A 321     -11.126 -19.756  32.583  1.00  0.75           H  
ATOM   5103  N   MET A 322      -7.643 -19.963  38.112  1.00  0.76           N  
ATOM   5104  CA  MET A 322      -6.215 -19.790  38.345  1.00  0.76           C  
ATOM   5105  C   MET A 322      -5.547 -21.104  38.730  1.00  0.76           C  
ATOM   5106  O   MET A 322      -4.420 -21.386  38.311  1.00  0.76           O  
ATOM   5107  CB  MET A 322      -6.005 -18.751  39.425  1.00  0.76           C  
ATOM   5108  CG  MET A 322      -6.329 -17.376  39.002  1.00  0.76           C  
ATOM   5109  SD  MET A 322      -5.283 -16.899  37.685  1.00  0.76           S  
ATOM   5110  CE  MET A 322      -3.780 -16.892  38.618  1.00  0.76           C  
ATOM   5111  H   MET A 322      -8.311 -19.489  38.728  1.00  0.76           H  
ATOM   5112  HA  MET A 322      -5.758 -19.438  37.421  1.00  0.76           H  
ATOM   5113 1HB  MET A 322      -6.619 -18.989  40.287  1.00  0.76           H  
ATOM   5114 2HB  MET A 322      -4.967 -18.769  39.741  1.00  0.76           H  
ATOM   5115 1HG  MET A 322      -7.366 -17.319  38.659  1.00  0.76           H  
ATOM   5116 2HG  MET A 322      -6.201 -16.680  39.835  1.00  0.76           H  
ATOM   5117 1HE  MET A 322      -2.958 -16.599  37.985  1.00  0.76           H  
ATOM   5118 2HE  MET A 322      -3.860 -16.189  39.451  1.00  0.76           H  
ATOM   5119 3HE  MET A 322      -3.599 -17.881  39.007  1.00  0.76           H  
ATOM   5120  N   LEU A 323      -6.249 -21.944  39.490  1.00  0.77           N  
ATOM   5121  CA  LEU A 323      -5.673 -23.221  39.866  1.00  0.77           C  
ATOM   5122  C   LEU A 323      -5.479 -24.067  38.620  1.00  0.77           C  
ATOM   5123  O   LEU A 323      -4.452 -24.742  38.478  1.00  0.77           O  
ATOM   5124  CB  LEU A 323      -6.560 -23.940  40.883  1.00  0.77           C  
ATOM   5125  CG  LEU A 323      -6.609 -23.255  42.236  1.00  0.77           C  
ATOM   5126  CD1 LEU A 323      -7.607 -23.949  43.146  1.00  0.77           C  
ATOM   5127  CD2 LEU A 323      -5.267 -23.241  42.806  1.00  0.77           C  
ATOM   5128  H   LEU A 323      -7.168 -21.669  39.838  1.00  0.77           H  
ATOM   5129  HA  LEU A 323      -4.700 -23.045  40.320  1.00  0.77           H  
ATOM   5130 1HB  LEU A 323      -7.576 -23.992  40.489  1.00  0.77           H  
ATOM   5131 2HB  LEU A 323      -6.187 -24.952  41.025  1.00  0.77           H  
ATOM   5132  HG  LEU A 323      -6.923 -22.248  42.110  1.00  0.77           H  
ATOM   5133 1HD1 LEU A 323      -7.636 -23.433  44.108  1.00  0.77           H  
ATOM   5134 2HD1 LEU A 323      -8.597 -23.923  42.695  1.00  0.77           H  
ATOM   5135 3HD1 LEU A 323      -7.304 -24.982  43.295  1.00  0.77           H  
ATOM   5136 1HD2 LEU A 323      -5.310 -22.720  43.744  1.00  0.77           H  
ATOM   5137 2HD2 LEU A 323      -4.938 -24.261  42.950  1.00  0.77           H  
ATOM   5138 3HD2 LEU A 323      -4.580 -22.723  42.141  1.00  0.77           H  
ATOM   5139  N   GLU A 324      -6.434 -23.994  37.684  1.00  0.78           N  
ATOM   5140  CA  GLU A 324      -6.310 -24.747  36.445  1.00  0.78           C  
ATOM   5141  C   GLU A 324      -5.109 -24.220  35.646  1.00  0.78           C  
ATOM   5142  O   GLU A 324      -4.346 -25.002  35.077  1.00  0.78           O  
ATOM   5143  CB  GLU A 324      -7.612 -24.659  35.633  1.00  0.78           C  
ATOM   5144  CG  GLU A 324      -8.827 -25.410  36.253  1.00  0.78           C  
ATOM   5145  CD  GLU A 324      -8.726 -26.935  36.229  1.00  0.78           C  
ATOM   5146  OE1 GLU A 324      -8.566 -27.498  35.159  1.00  0.78           O  
ATOM   5147  OE2 GLU A 324      -8.817 -27.529  37.281  1.00  0.78           O  
ATOM   5148  H   GLU A 324      -7.270 -23.431  37.860  1.00  0.78           H  
ATOM   5149  HA  GLU A 324      -6.130 -25.792  36.688  1.00  0.78           H  
ATOM   5150 1HB  GLU A 324      -7.898 -23.619  35.521  1.00  0.78           H  
ATOM   5151 2HB  GLU A 324      -7.451 -25.056  34.637  1.00  0.78           H  
ATOM   5152 1HG  GLU A 324      -8.926 -25.092  37.289  1.00  0.78           H  
ATOM   5153 2HG  GLU A 324      -9.729 -25.103  35.728  1.00  0.78           H  
ATOM   5154  N   MET A 325      -4.884 -22.901  35.657  1.00  0.80           N  
ATOM   5155  CA  MET A 325      -3.728 -22.350  34.950  1.00  0.80           C  
ATOM   5156  C   MET A 325      -2.434 -22.935  35.503  1.00  0.80           C  
ATOM   5157  O   MET A 325      -1.582 -23.437  34.753  1.00  0.80           O  
ATOM   5158  CB  MET A 325      -3.667 -20.821  35.067  1.00  0.80           C  
ATOM   5159  CG  MET A 325      -2.452 -20.208  34.339  1.00  0.80           C  
ATOM   5160  SD  MET A 325      -2.286 -18.405  34.512  1.00  0.80           S  
ATOM   5161  CE  MET A 325      -1.540 -18.287  36.109  1.00  0.80           C  
ATOM   5162  H   MET A 325      -5.553 -22.284  36.122  1.00  0.80           H  
ATOM   5163  HA  MET A 325      -3.799 -22.625  33.898  1.00  0.80           H  
ATOM   5164 1HB  MET A 325      -4.579 -20.384  34.658  1.00  0.80           H  
ATOM   5165 2HB  MET A 325      -3.608 -20.531  36.114  1.00  0.80           H  
ATOM   5166 1HG  MET A 325      -1.550 -20.663  34.749  1.00  0.80           H  
ATOM   5167 2HG  MET A 325      -2.485 -20.455  33.297  1.00  0.80           H  
ATOM   5168 1HE  MET A 325      -1.376 -17.239  36.353  1.00  0.80           H  
ATOM   5169 2HE  MET A 325      -2.195 -18.743  36.855  1.00  0.80           H  
ATOM   5170 3HE  MET A 325      -0.585 -18.808  36.100  1.00  0.80           H  
ATOM   5171  N   TYR A 326      -2.312 -22.929  36.832  1.00  0.82           N  
ATOM   5172  CA  TYR A 326      -1.099 -23.423  37.465  1.00  0.82           C  
ATOM   5173  C   TYR A 326      -0.953 -24.925  37.299  1.00  0.82           C  
ATOM   5174  O   TYR A 326       0.166 -25.431  37.206  1.00  0.82           O  
ATOM   5175  CB  TYR A 326      -1.078 -23.068  38.951  1.00  0.82           C  
ATOM   5176  CG  TYR A 326      -0.893 -21.589  39.204  1.00  0.82           C  
ATOM   5177  CD1 TYR A 326      -1.807 -20.883  39.962  1.00  0.82           C  
ATOM   5178  CD2 TYR A 326       0.182 -20.945  38.652  1.00  0.82           C  
ATOM   5179  CE1 TYR A 326      -1.627 -19.535  40.158  1.00  0.82           C  
ATOM   5180  CE2 TYR A 326       0.361 -19.597  38.840  1.00  0.82           C  
ATOM   5181  CZ  TYR A 326      -0.539 -18.894  39.587  1.00  0.82           C  
ATOM   5182  OH  TYR A 326      -0.360 -17.558  39.777  1.00  0.82           O  
ATOM   5183  H   TYR A 326      -3.063 -22.530  37.401  1.00  0.82           H  
ATOM   5184  HA  TYR A 326      -0.245 -22.951  36.984  1.00  0.82           H  
ATOM   5185 1HB  TYR A 326      -2.024 -23.378  39.411  1.00  0.82           H  
ATOM   5186 2HB  TYR A 326      -0.274 -23.609  39.450  1.00  0.82           H  
ATOM   5187  HD1 TYR A 326      -2.666 -21.394  40.401  1.00  0.82           H  
ATOM   5188  HD2 TYR A 326       0.878 -21.511  38.064  1.00  0.82           H  
ATOM   5189  HE1 TYR A 326      -2.337 -18.968  40.755  1.00  0.82           H  
ATOM   5190  HE2 TYR A 326       1.208 -19.087  38.399  1.00  0.82           H  
ATOM   5191  HH  TYR A 326      -1.002 -17.238  40.453  1.00  0.82           H  
ATOM   5192  N   THR A 327      -2.078 -25.638  37.266  1.00  0.83           N  
ATOM   5193  CA  THR A 327      -2.075 -27.079  37.125  1.00  0.83           C  
ATOM   5194  C   THR A 327      -1.661 -27.535  35.728  1.00  0.83           C  
ATOM   5195  O   THR A 327      -0.892 -28.478  35.591  1.00  0.83           O  
ATOM   5196  CB  THR A 327      -3.447 -27.681  37.466  1.00  0.83           C  
ATOM   5197  OG1 THR A 327      -3.789 -27.340  38.818  1.00  0.83           O  
ATOM   5198  CG2 THR A 327      -3.401 -29.198  37.328  1.00  0.83           C  
ATOM   5199  H   THR A 327      -2.973 -25.167  37.382  1.00  0.83           H  
ATOM   5200  HA  THR A 327      -1.362 -27.475  37.829  1.00  0.83           H  
ATOM   5201  HB  THR A 327      -4.201 -27.278  36.790  1.00  0.83           H  
ATOM   5202  HG1 THR A 327      -3.963 -26.373  38.857  1.00  0.83           H  
ATOM   5203 1HG2 THR A 327      -4.378 -29.614  37.574  1.00  0.83           H  
ATOM   5204 2HG2 THR A 327      -3.148 -29.457  36.300  1.00  0.83           H  
ATOM   5205 3HG2 THR A 327      -2.652 -29.607  38.006  1.00  0.83           H  
ATOM   5206  N   HIS A 328      -2.175 -26.889  34.684  1.00  0.83           N  
ATOM   5207  CA  HIS A 328      -1.886 -27.360  33.333  1.00  0.83           C  
ATOM   5208  C   HIS A 328      -0.590 -26.816  32.726  1.00  0.83           C  
ATOM   5209  O   HIS A 328      -0.042 -27.422  31.803  1.00  0.83           O  
ATOM   5210  CB  HIS A 328      -3.074 -27.053  32.432  1.00  0.83           C  
ATOM   5211  CG  HIS A 328      -4.293 -27.783  32.914  1.00  0.83           C  
ATOM   5212  ND1 HIS A 328      -4.375 -29.163  32.958  1.00  0.83           N  
ATOM   5213  CD2 HIS A 328      -5.461 -27.322  33.399  1.00  0.83           C  
ATOM   5214  CE1 HIS A 328      -5.552 -29.509  33.465  1.00  0.83           C  
ATOM   5215  NE2 HIS A 328      -6.223 -28.401  33.742  1.00  0.83           N  
ATOM   5216  H   HIS A 328      -2.811 -26.105  34.832  1.00  0.83           H  
ATOM   5217  HA  HIS A 328      -1.784 -28.444  33.361  1.00  0.83           H  
ATOM   5218 1HB  HIS A 328      -3.277 -25.978  32.448  1.00  0.83           H  
ATOM   5219 2HB  HIS A 328      -2.855 -27.345  31.407  1.00  0.83           H  
ATOM   5220  HD2 HIS A 328      -5.746 -26.284  33.513  1.00  0.83           H  
ATOM   5221  HE1 HIS A 328      -5.904 -30.529  33.634  1.00  0.83           H  
ATOM   5222  HE2 HIS A 328      -7.169 -28.316  34.158  1.00  0.83           H  
ATOM   5223  N   SER A 329      -0.087 -25.696  33.238  1.00  0.82           N  
ATOM   5224  CA  SER A 329       1.160 -25.122  32.739  1.00  0.82           C  
ATOM   5225  C   SER A 329       2.364 -26.030  33.032  1.00  0.82           C  
ATOM   5226  O   SER A 329       2.383 -26.756  34.029  1.00  0.82           O  
ATOM   5227  CB  SER A 329       1.394 -23.769  33.385  1.00  0.82           C  
ATOM   5228  OG  SER A 329       0.378 -22.862  33.048  1.00  0.82           O  
ATOM   5229  H   SER A 329      -0.590 -25.192  33.972  1.00  0.82           H  
ATOM   5230  HA  SER A 329       1.078 -24.992  31.662  1.00  0.82           H  
ATOM   5231 1HB  SER A 329       1.435 -23.893  34.466  1.00  0.82           H  
ATOM   5232 2HB  SER A 329       2.355 -23.380  33.062  1.00  0.82           H  
ATOM   5233  HG  SER A 329      -0.408 -23.142  33.560  1.00  0.82           H  
ATOM   5234  N   SER A 330       3.391 -25.965  32.180  1.00  0.80           N  
ATOM   5235  CA  SER A 330       4.668 -26.634  32.447  1.00  0.80           C  
ATOM   5236  C   SER A 330       5.679 -25.616  32.965  1.00  0.80           C  
ATOM   5237  O   SER A 330       6.641 -25.960  33.664  1.00  0.80           O  
ATOM   5238  CB  SER A 330       5.187 -27.298  31.222  1.00  0.80           C  
ATOM   5239  OG  SER A 330       4.334 -28.333  30.815  1.00  0.80           O  
ATOM   5240  H   SER A 330       3.303 -25.410  31.337  1.00  0.80           H  
ATOM   5241  HA  SER A 330       4.521 -27.393  33.215  1.00  0.80           H  
ATOM   5242 1HB  SER A 330       5.266 -26.558  30.434  1.00  0.80           H  
ATOM   5243 2HB  SER A 330       6.184 -27.699  31.422  1.00  0.80           H  
ATOM   5244  HG  SER A 330       4.911 -29.113  30.644  1.00  0.80           H  
ATOM   5245  N   LEU A 331       5.429 -24.355  32.626  1.00  0.77           N  
ATOM   5246  CA  LEU A 331       6.271 -23.249  33.057  1.00  0.77           C  
ATOM   5247  C   LEU A 331       5.373 -22.064  33.431  1.00  0.77           C  
ATOM   5248  O   LEU A 331       4.376 -21.806  32.755  1.00  0.77           O  
ATOM   5249  CB  LEU A 331       7.274 -22.901  31.936  1.00  0.77           C  
ATOM   5250  CG  LEU A 331       8.372 -21.858  32.196  1.00  0.77           C  
ATOM   5251  CD1 LEU A 331       9.607 -22.244  31.357  1.00  0.77           C  
ATOM   5252  CD2 LEU A 331       7.879 -20.460  31.790  1.00  0.77           C  
ATOM   5253  H   LEU A 331       4.642 -24.175  32.003  1.00  0.77           H  
ATOM   5254  HA  LEU A 331       6.825 -23.552  33.941  1.00  0.77           H  
ATOM   5255 1HB  LEU A 331       7.766 -23.817  31.627  1.00  0.77           H  
ATOM   5256 2HB  LEU A 331       6.729 -22.547  31.136  1.00  0.77           H  
ATOM   5257  HG  LEU A 331       8.647 -21.863  33.253  1.00  0.77           H  
ATOM   5258 1HD1 LEU A 331      10.402 -21.519  31.529  1.00  0.77           H  
ATOM   5259 2HD1 LEU A 331       9.952 -23.235  31.649  1.00  0.77           H  
ATOM   5260 3HD1 LEU A 331       9.341 -22.250  30.299  1.00  0.77           H  
ATOM   5261 1HD2 LEU A 331       8.660 -19.729  31.958  1.00  0.77           H  
ATOM   5262 2HD2 LEU A 331       7.614 -20.464  30.737  1.00  0.77           H  
ATOM   5263 3HD2 LEU A 331       7.008 -20.194  32.386  1.00  0.77           H  
ATOM   5264  N   ILE A 332       5.680 -21.431  34.561  1.00  0.74           N  
ATOM   5265  CA  ILE A 332       4.995 -20.235  35.053  1.00  0.74           C  
ATOM   5266  C   ILE A 332       5.904 -19.031  35.140  1.00  0.74           C  
ATOM   5267  O   ILE A 332       6.986 -19.105  35.715  1.00  0.74           O  
ATOM   5268  CB  ILE A 332       4.359 -20.435  36.449  1.00  0.74           C  
ATOM   5269  CG1 ILE A 332       3.298 -21.442  36.419  1.00  0.74           C  
ATOM   5270  CG2 ILE A 332       3.837 -19.111  37.005  1.00  0.74           C  
ATOM   5271  CD1 ILE A 332       2.119 -21.053  35.567  1.00  0.74           C  
ATOM   5272  H   ILE A 332       6.496 -21.760  35.070  1.00  0.74           H  
ATOM   5273  HA  ILE A 332       4.196 -20.001  34.359  1.00  0.74           H  
ATOM   5274  HB  ILE A 332       5.122 -20.819  37.114  1.00  0.74           H  
ATOM   5275 1HG1 ILE A 332       3.693 -22.320  36.037  1.00  0.74           H  
ATOM   5276 2HG1 ILE A 332       2.974 -21.619  37.432  1.00  0.74           H  
ATOM   5277 1HG2 ILE A 332       3.431 -19.278  37.992  1.00  0.74           H  
ATOM   5278 2HG2 ILE A 332       4.649 -18.395  37.078  1.00  0.74           H  
ATOM   5279 3HG2 ILE A 332       3.060 -18.712  36.350  1.00  0.74           H  
ATOM   5280 1HD1 ILE A 332       1.373 -21.838  35.585  1.00  0.74           H  
ATOM   5281 2HD1 ILE A 332       1.676 -20.132  35.943  1.00  0.74           H  
ATOM   5282 3HD1 ILE A 332       2.460 -20.902  34.552  1.00  0.74           H  
ATOM   5283  N   ALA A 333       5.460 -17.921  34.590  1.00  0.75           N  
ATOM   5284  CA  ALA A 333       6.197 -16.684  34.732  1.00  0.75           C  
ATOM   5285  C   ALA A 333       5.466 -15.790  35.736  1.00  0.75           C  
ATOM   5286  O   ALA A 333       4.253 -15.594  35.617  1.00  0.75           O  
ATOM   5287  CB  ALA A 333       6.332 -16.019  33.388  1.00  0.75           C  
ATOM   5288  H   ALA A 333       4.579 -17.944  34.075  1.00  0.75           H  
ATOM   5289  HA  ALA A 333       7.189 -16.898  35.130  1.00  0.75           H  
ATOM   5290 1HB  ALA A 333       6.872 -15.097  33.482  1.00  0.75           H  
ATOM   5291 2HB  ALA A 333       6.862 -16.683  32.705  1.00  0.75           H  
ATOM   5292 3HB  ALA A 333       5.347 -15.813  33.001  1.00  0.75           H  
ATOM   5293  N   LEU A 334       6.185 -15.287  36.737  1.00  0.77           N  
ATOM   5294  CA  LEU A 334       5.586 -14.391  37.729  1.00  0.77           C  
ATOM   5295  C   LEU A 334       6.121 -12.973  37.554  1.00  0.77           C  
ATOM   5296  O   LEU A 334       7.323 -12.730  37.649  1.00  0.77           O  
ATOM   5297  CB  LEU A 334       5.879 -14.853  39.170  1.00  0.77           C  
ATOM   5298  CG  LEU A 334       5.430 -16.283  39.572  1.00  0.77           C  
ATOM   5299  CD1 LEU A 334       5.854 -16.549  41.023  1.00  0.77           C  
ATOM   5300  CD2 LEU A 334       3.925 -16.421  39.412  1.00  0.77           C  
ATOM   5301  H   LEU A 334       7.172 -15.531  36.802  1.00  0.77           H  
ATOM   5302  HA  LEU A 334       4.507 -14.367  37.581  1.00  0.77           H  
ATOM   5303 1HB  LEU A 334       6.953 -14.797  39.332  1.00  0.77           H  
ATOM   5304 2HB  LEU A 334       5.397 -14.156  39.855  1.00  0.77           H  
ATOM   5305  HG  LEU A 334       5.932 -17.014  38.933  1.00  0.77           H  
ATOM   5306 1HD1 LEU A 334       5.557 -17.558  41.313  1.00  0.77           H  
ATOM   5307 2HD1 LEU A 334       6.927 -16.453  41.112  1.00  0.77           H  
ATOM   5308 3HD1 LEU A 334       5.372 -15.827  41.684  1.00  0.77           H  
ATOM   5309 1HD2 LEU A 334       3.617 -17.429  39.695  1.00  0.77           H  
ATOM   5310 2HD2 LEU A 334       3.416 -15.694  40.049  1.00  0.77           H  
ATOM   5311 3HD2 LEU A 334       3.666 -16.241  38.373  1.00  0.77           H  
ATOM   5312  N   CYS A 335       5.228 -12.035  37.279  1.00  0.83           N  
ATOM   5313  CA  CYS A 335       5.600 -10.639  37.049  1.00  0.83           C  
ATOM   5314  C   CYS A 335       4.895  -9.664  38.008  1.00  0.83           C  
ATOM   5315  O   CYS A 335       4.333  -8.659  37.562  1.00  0.83           O  
ATOM   5316  CB  CYS A 335       5.267 -10.282  35.613  1.00  0.83           C  
ATOM   5317  SG  CYS A 335       6.155 -11.294  34.396  1.00  0.83           S  
ATOM   5318  H   CYS A 335       4.240 -12.290  37.186  1.00  0.83           H  
ATOM   5319  HA  CYS A 335       6.678 -10.539  37.191  1.00  0.83           H  
ATOM   5320 1HB  CYS A 335       4.196 -10.421  35.447  1.00  0.83           H  
ATOM   5321 2HB  CYS A 335       5.500  -9.241  35.431  1.00  0.83           H  
ATOM   5322  HG  CYS A 335       7.379 -10.927  34.789  1.00  0.83           H  
ATOM   5323  N   LEU A 336       4.885  -9.965  39.314  1.00  0.89           N  
ATOM   5324  CA  LEU A 336       4.095  -9.166  40.257  1.00  0.89           C  
ATOM   5325  C   LEU A 336       4.882  -8.603  41.440  1.00  0.89           C  
ATOM   5326  O   LEU A 336       5.879  -9.189  41.829  1.00  0.89           O  
ATOM   5327  CB  LEU A 336       3.022 -10.038  40.875  1.00  0.89           C  
ATOM   5328  CG  LEU A 336       2.212 -10.715  39.947  1.00  0.89           C  
ATOM   5329  CD1 LEU A 336       2.818 -12.089  39.785  1.00  0.89           C  
ATOM   5330  CD2 LEU A 336       0.793 -10.733  40.415  1.00  0.89           C  
ATOM   5331  H   LEU A 336       5.394 -10.779  39.635  1.00  0.89           H  
ATOM   5332  HA  LEU A 336       3.633  -8.378  39.685  1.00  0.89           H  
ATOM   5333 1HB  LEU A 336       3.495 -10.777  41.509  1.00  0.89           H  
ATOM   5334 2HB  LEU A 336       2.378  -9.429  41.484  1.00  0.89           H  
ATOM   5335  HG  LEU A 336       2.259 -10.207  39.005  1.00  0.89           H  
ATOM   5336 1HD1 LEU A 336       2.273 -12.648  39.061  1.00  0.89           H  
ATOM   5337 2HD1 LEU A 336       3.832 -12.001  39.470  1.00  0.89           H  
ATOM   5338 3HD1 LEU A 336       2.794 -12.602  40.745  1.00  0.89           H  
ATOM   5339 1HD2 LEU A 336       0.185 -11.247  39.681  1.00  0.89           H  
ATOM   5340 2HD2 LEU A 336       0.730 -11.245  41.377  1.00  0.89           H  
ATOM   5341 3HD2 LEU A 336       0.434  -9.710  40.521  1.00  0.89           H  
ATOM   5342  N   PRO A 337       4.446  -7.486  42.045  1.00  0.95           N  
ATOM   5343  CA  PRO A 337       4.998  -6.925  43.262  1.00  0.95           C  
ATOM   5344  C   PRO A 337       4.902  -7.948  44.386  1.00  0.95           C  
ATOM   5345  O   PRO A 337       3.956  -8.737  44.454  1.00  0.95           O  
ATOM   5346  CB  PRO A 337       4.081  -5.720  43.531  1.00  0.95           C  
ATOM   5347  CG  PRO A 337       3.544  -5.333  42.173  1.00  0.95           C  
ATOM   5348  CD  PRO A 337       3.393  -6.639  41.419  1.00  0.95           C  
ATOM   5349  HA  PRO A 337       6.035  -6.619  43.092  1.00  0.95           H  
ATOM   5350 1HB  PRO A 337       3.289  -5.997  44.239  1.00  0.95           H  
ATOM   5351 2HB  PRO A 337       4.662  -4.912  44.005  1.00  0.95           H  
ATOM   5352 1HG  PRO A 337       2.585  -4.804  42.288  1.00  0.95           H  
ATOM   5353 2HG  PRO A 337       4.232  -4.634  41.678  1.00  0.95           H  
ATOM   5354 1HD  PRO A 337       2.391  -7.067  41.558  1.00  0.95           H  
ATOM   5355 2HD  PRO A 337       3.621  -6.409  40.369  1.00  0.95           H  
ATOM   5356  N   GLU A 338       5.836  -7.860  45.320  1.00  0.99           N  
ATOM   5357  CA  GLU A 338       5.915  -8.777  46.453  1.00  0.99           C  
ATOM   5358  C   GLU A 338       4.620  -8.796  47.273  1.00  0.99           C  
ATOM   5359  O   GLU A 338       4.209  -9.834  47.795  1.00  0.99           O  
ATOM   5360  CB  GLU A 338       7.103  -8.364  47.317  1.00  0.99           C  
ATOM   5361  CG  GLU A 338       8.439  -8.596  46.645  1.00  0.99           C  
ATOM   5362  CD  GLU A 338       9.594  -8.054  47.427  1.00  0.99           C  
ATOM   5363  OE1 GLU A 338       9.376  -7.351  48.386  1.00  0.99           O  
ATOM   5364  OE2 GLU A 338      10.713  -8.327  47.065  1.00  0.99           O  
ATOM   5365  H   GLU A 338       6.561  -7.162  45.219  1.00  0.99           H  
ATOM   5366  HA  GLU A 338       6.095  -9.779  46.080  1.00  0.99           H  
ATOM   5367 1HB  GLU A 338       7.022  -7.307  47.573  1.00  0.99           H  
ATOM   5368 2HB  GLU A 338       7.092  -8.934  48.248  1.00  0.99           H  
ATOM   5369 1HG  GLU A 338       8.581  -9.658  46.476  1.00  0.99           H  
ATOM   5370 2HG  GLU A 338       8.423  -8.114  45.667  1.00  0.99           H  
ATOM   5371  N   GLN A 339       3.957  -7.645  47.361  1.00  0.98           N  
ATOM   5372  CA  GLN A 339       2.700  -7.535  48.096  1.00  0.98           C  
ATOM   5373  C   GLN A 339       1.604  -8.412  47.473  1.00  0.98           C  
ATOM   5374  O   GLN A 339       0.720  -8.921  48.161  1.00  0.98           O  
ATOM   5375  CB  GLN A 339       2.241  -6.078  48.126  1.00  0.98           C  
ATOM   5376  CG  GLN A 339       3.119  -5.165  48.974  1.00  0.98           C  
ATOM   5377  CD  GLN A 339       2.681  -3.706  48.925  1.00  0.98           C  
ATOM   5378  OE1 GLN A 339       2.081  -3.252  47.945  1.00  0.98           O  
ATOM   5379  NE2 GLN A 339       2.984  -2.964  49.985  1.00  0.98           N  
ATOM   5380  H   GLN A 339       4.342  -6.831  46.907  1.00  0.98           H  
ATOM   5381  HA  GLN A 339       2.868  -7.878  49.118  1.00  0.98           H  
ATOM   5382 1HB  GLN A 339       2.215  -5.682  47.110  1.00  0.98           H  
ATOM   5383 2HB  GLN A 339       1.228  -6.028  48.522  1.00  0.98           H  
ATOM   5384 1HG  GLN A 339       3.070  -5.499  50.009  1.00  0.98           H  
ATOM   5385 2HG  GLN A 339       4.145  -5.228  48.610  1.00  0.98           H  
ATOM   5386 1HE2 GLN A 339       2.723  -1.998  50.014  1.00  0.98           H  
ATOM   5387 2HE2 GLN A 339       3.472  -3.371  50.758  1.00  0.98           H  
ATOM   5388  N   ALA A 340       1.636  -8.557  46.144  1.00  0.94           N  
ATOM   5389  CA  ALA A 340       0.641  -9.357  45.447  1.00  0.94           C  
ATOM   5390  C   ALA A 340       1.006 -10.819  45.570  1.00  0.94           C  
ATOM   5391  O   ALA A 340       0.129 -11.676  45.725  1.00  0.94           O  
ATOM   5392  CB  ALA A 340       0.565  -8.960  43.992  1.00  0.94           C  
ATOM   5393  H   ALA A 340       2.402  -8.168  45.608  1.00  0.94           H  
ATOM   5394  HA  ALA A 340      -0.327  -9.201  45.921  1.00  0.94           H  
ATOM   5395 1HB  ALA A 340      -0.180  -9.565  43.482  1.00  0.94           H  
ATOM   5396 2HB  ALA A 340       0.299  -7.909  43.917  1.00  0.94           H  
ATOM   5397 3HB  ALA A 340       1.537  -9.120  43.544  1.00  0.94           H  
ATOM   5398  N   ILE A 341       2.311 -11.095  45.552  1.00  0.88           N  
ATOM   5399  CA  ILE A 341       2.827 -12.449  45.651  1.00  0.88           C  
ATOM   5400  C   ILE A 341       2.432 -13.105  46.950  1.00  0.88           C  
ATOM   5401  O   ILE A 341       1.995 -14.254  46.954  1.00  0.88           O  
ATOM   5402  CB  ILE A 341       4.348 -12.498  45.470  1.00  0.88           C  
ATOM   5403  CG1 ILE A 341       4.671 -12.149  44.016  1.00  0.88           C  
ATOM   5404  CG2 ILE A 341       4.923 -13.850  45.901  1.00  0.88           C  
ATOM   5405  CD1 ILE A 341       6.105 -11.886  43.736  1.00  0.88           C  
ATOM   5406  H   ILE A 341       2.968 -10.319  45.425  1.00  0.88           H  
ATOM   5407  HA  ILE A 341       2.390 -13.027  44.835  1.00  0.88           H  
ATOM   5408  HB  ILE A 341       4.791 -11.728  46.090  1.00  0.88           H  
ATOM   5409 1HG1 ILE A 341       4.344 -12.974  43.385  1.00  0.88           H  
ATOM   5410 2HG1 ILE A 341       4.108 -11.257  43.741  1.00  0.88           H  
ATOM   5411 1HG2 ILE A 341       5.991 -13.827  45.787  1.00  0.88           H  
ATOM   5412 2HG2 ILE A 341       4.684 -14.036  46.953  1.00  0.88           H  
ATOM   5413 3HG2 ILE A 341       4.503 -14.647  45.290  1.00  0.88           H  
ATOM   5414 1HD1 ILE A 341       6.213 -11.653  42.677  1.00  0.88           H  
ATOM   5415 2HD1 ILE A 341       6.453 -11.050  44.317  1.00  0.88           H  
ATOM   5416 3HD1 ILE A 341       6.692 -12.757  43.977  1.00  0.88           H  
ATOM   5417  N   GLU A 342       2.541 -12.380  48.061  1.00  0.81           N  
ATOM   5418  CA  GLU A 342       2.154 -12.980  49.333  1.00  0.81           C  
ATOM   5419  C   GLU A 342       0.724 -13.523  49.274  1.00  0.81           C  
ATOM   5420  O   GLU A 342       0.446 -14.608  49.788  1.00  0.81           O  
ATOM   5421  CB  GLU A 342       2.278 -11.967  50.479  1.00  0.81           C  
ATOM   5422  CG  GLU A 342       2.004 -12.558  51.873  1.00  0.81           C  
ATOM   5423  CD  GLU A 342       2.217 -11.579  53.027  1.00  0.81           C  
ATOM   5424  OE1 GLU A 342       2.583 -10.455  52.785  1.00  0.81           O  
ATOM   5425  OE2 GLU A 342       2.007 -11.973  54.152  1.00  0.81           O  
ATOM   5426  H   GLU A 342       2.931 -11.436  48.013  1.00  0.81           H  
ATOM   5427  HA  GLU A 342       2.816 -13.820  49.537  1.00  0.81           H  
ATOM   5428 1HB  GLU A 342       3.271 -11.528  50.473  1.00  0.81           H  
ATOM   5429 2HB  GLU A 342       1.568 -11.161  50.312  1.00  0.81           H  
ATOM   5430 1HG  GLU A 342       0.975 -12.923  51.908  1.00  0.81           H  
ATOM   5431 2HG  GLU A 342       2.664 -13.416  52.015  1.00  0.81           H  
ATOM   5432  N   SER A 343      -0.192 -12.779  48.645  1.00  0.75           N  
ATOM   5433  CA  SER A 343      -1.574 -13.232  48.545  1.00  0.75           C  
ATOM   5434  C   SER A 343      -1.714 -14.365  47.519  1.00  0.75           C  
ATOM   5435  O   SER A 343      -2.332 -15.400  47.791  1.00  0.75           O  
ATOM   5436  CB  SER A 343      -2.466 -12.067  48.145  1.00  0.75           C  
ATOM   5437  OG  SER A 343      -2.489 -11.079  49.144  1.00  0.75           O  
ATOM   5438  H   SER A 343       0.084 -11.898  48.226  1.00  0.75           H  
ATOM   5439  HA  SER A 343      -1.887 -13.606  49.521  1.00  0.75           H  
ATOM   5440 1HB  SER A 343      -2.105 -11.638  47.209  1.00  0.75           H  
ATOM   5441 2HB  SER A 343      -3.474 -12.434  47.968  1.00  0.75           H  
ATOM   5442  HG  SER A 343      -1.613 -10.669  49.133  1.00  0.75           H  
ATOM   5443  N   GLU A 344      -1.075 -14.187  46.357  1.00  0.70           N  
ATOM   5444  CA  GLU A 344      -1.135 -15.144  45.253  1.00  0.70           C  
ATOM   5445  C   GLU A 344      -0.557 -16.489  45.595  1.00  0.70           C  
ATOM   5446  O   GLU A 344      -1.019 -17.519  45.096  1.00  0.70           O  
ATOM   5447  CB  GLU A 344      -0.399 -14.668  44.024  1.00  0.70           C  
ATOM   5448  CG  GLU A 344      -0.506 -15.669  42.913  1.00  0.70           C  
ATOM   5449  CD  GLU A 344      -1.899 -15.800  42.371  1.00  0.70           C  
ATOM   5450  OE1 GLU A 344      -2.703 -14.958  42.667  1.00  0.70           O  
ATOM   5451  OE2 GLU A 344      -2.144 -16.698  41.606  1.00  0.70           O  
ATOM   5452  H   GLU A 344      -0.553 -13.324  46.215  1.00  0.70           H  
ATOM   5453  HA  GLU A 344      -2.183 -15.287  44.991  1.00  0.70           H  
ATOM   5454 1HB  GLU A 344      -0.802 -13.712  43.689  1.00  0.70           H  
ATOM   5455 2HB  GLU A 344       0.653 -14.524  44.261  1.00  0.70           H  
ATOM   5456 1HG  GLU A 344       0.203 -15.461  42.142  1.00  0.70           H  
ATOM   5457 2HG  GLU A 344      -0.232 -16.613  43.346  1.00  0.70           H  
ATOM   5458  N   SER A 345       0.448 -16.495  46.455  1.00  0.67           N  
ATOM   5459  CA  SER A 345       1.116 -17.709  46.857  1.00  0.67           C  
ATOM   5460  C   SER A 345       0.134 -18.726  47.414  1.00  0.67           C  
ATOM   5461  O   SER A 345       0.397 -19.924  47.356  1.00  0.67           O  
ATOM   5462  CB  SER A 345       2.165 -17.369  47.877  1.00  0.67           C  
ATOM   5463  OG  SER A 345       3.164 -16.585  47.291  1.00  0.67           O  
ATOM   5464  H   SER A 345       0.797 -15.610  46.810  1.00  0.67           H  
ATOM   5465  HA  SER A 345       1.605 -18.133  45.985  1.00  0.67           H  
ATOM   5466 1HB  SER A 345       1.702 -16.814  48.696  1.00  0.67           H  
ATOM   5467 2HB  SER A 345       2.594 -18.274  48.297  1.00  0.67           H  
ATOM   5468  HG  SER A 345       2.690 -15.796  46.951  1.00  0.67           H  
ATOM   5469  N   LYS A 346      -1.016 -18.288  47.943  1.00  0.65           N  
ATOM   5470  CA  LYS A 346      -1.974 -19.258  48.447  1.00  0.65           C  
ATOM   5471  C   LYS A 346      -2.578 -20.032  47.277  1.00  0.65           C  
ATOM   5472  O   LYS A 346      -2.838 -21.231  47.379  1.00  0.65           O  
ATOM   5473  CB  LYS A 346      -3.060 -18.574  49.271  1.00  0.65           C  
ATOM   5474  CG  LYS A 346      -2.551 -18.018  50.605  1.00  0.65           C  
ATOM   5475  CD  LYS A 346      -3.670 -17.375  51.410  1.00  0.65           C  
ATOM   5476  CE  LYS A 346      -3.147 -16.754  52.711  1.00  0.65           C  
ATOM   5477  NZ  LYS A 346      -2.638 -17.791  53.671  1.00  0.65           N  
ATOM   5478  H   LYS A 346      -1.243 -17.290  47.966  1.00  0.65           H  
ATOM   5479  HA  LYS A 346      -1.461 -19.968  49.079  1.00  0.65           H  
ATOM   5480 1HB  LYS A 346      -3.477 -17.744  48.697  1.00  0.65           H  
ATOM   5481 2HB  LYS A 346      -3.867 -19.279  49.471  1.00  0.65           H  
ATOM   5482 1HG  LYS A 346      -2.098 -18.820  51.190  1.00  0.65           H  
ATOM   5483 2HG  LYS A 346      -1.787 -17.262  50.399  1.00  0.65           H  
ATOM   5484 1HD  LYS A 346      -4.140 -16.591  50.809  1.00  0.65           H  
ATOM   5485 2HD  LYS A 346      -4.423 -18.123  51.651  1.00  0.65           H  
ATOM   5486 1HE  LYS A 346      -2.335 -16.070  52.473  1.00  0.65           H  
ATOM   5487 2HE  LYS A 346      -3.952 -16.203  53.190  1.00  0.65           H  
ATOM   5488 1HZ  LYS A 346      -2.302 -17.347  54.512  1.00  0.65           H  
ATOM   5489 2HZ  LYS A 346      -3.374 -18.441  53.918  1.00  0.65           H  
ATOM   5490 3HZ  LYS A 346      -1.878 -18.317  53.257  1.00  0.65           H  
ATOM   5491  N   ILE A 347      -2.790 -19.347  46.151  1.00  0.63           N  
ATOM   5492  CA  ILE A 347      -3.402 -19.951  44.979  1.00  0.63           C  
ATOM   5493  C   ILE A 347      -2.377 -20.829  44.297  1.00  0.63           C  
ATOM   5494  O   ILE A 347      -2.671 -21.959  43.901  1.00  0.63           O  
ATOM   5495  CB  ILE A 347      -3.919 -18.897  43.994  1.00  0.63           C  
ATOM   5496  CG1 ILE A 347      -5.037 -18.096  44.635  1.00  0.63           C  
ATOM   5497  CG2 ILE A 347      -4.443 -19.578  42.741  1.00  0.63           C  
ATOM   5498  CD1 ILE A 347      -5.453 -16.899  43.824  1.00  0.63           C  
ATOM   5499  H   ILE A 347      -2.484 -18.382  46.083  1.00  0.63           H  
ATOM   5500  HA  ILE A 347      -4.239 -20.572  45.295  1.00  0.63           H  
ATOM   5501  HB  ILE A 347      -3.109 -18.211  43.730  1.00  0.63           H  
ATOM   5502 1HG1 ILE A 347      -5.892 -18.740  44.785  1.00  0.63           H  
ATOM   5503 2HG1 ILE A 347      -4.698 -17.742  45.611  1.00  0.63           H  
ATOM   5504 1HG2 ILE A 347      -4.794 -18.819  42.061  1.00  0.63           H  
ATOM   5505 2HG2 ILE A 347      -3.648 -20.147  42.280  1.00  0.63           H  
ATOM   5506 3HG2 ILE A 347      -5.261 -20.245  42.999  1.00  0.63           H  
ATOM   5507 1HD1 ILE A 347      -6.249 -16.368  44.341  1.00  0.63           H  
ATOM   5508 2HD1 ILE A 347      -4.598 -16.235  43.693  1.00  0.63           H  
ATOM   5509 3HD1 ILE A 347      -5.810 -17.225  42.846  1.00  0.63           H  
ATOM   5510  N   ILE A 348      -1.156 -20.315  44.177  1.00  0.62           N  
ATOM   5511  CA  ILE A 348      -0.104 -21.093  43.550  1.00  0.62           C  
ATOM   5512  C   ILE A 348       0.124 -22.363  44.342  1.00  0.62           C  
ATOM   5513  O   ILE A 348       0.205 -23.437  43.758  1.00  0.62           O  
ATOM   5514  CB  ILE A 348       1.229 -20.342  43.474  1.00  0.62           C  
ATOM   5515  CG1 ILE A 348       1.164 -19.206  42.551  1.00  0.62           C  
ATOM   5516  CG2 ILE A 348       2.300 -21.312  43.006  1.00  0.62           C  
ATOM   5517  CD1 ILE A 348       2.333 -18.250  42.671  1.00  0.62           C  
ATOM   5518  H   ILE A 348      -0.979 -19.372  44.525  1.00  0.62           H  
ATOM   5519  HA  ILE A 348      -0.416 -21.359  42.541  1.00  0.62           H  
ATOM   5520  HB  ILE A 348       1.452 -19.951  44.444  1.00  0.62           H  
ATOM   5521 1HG1 ILE A 348       1.173 -19.596  41.556  1.00  0.62           H  
ATOM   5522 2HG1 ILE A 348       0.230 -18.676  42.710  1.00  0.62           H  
ATOM   5523 1HG2 ILE A 348       3.261 -20.808  42.960  1.00  0.62           H  
ATOM   5524 2HG2 ILE A 348       2.364 -22.143  43.702  1.00  0.62           H  
ATOM   5525 3HG2 ILE A 348       2.034 -21.685  42.020  1.00  0.62           H  
ATOM   5526 1HD1 ILE A 348       2.215 -17.451  41.938  1.00  0.62           H  
ATOM   5527 2HD1 ILE A 348       2.354 -17.821  43.673  1.00  0.62           H  
ATOM   5528 3HD1 ILE A 348       3.264 -18.782  42.484  1.00  0.62           H  
ATOM   5529  N   ALA A 349       0.215 -22.250  45.673  1.00  0.61           N  
ATOM   5530  CA  ALA A 349       0.418 -23.407  46.529  1.00  0.61           C  
ATOM   5531  C   ALA A 349      -0.726 -24.414  46.395  1.00  0.61           C  
ATOM   5532  O   ALA A 349      -0.477 -25.622  46.322  1.00  0.61           O  
ATOM   5533  CB  ALA A 349       0.555 -22.943  47.952  1.00  0.61           C  
ATOM   5534  H   ALA A 349       0.154 -21.336  46.118  1.00  0.61           H  
ATOM   5535  HA  ALA A 349       1.338 -23.901  46.229  1.00  0.61           H  
ATOM   5536 1HB  ALA A 349       0.729 -23.772  48.604  1.00  0.61           H  
ATOM   5537 2HB  ALA A 349       1.396 -22.257  48.007  1.00  0.61           H  
ATOM   5538 3HB  ALA A 349      -0.355 -22.435  48.252  1.00  0.61           H  
ATOM   5539  N   LYS A 350      -1.982 -23.947  46.290  1.00  0.61           N  
ATOM   5540  CA  LYS A 350      -3.074 -24.894  46.068  1.00  0.61           C  
ATOM   5541  C   LYS A 350      -2.878 -25.586  44.728  1.00  0.61           C  
ATOM   5542  O   LYS A 350      -3.128 -26.786  44.598  1.00  0.61           O  
ATOM   5543  CB  LYS A 350      -4.445 -24.216  46.108  1.00  0.61           C  
ATOM   5544  CG  LYS A 350      -4.953 -23.786  47.457  1.00  0.61           C  
ATOM   5545  CD  LYS A 350      -6.311 -23.107  47.343  1.00  0.61           C  
ATOM   5546  CE  LYS A 350      -6.812 -22.628  48.700  1.00  0.61           C  
ATOM   5547  NZ  LYS A 350      -8.119 -21.931  48.595  1.00  0.61           N  
ATOM   5548  H   LYS A 350      -2.189 -22.951  46.390  1.00  0.61           H  
ATOM   5549  HA  LYS A 350      -3.042 -25.657  46.844  1.00  0.61           H  
ATOM   5550 1HB  LYS A 350      -4.352 -23.296  45.566  1.00  0.61           H  
ATOM   5551 2HB  LYS A 350      -5.193 -24.832  45.612  1.00  0.61           H  
ATOM   5552 1HG  LYS A 350      -5.045 -24.658  48.096  1.00  0.61           H  
ATOM   5553 2HG  LYS A 350      -4.267 -23.098  47.906  1.00  0.61           H  
ATOM   5554 1HD  LYS A 350      -6.228 -22.241  46.677  1.00  0.61           H  
ATOM   5555 2HD  LYS A 350      -7.038 -23.796  46.914  1.00  0.61           H  
ATOM   5556 1HE  LYS A 350      -6.917 -23.480  49.366  1.00  0.61           H  
ATOM   5557 2HE  LYS A 350      -6.079 -21.937  49.117  1.00  0.61           H  
ATOM   5558 1HZ  LYS A 350      -8.423 -21.612  49.495  1.00  0.61           H  
ATOM   5559 2HZ  LYS A 350      -8.014 -21.129  47.965  1.00  0.61           H  
ATOM   5560 3HZ  LYS A 350      -8.814 -22.552  48.206  1.00  0.61           H  
ATOM   5561  N   GLY A 351      -2.394 -24.828  43.744  1.00  0.61           N  
ATOM   5562  CA  GLY A 351      -2.110 -25.331  42.414  1.00  0.61           C  
ATOM   5563  C   GLY A 351      -1.053 -26.426  42.479  1.00  0.61           C  
ATOM   5564  O   GLY A 351      -1.240 -27.513  41.931  1.00  0.61           O  
ATOM   5565  H   GLY A 351      -2.234 -23.836  43.919  1.00  0.61           H  
ATOM   5566 1HA  GLY A 351      -3.023 -25.715  41.959  1.00  0.61           H  
ATOM   5567 2HA  GLY A 351      -1.754 -24.509  41.793  1.00  0.61           H  
ATOM   5568  N   LEU A 352       0.057 -26.146  43.166  1.00  0.61           N  
ATOM   5569  CA  LEU A 352       1.160 -27.093  43.255  1.00  0.61           C  
ATOM   5570  C   LEU A 352       0.712 -28.370  43.948  1.00  0.61           C  
ATOM   5571  O   LEU A 352       1.070 -29.478  43.528  1.00  0.61           O  
ATOM   5572  CB  LEU A 352       2.308 -26.480  44.055  1.00  0.61           C  
ATOM   5573  CG  LEU A 352       2.994 -25.290  43.419  1.00  0.61           C  
ATOM   5574  CD1 LEU A 352       4.056 -24.716  44.387  1.00  0.61           C  
ATOM   5575  CD2 LEU A 352       3.560 -25.700  42.134  1.00  0.61           C  
ATOM   5576  H   LEU A 352       0.136 -25.231  43.601  1.00  0.61           H  
ATOM   5577  HA  LEU A 352       1.499 -27.334  42.252  1.00  0.61           H  
ATOM   5578 1HB  LEU A 352       1.924 -26.166  45.022  1.00  0.61           H  
ATOM   5579 2HB  LEU A 352       3.056 -27.240  44.210  1.00  0.61           H  
ATOM   5580  HG  LEU A 352       2.270 -24.520  43.237  1.00  0.61           H  
ATOM   5581 1HD1 LEU A 352       4.530 -23.849  43.925  1.00  0.61           H  
ATOM   5582 2HD1 LEU A 352       3.579 -24.413  45.319  1.00  0.61           H  
ATOM   5583 3HD1 LEU A 352       4.808 -25.476  44.595  1.00  0.61           H  
ATOM   5584 1HD2 LEU A 352       4.021 -24.872  41.685  1.00  0.61           H  
ATOM   5585 2HD2 LEU A 352       4.273 -26.450  42.293  1.00  0.61           H  
ATOM   5586 3HD2 LEU A 352       2.768 -26.075  41.485  1.00  0.61           H  
ATOM   5587  N   TYR A 353      -0.105 -28.215  44.986  1.00  0.62           N  
ATOM   5588  CA  TYR A 353      -0.646 -29.346  45.711  1.00  0.62           C  
ATOM   5589  C   TYR A 353      -1.533 -30.163  44.766  1.00  0.62           C  
ATOM   5590  O   TYR A 353      -1.446 -31.396  44.723  1.00  0.62           O  
ATOM   5591  CB  TYR A 353      -1.386 -28.882  46.967  1.00  0.62           C  
ATOM   5592  CG  TYR A 353      -1.906 -30.013  47.821  1.00  0.62           C  
ATOM   5593  CD1 TYR A 353      -1.017 -30.739  48.604  1.00  0.62           C  
ATOM   5594  CD2 TYR A 353      -3.257 -30.311  47.849  1.00  0.62           C  
ATOM   5595  CE1 TYR A 353      -1.477 -31.766  49.407  1.00  0.62           C  
ATOM   5596  CE2 TYR A 353      -3.720 -31.336  48.660  1.00  0.62           C  
ATOM   5597  CZ  TYR A 353      -2.833 -32.059  49.438  1.00  0.62           C  
ATOM   5598  OH  TYR A 353      -3.292 -33.074  50.247  1.00  0.62           O  
ATOM   5599  H   TYR A 353      -0.348 -27.275  45.298  1.00  0.62           H  
ATOM   5600  HA  TYR A 353       0.178 -29.984  46.023  1.00  0.62           H  
ATOM   5601 1HB  TYR A 353      -0.719 -28.266  47.576  1.00  0.62           H  
ATOM   5602 2HB  TYR A 353      -2.228 -28.255  46.678  1.00  0.62           H  
ATOM   5603  HD1 TYR A 353       0.039 -30.498  48.587  1.00  0.62           H  
ATOM   5604  HD2 TYR A 353      -3.955 -29.737  47.237  1.00  0.62           H  
ATOM   5605  HE1 TYR A 353      -0.782 -32.333  50.020  1.00  0.62           H  
ATOM   5606  HE2 TYR A 353      -4.784 -31.570  48.686  1.00  0.62           H  
ATOM   5607  HH  TYR A 353      -4.236 -33.192  50.109  1.00  0.62           H  
ATOM   5608  N   ALA A 354      -2.409 -29.488  44.017  1.00  0.65           N  
ATOM   5609  CA  ALA A 354      -3.275 -30.191  43.089  1.00  0.65           C  
ATOM   5610  C   ALA A 354      -2.466 -30.969  42.052  1.00  0.65           C  
ATOM   5611  O   ALA A 354      -2.826 -32.101  41.727  1.00  0.65           O  
ATOM   5612  CB  ALA A 354      -4.197 -29.210  42.382  1.00  0.65           C  
ATOM   5613  H   ALA A 354      -2.481 -28.473  44.094  1.00  0.65           H  
ATOM   5614  HA  ALA A 354      -3.874 -30.898  43.658  1.00  0.65           H  
ATOM   5615 1HB  ALA A 354      -4.858 -29.752  41.709  1.00  0.65           H  
ATOM   5616 2HB  ALA A 354      -4.787 -28.670  43.122  1.00  0.65           H  
ATOM   5617 3HB  ALA A 354      -3.602 -28.501  41.808  1.00  0.65           H  
ATOM   5618  N   ARG A 355      -1.353 -30.397  41.556  1.00  0.72           N  
ATOM   5619  CA  ARG A 355      -0.532 -31.093  40.557  1.00  0.72           C  
ATOM   5620  C   ARG A 355       0.056 -32.359  41.172  1.00  0.72           C  
ATOM   5621  O   ARG A 355       0.027 -33.441  40.585  1.00  0.72           O  
ATOM   5622  CB  ARG A 355       0.639 -30.235  40.108  1.00  0.72           C  
ATOM   5623  CG  ARG A 355       0.317 -29.015  39.343  1.00  0.72           C  
ATOM   5624  CD  ARG A 355       1.540 -28.237  39.093  1.00  0.72           C  
ATOM   5625  NE  ARG A 355       2.390 -28.825  38.075  1.00  0.72           N  
ATOM   5626  CZ  ARG A 355       2.343 -28.446  36.794  1.00  0.72           C  
ATOM   5627  NH1 ARG A 355       1.550 -27.496  36.438  1.00  0.72           N  
ATOM   5628  NH2 ARG A 355       3.107 -28.974  35.870  1.00  0.72           N  
ATOM   5629  H   ARG A 355      -1.110 -29.448  41.848  1.00  0.72           H  
ATOM   5630  HA  ARG A 355      -1.154 -31.351  39.702  1.00  0.72           H  
ATOM   5631 1HB  ARG A 355       1.214 -29.925  40.977  1.00  0.72           H  
ATOM   5632 2HB  ARG A 355       1.299 -30.836  39.478  1.00  0.72           H  
ATOM   5633 1HG  ARG A 355      -0.093 -29.302  38.392  1.00  0.72           H  
ATOM   5634 2HG  ARG A 355      -0.394 -28.408  39.876  1.00  0.72           H  
ATOM   5635 1HD  ARG A 355       1.256 -27.241  38.764  1.00  0.72           H  
ATOM   5636 2HD  ARG A 355       2.116 -28.165  40.011  1.00  0.72           H  
ATOM   5637  HE  ARG A 355       3.017 -29.581  38.318  1.00  0.72           H  
ATOM   5638 1HH1 ARG A 355       0.956 -27.013  37.100  1.00  0.72           H  
ATOM   5639 2HH1 ARG A 355       1.551 -27.201  35.470  1.00  0.72           H  
ATOM   5640 1HH2 ARG A 355       3.781 -29.717  36.096  1.00  0.72           H  
ATOM   5641 2HH2 ARG A 355       3.036 -28.584  34.926  1.00  0.72           H  
ATOM   5642  N   PHE A 356       0.537 -32.216  42.408  1.00  0.86           N  
ATOM   5643  CA  PHE A 356       1.160 -33.275  43.196  1.00  0.86           C  
ATOM   5644  C   PHE A 356       0.226 -34.469  43.324  1.00  0.86           C  
ATOM   5645  O   PHE A 356       0.617 -35.624  43.132  1.00  0.86           O  
ATOM   5646  CB  PHE A 356       1.546 -32.716  44.570  1.00  0.86           C  
ATOM   5647  CG  PHE A 356       2.253 -33.627  45.504  1.00  0.86           C  
ATOM   5648  CD1 PHE A 356       3.596 -33.878  45.344  1.00  0.86           C  
ATOM   5649  CD2 PHE A 356       1.594 -34.200  46.581  1.00  0.86           C  
ATOM   5650  CE1 PHE A 356       4.261 -34.673  46.222  1.00  0.86           C  
ATOM   5651  CE2 PHE A 356       2.263 -35.008  47.467  1.00  0.86           C  
ATOM   5652  CZ  PHE A 356       3.608 -35.245  47.288  1.00  0.86           C  
ATOM   5653  H   PHE A 356       0.506 -31.287  42.830  1.00  0.86           H  
ATOM   5654  HA  PHE A 356       2.066 -33.597  42.684  1.00  0.86           H  
ATOM   5655 1HB  PHE A 356       2.156 -31.827  44.427  1.00  0.86           H  
ATOM   5656 2HB  PHE A 356       0.659 -32.395  45.073  1.00  0.86           H  
ATOM   5657  HD1 PHE A 356       4.132 -33.425  44.506  1.00  0.86           H  
ATOM   5658  HD2 PHE A 356       0.545 -34.002  46.722  1.00  0.86           H  
ATOM   5659  HE1 PHE A 356       5.309 -34.847  46.070  1.00  0.86           H  
ATOM   5660  HE2 PHE A 356       1.734 -35.453  48.310  1.00  0.86           H  
ATOM   5661  HZ  PHE A 356       4.155 -35.880  47.986  1.00  0.86           H  
ATOM   5662  N   ASN A 357      -1.043 -34.182  43.591  1.00  1.11           N  
ATOM   5663  CA  ASN A 357      -2.049 -35.210  43.802  1.00  1.11           C  
ATOM   5664  C   ASN A 357      -2.810 -35.594  42.523  1.00  1.11           C  
ATOM   5665  O   ASN A 357      -3.809 -36.314  42.582  1.00  1.11           O  
ATOM   5666  CB  ASN A 357      -3.017 -34.708  44.844  1.00  1.11           C  
ATOM   5667  CG  ASN A 357      -2.395 -34.626  46.176  1.00  1.11           C  
ATOM   5668  OD1 ASN A 357      -2.248 -35.620  46.900  1.00  1.11           O  
ATOM   5669  ND2 ASN A 357      -1.985 -33.452  46.512  1.00  1.11           N  
ATOM   5670  H   ASN A 357      -1.303 -33.200  43.722  1.00  1.11           H  
ATOM   5671  HA  ASN A 357      -1.550 -36.106  44.171  1.00  1.11           H  
ATOM   5672 1HB  ASN A 357      -3.359 -33.708  44.556  1.00  1.11           H  
ATOM   5673 2HB  ASN A 357      -3.888 -35.358  44.889  1.00  1.11           H  
ATOM   5674 1HD2 ASN A 357      -1.536 -33.310  47.393  1.00  1.11           H  
ATOM   5675 2HD2 ASN A 357      -2.095 -32.674  45.861  1.00  1.11           H  
ATOM   5676  N   SER A 358      -2.309 -35.155  41.367  1.00  1.48           N  
ATOM   5677  CA  SER A 358      -2.895 -35.429  40.060  1.00  1.48           C  
ATOM   5678  C   SER A 358      -1.870 -36.149  39.178  1.00  1.48           C  
ATOM   5679  O   SER A 358      -1.683 -35.832  38.004  1.00  1.48           O  
ATOM   5680  CB  SER A 358      -3.376 -34.147  39.411  1.00  1.48           C  
ATOM   5681  OG  SER A 358      -4.391 -33.539  40.157  1.00  1.48           O  
ATOM   5682  H   SER A 358      -1.469 -34.576  41.366  1.00  1.48           H  
ATOM   5683  HA  SER A 358      -3.754 -36.086  40.192  1.00  1.48           H  
ATOM   5684 1HB  SER A 358      -2.544 -33.468  39.347  1.00  1.48           H  
ATOM   5685 2HB  SER A 358      -3.727 -34.354  38.398  1.00  1.48           H  
ATOM   5686  HG  SER A 358      -3.931 -33.085  40.888  1.00  1.48           H  
ATOM   5687  N   GLN A 359      -1.232 -37.162  39.767  1.00  1.98           N  
ATOM   5688  CA  GLN A 359      -0.158 -37.975  39.173  1.00  1.98           C  
ATOM   5689  C   GLN A 359      -0.525 -38.646  37.844  1.00  1.98           C  
ATOM   5690  O   GLN A 359       0.347 -39.019  37.064  1.00  1.98           O  
ATOM   5691  CB  GLN A 359       0.231 -39.095  40.151  1.00  1.98           C  
ATOM   5692  CG  GLN A 359       0.936 -38.669  41.453  1.00  1.98           C  
ATOM   5693  CD  GLN A 359       2.387 -38.218  41.271  1.00  1.98           C  
ATOM   5694  OE1 GLN A 359       3.200 -38.957  40.710  1.00  1.98           O  
ATOM   5695  NE2 GLN A 359       2.716 -37.029  41.759  1.00  1.98           N  
ATOM   5696  H   GLN A 359      -1.485 -37.349  40.729  1.00  1.98           H  
ATOM   5697  HA  GLN A 359       0.698 -37.322  39.002  1.00  1.98           H  
ATOM   5698 1HB  GLN A 359      -0.667 -39.645  40.432  1.00  1.98           H  
ATOM   5699 2HB  GLN A 359       0.888 -39.798  39.639  1.00  1.98           H  
ATOM   5700 1HG  GLN A 359       0.379 -37.833  41.877  1.00  1.98           H  
ATOM   5701 2HG  GLN A 359       0.926 -39.507  42.148  1.00  1.98           H  
ATOM   5702 1HE2 GLN A 359       3.653 -36.689  41.674  1.00  1.98           H  
ATOM   5703 2HE2 GLN A 359       2.010 -36.463  42.237  1.00  1.98           H  
ATOM   5704  N   LEU A 360      -1.814 -38.842  37.603  1.00  2.50           N  
ATOM   5705  CA  LEU A 360      -2.272 -39.510  36.394  1.00  2.50           C  
ATOM   5706  C   LEU A 360      -2.399 -38.572  35.189  1.00  2.50           C  
ATOM   5707  O   LEU A 360      -2.724 -39.022  34.088  1.00  2.50           O  
ATOM   5708  CB  LEU A 360      -3.635 -40.150  36.662  1.00  2.50           C  
ATOM   5709  CG  LEU A 360      -3.645 -41.247  37.729  1.00  2.50           C  
ATOM   5710  CD1 LEU A 360      -5.078 -41.714  37.957  1.00  2.50           C  
ATOM   5711  CD2 LEU A 360      -2.753 -42.386  37.280  1.00  2.50           C  
ATOM   5712  H   LEU A 360      -2.491 -38.510  38.271  1.00  2.50           H  
ATOM   5713  HA  LEU A 360      -1.554 -40.289  36.144  1.00  2.50           H  
ATOM   5714 1HB  LEU A 360      -4.327 -39.368  36.972  1.00  2.50           H  
ATOM   5715 2HB  LEU A 360      -4.002 -40.584  35.731  1.00  2.50           H  
ATOM   5716  HG  LEU A 360      -3.269 -40.845  38.670  1.00  2.50           H  
ATOM   5717 1HD1 LEU A 360      -5.092 -42.488  38.724  1.00  2.50           H  
ATOM   5718 2HD1 LEU A 360      -5.688 -40.871  38.283  1.00  2.50           H  
ATOM   5719 3HD1 LEU A 360      -5.482 -42.116  37.029  1.00  2.50           H  
ATOM   5720 1HD2 LEU A 360      -2.752 -43.169  38.039  1.00  2.50           H  
ATOM   5721 2HD2 LEU A 360      -3.128 -42.793  36.341  1.00  2.50           H  
ATOM   5722 3HD2 LEU A 360      -1.736 -42.017  37.136  1.00  2.50           H  
ATOM   5723  N   GLU A 361      -2.175 -37.272  35.394  1.00  2.84           N  
ATOM   5724  CA  GLU A 361      -2.321 -36.297  34.318  1.00  2.84           C  
ATOM   5725  C   GLU A 361      -0.996 -35.663  33.898  1.00  2.84           C  
ATOM   5726  O   GLU A 361       0.010 -35.735  34.607  1.00  2.84           O  
ATOM   5727  CB  GLU A 361      -3.320 -35.208  34.714  1.00  2.84           C  
ATOM   5728  CG  GLU A 361      -4.729 -35.727  34.994  1.00  2.84           C  
ATOM   5729  CD  GLU A 361      -5.742 -34.629  35.267  1.00  2.84           C  
ATOM   5730  OE1 GLU A 361      -5.388 -33.477  35.191  1.00  2.84           O  
ATOM   5731  OE2 GLU A 361      -6.873 -34.953  35.547  1.00  2.84           O  
ATOM   5732  H   GLU A 361      -1.902 -36.937  36.319  1.00  2.84           H  
ATOM   5733  HA  GLU A 361      -2.724 -36.813  33.447  1.00  2.84           H  
ATOM   5734 1HB  GLU A 361      -2.975 -34.726  35.620  1.00  2.84           H  
ATOM   5735 2HB  GLU A 361      -3.376 -34.450  33.935  1.00  2.84           H  
ATOM   5736 1HG  GLU A 361      -5.064 -36.313  34.138  1.00  2.84           H  
ATOM   5737 2HG  GLU A 361      -4.685 -36.392  35.857  1.00  2.84           H  
ATOM   5738  N   THR A 362      -1.031 -34.976  32.755  1.00  2.81           N  
ATOM   5739  CA  THR A 362       0.110 -34.249  32.188  1.00  2.81           C  
ATOM   5740  C   THR A 362       0.817 -33.373  33.216  1.00  2.81           C  
ATOM   5741  O   THR A 362       2.047 -33.269  33.222  1.00  2.81           O  
ATOM   5742  CB  THR A 362      -0.332 -33.366  31.012  1.00  2.81           C  
ATOM   5743  OG1 THR A 362      -0.907 -34.186  29.982  1.00  2.81           O  
ATOM   5744  CG2 THR A 362       0.861 -32.604  30.457  1.00  2.81           C  
ATOM   5745  H   THR A 362      -1.899 -34.971  32.237  1.00  2.81           H  
ATOM   5746  HA  THR A 362       0.830 -34.981  31.819  1.00  2.81           H  
ATOM   5747  HB  THR A 362      -1.082 -32.653  31.355  1.00  2.81           H  
ATOM   5748  HG1 THR A 362      -1.148 -33.636  29.232  1.00  2.81           H  
ATOM   5749 1HG2 THR A 362       0.537 -31.977  29.626  1.00  2.81           H  
ATOM   5750 2HG2 THR A 362       1.288 -31.975  31.240  1.00  2.81           H  
ATOM   5751 3HG2 THR A 362       1.613 -33.309  30.105  1.00  2.81           H  
ATOM   5752  N   CYS A 363       0.027 -32.751  34.095  1.00  2.44           N  
ATOM   5753  CA  CYS A 363       0.490 -31.820  35.121  1.00  2.44           C  
ATOM   5754  C   CYS A 363       1.535 -32.393  36.086  1.00  2.44           C  
ATOM   5755  O   CYS A 363       2.117 -31.657  36.883  1.00  2.44           O  
ATOM   5756  CB  CYS A 363      -0.681 -31.354  35.940  1.00  2.44           C  
ATOM   5757  SG  CYS A 363      -1.395 -32.599  36.926  1.00  2.44           S  
ATOM   5758  H   CYS A 363      -0.966 -32.924  34.034  1.00  2.44           H  
ATOM   5759  HA  CYS A 363       0.923 -30.954  34.620  1.00  2.44           H  
ATOM   5760 1HB  CYS A 363      -0.356 -30.571  36.595  1.00  2.44           H  
ATOM   5761 2HB  CYS A 363      -1.452 -30.952  35.282  1.00  2.44           H  
ATOM   5762  HG  CYS A 363      -1.690 -33.438  35.939  1.00  2.44           H  
ATOM   5763  N   ILE A 364       1.782 -33.704  36.027  1.00  1.92           N  
ATOM   5764  CA  ILE A 364       2.820 -34.326  36.831  1.00  1.92           C  
ATOM   5765  C   ILE A 364       4.209 -33.735  36.523  1.00  1.92           C  
ATOM   5766  O   ILE A 364       5.111 -33.797  37.360  1.00  1.92           O  
ATOM   5767  CB  ILE A 364       2.854 -35.850  36.610  1.00  1.92           C  
ATOM   5768  CG1 ILE A 364       3.701 -36.510  37.703  1.00  1.92           C  
ATOM   5769  CG2 ILE A 364       3.375 -36.198  35.223  1.00  1.92           C  
ATOM   5770  CD1 ILE A 364       3.616 -38.009  37.715  1.00  1.92           C  
ATOM   5771  H   ILE A 364       1.242 -34.295  35.392  1.00  1.92           H  
ATOM   5772  HA  ILE A 364       2.590 -34.139  37.880  1.00  1.92           H  
ATOM   5773  HB  ILE A 364       1.832 -36.240  36.704  1.00  1.92           H  
ATOM   5774 1HG1 ILE A 364       4.741 -36.225  37.554  1.00  1.92           H  
ATOM   5775 2HG1 ILE A 364       3.375 -36.139  38.678  1.00  1.92           H  
ATOM   5776 1HG2 ILE A 364       3.360 -37.280  35.097  1.00  1.92           H  
ATOM   5777 2HG2 ILE A 364       2.734 -35.736  34.471  1.00  1.92           H  
ATOM   5778 3HG2 ILE A 364       4.392 -35.842  35.106  1.00  1.92           H  
ATOM   5779 1HD1 ILE A 364       4.250 -38.402  38.506  1.00  1.92           H  
ATOM   5780 2HD1 ILE A 364       2.598 -38.320  37.886  1.00  1.92           H  
ATOM   5781 3HD1 ILE A 364       3.955 -38.399  36.759  1.00  1.92           H  
ATOM   5782  N   GLU A 365       4.396 -33.185  35.311  1.00  1.45           N  
ATOM   5783  CA  GLU A 365       5.679 -32.606  34.922  1.00  1.45           C  
ATOM   5784  C   GLU A 365       6.085 -31.518  35.937  1.00  1.45           C  
ATOM   5785  O   GLU A 365       5.249 -30.687  36.300  1.00  1.45           O  
ATOM   5786  CB  GLU A 365       5.592 -31.984  33.512  1.00  1.45           C  
ATOM   5787  CG  GLU A 365       6.941 -31.451  32.946  1.00  1.45           C  
ATOM   5788  CD  GLU A 365       6.862 -30.861  31.528  1.00  1.45           C  
ATOM   5789  OE1 GLU A 365       5.777 -30.646  31.030  1.00  1.45           O  
ATOM   5790  OE2 GLU A 365       7.899 -30.656  30.945  1.00  1.45           O  
ATOM   5791  H   GLU A 365       3.610 -33.173  34.653  1.00  1.45           H  
ATOM   5792  HA  GLU A 365       6.402 -33.408  34.889  1.00  1.45           H  
ATOM   5793 1HB  GLU A 365       5.195 -32.722  32.813  1.00  1.45           H  
ATOM   5794 2HB  GLU A 365       4.890 -31.149  33.534  1.00  1.45           H  
ATOM   5795 1HG  GLU A 365       7.316 -30.674  33.617  1.00  1.45           H  
ATOM   5796 2HG  GLU A 365       7.660 -32.265  32.946  1.00  1.45           H  
ATOM   5797  N   PRO A 366       7.335 -31.487  36.440  1.00  1.12           N  
ATOM   5798  CA  PRO A 366       7.807 -30.468  37.361  1.00  1.12           C  
ATOM   5799  C   PRO A 366       7.529 -29.099  36.782  1.00  1.12           C  
ATOM   5800  O   PRO A 366       7.781 -28.859  35.602  1.00  1.12           O  
ATOM   5801  CB  PRO A 366       9.303 -30.750  37.426  1.00  1.12           C  
ATOM   5802  CG  PRO A 366       9.412 -32.234  37.168  1.00  1.12           C  
ATOM   5803  CD  PRO A 366       8.333 -32.533  36.134  1.00  1.12           C  
ATOM   5804  HA  PRO A 366       7.319 -30.592  38.342  1.00  1.12           H  
ATOM   5805 1HB  PRO A 366       9.832 -30.140  36.678  1.00  1.12           H  
ATOM   5806 2HB  PRO A 366       9.678 -30.456  38.393  1.00  1.12           H  
ATOM   5807 1HG  PRO A 366      10.426 -32.481  36.819  1.00  1.12           H  
ATOM   5808 2HG  PRO A 366       9.255 -32.786  38.111  1.00  1.12           H  
ATOM   5809 1HD  PRO A 366       8.720 -32.430  35.113  1.00  1.12           H  
ATOM   5810 2HD  PRO A 366       7.938 -33.537  36.350  1.00  1.12           H  
ATOM   5811  N   LEU A 367       7.047 -28.192  37.612  1.00  0.90           N  
ATOM   5812  CA  LEU A 367       6.707 -26.865  37.146  1.00  0.90           C  
ATOM   5813  C   LEU A 367       7.860 -25.910  37.386  1.00  0.90           C  
ATOM   5814  O   LEU A 367       8.355 -25.806  38.514  1.00  0.90           O  
ATOM   5815  CB  LEU A 367       5.421 -26.411  37.859  1.00  0.90           C  
ATOM   5816  CG  LEU A 367       4.850 -25.078  37.478  1.00  0.90           C  
ATOM   5817  CD1 LEU A 367       4.503 -25.179  36.073  1.00  0.90           C  
ATOM   5818  CD2 LEU A 367       3.594 -24.807  38.300  1.00  0.90           C  
ATOM   5819  H   LEU A 367       6.873 -28.422  38.587  1.00  0.90           H  
ATOM   5820  HA  LEU A 367       6.513 -26.910  36.075  1.00  0.90           H  
ATOM   5821 1HB  LEU A 367       4.666 -27.153  37.694  1.00  0.90           H  
ATOM   5822 2HB  LEU A 367       5.622 -26.368  38.924  1.00  0.90           H  
ATOM   5823  HG  LEU A 367       5.584 -24.280  37.622  1.00  0.90           H  
ATOM   5824 1HD1 LEU A 367       4.081 -24.298  35.685  1.00  0.90           H  
ATOM   5825 2HD1 LEU A 367       5.399 -25.389  35.576  1.00  0.90           H  
ATOM   5826 3HD1 LEU A 367       3.809 -25.985  35.933  1.00  0.90           H  
ATOM   5827 1HD2 LEU A 367       3.152 -23.869  38.008  1.00  0.90           H  
ATOM   5828 2HD2 LEU A 367       2.879 -25.599  38.131  1.00  0.90           H  
ATOM   5829 3HD2 LEU A 367       3.845 -24.779  39.339  1.00  0.90           H  
ATOM   5830  N   THR A 368       8.321 -25.248  36.326  1.00  0.78           N  
ATOM   5831  CA  THR A 368       9.395 -24.276  36.508  1.00  0.78           C  
ATOM   5832  C   THR A 368       8.803 -22.881  36.614  1.00  0.78           C  
ATOM   5833  O   THR A 368       8.041 -22.463  35.742  1.00  0.78           O  
ATOM   5834  CB  THR A 368      10.448 -24.284  35.372  1.00  0.78           C  
ATOM   5835  OG1 THR A 368      11.122 -25.571  35.291  1.00  0.78           O  
ATOM   5836  CG2 THR A 368      11.495 -23.215  35.641  1.00  0.78           C  
ATOM   5837  H   THR A 368       7.888 -25.407  35.410  1.00  0.78           H  
ATOM   5838  HA  THR A 368       9.911 -24.492  37.440  1.00  0.78           H  
ATOM   5839  HB  THR A 368       9.955 -24.068  34.428  1.00  0.78           H  
ATOM   5840  HG1 THR A 368      10.466 -26.282  35.314  1.00  0.78           H  
ATOM   5841 1HG2 THR A 368      12.226 -23.196  34.839  1.00  0.78           H  
ATOM   5842 2HG2 THR A 368      11.016 -22.267  35.699  1.00  0.78           H  
ATOM   5843 3HG2 THR A 368      11.996 -23.420  36.589  1.00  0.78           H  
ATOM   5844  N   PHE A 369       9.178 -22.174  37.670  1.00  0.74           N  
ATOM   5845  CA  PHE A 369       8.757 -20.808  37.908  1.00  0.74           C  
ATOM   5846  C   PHE A 369       9.860 -19.813  37.608  1.00  0.74           C  
ATOM   5847  O   PHE A 369      10.933 -19.872  38.205  1.00  0.74           O  
ATOM   5848  CB  PHE A 369       8.354 -20.618  39.365  1.00  0.74           C  
ATOM   5849  CG  PHE A 369       7.105 -21.245  39.760  1.00  0.74           C  
ATOM   5850  CD1 PHE A 369       7.072 -22.568  40.108  1.00  0.74           C  
ATOM   5851  CD2 PHE A 369       5.944 -20.487  39.825  1.00  0.74           C  
ATOM   5852  CE1 PHE A 369       5.911 -23.133  40.507  1.00  0.74           C  
ATOM   5853  CE2 PHE A 369       4.768 -21.045  40.224  1.00  0.74           C  
ATOM   5854  CZ  PHE A 369       4.744 -22.366  40.568  1.00  0.74           C  
ATOM   5855  H   PHE A 369       9.779 -22.623  38.354  1.00  0.74           H  
ATOM   5856  HA  PHE A 369       7.905 -20.597  37.274  1.00  0.74           H  
ATOM   5857 1HB  PHE A 369       9.136 -21.024  39.989  1.00  0.74           H  
ATOM   5858 2HB  PHE A 369       8.284 -19.552  39.582  1.00  0.74           H  
ATOM   5859  HD1 PHE A 369       7.994 -23.164  40.064  1.00  0.74           H  
ATOM   5860  HD2 PHE A 369       5.986 -19.431  39.550  1.00  0.74           H  
ATOM   5861  HE1 PHE A 369       5.911 -24.187  40.776  1.00  0.74           H  
ATOM   5862  HE2 PHE A 369       3.857 -20.444  40.269  1.00  0.74           H  
ATOM   5863  HZ  PHE A 369       3.810 -22.813  40.883  1.00  0.74           H  
ATOM   5864  N   LEU A 370       9.598 -18.899  36.685  1.00  0.75           N  
ATOM   5865  CA  LEU A 370      10.546 -17.839  36.369  1.00  0.75           C  
ATOM   5866  C   LEU A 370      10.042 -16.625  37.099  1.00  0.75           C  
ATOM   5867  O   LEU A 370       8.882 -16.238  36.935  1.00  0.75           O  
ATOM   5868  CB  LEU A 370      10.627 -17.565  34.863  1.00  0.75           C  
ATOM   5869  CG  LEU A 370      11.525 -18.489  34.054  1.00  0.75           C  
ATOM   5870  CD1 LEU A 370      10.989 -19.873  34.195  1.00  0.75           C  
ATOM   5871  CD2 LEU A 370      11.552 -18.021  32.591  1.00  0.75           C  
ATOM   5872  H   LEU A 370       8.694 -18.927  36.219  1.00  0.75           H  
ATOM   5873  HA  LEU A 370      11.536 -18.098  36.747  1.00  0.75           H  
ATOM   5874 1HB  LEU A 370       9.621 -17.638  34.449  1.00  0.75           H  
ATOM   5875 2HB  LEU A 370      10.981 -16.547  34.723  1.00  0.75           H  
ATOM   5876  HG  LEU A 370      12.543 -18.475  34.451  1.00  0.75           H  
ATOM   5877 1HD1 LEU A 370      11.577 -20.583  33.645  1.00  0.75           H  
ATOM   5878 2HD1 LEU A 370      11.014 -20.125  35.227  1.00  0.75           H  
ATOM   5879 3HD1 LEU A 370       9.973 -19.900  33.840  1.00  0.75           H  
ATOM   5880 1HD2 LEU A 370      12.186 -18.683  32.001  1.00  0.75           H  
ATOM   5881 2HD2 LEU A 370      10.540 -18.037  32.187  1.00  0.75           H  
ATOM   5882 3HD2 LEU A 370      11.948 -17.004  32.543  1.00  0.75           H  
ATOM   5883  N   ILE A 371      10.885 -16.036  37.921  1.00  0.80           N  
ATOM   5884  CA  ILE A 371      10.417 -14.926  38.719  1.00  0.80           C  
ATOM   5885  C   ILE A 371      10.975 -13.608  38.181  1.00  0.80           C  
ATOM   5886  O   ILE A 371      12.167 -13.273  38.311  1.00  0.80           O  
ATOM   5887  CB  ILE A 371      10.817 -15.230  40.163  1.00  0.80           C  
ATOM   5888  CG1 ILE A 371      10.214 -16.610  40.549  1.00  0.80           C  
ATOM   5889  CG2 ILE A 371      10.269 -14.176  41.064  1.00  0.80           C  
ATOM   5890  CD1 ILE A 371      10.737 -17.159  41.817  1.00  0.80           C  
ATOM   5891  H   ILE A 371      11.830 -16.406  38.036  1.00  0.80           H  
ATOM   5892  HA  ILE A 371       9.330 -14.878  38.666  1.00  0.80           H  
ATOM   5893  HB  ILE A 371      11.904 -15.289  40.255  1.00  0.80           H  
ATOM   5894 1HG1 ILE A 371       9.144 -16.503  40.632  1.00  0.80           H  
ATOM   5895 2HG1 ILE A 371      10.434 -17.337  39.770  1.00  0.80           H  
ATOM   5896 1HG2 ILE A 371      10.533 -14.412  42.094  1.00  0.80           H  
ATOM   5897 2HG2 ILE A 371      10.696 -13.233  40.776  1.00  0.80           H  
ATOM   5898 3HG2 ILE A 371       9.183 -14.134  40.967  1.00  0.80           H  
ATOM   5899 1HD1 ILE A 371      10.270 -18.120  42.030  1.00  0.80           H  
ATOM   5900 2HD1 ILE A 371      11.821 -17.293  41.724  1.00  0.80           H  
ATOM   5901 3HD1 ILE A 371      10.524 -16.465  42.611  1.00  0.80           H  
ATOM   5902  N   ILE A 372      10.116 -12.844  37.507  1.00  0.88           N  
ATOM   5903  CA  ILE A 372      10.643 -11.709  36.772  1.00  0.88           C  
ATOM   5904  C   ILE A 372      10.432 -10.422  37.514  1.00  0.88           C  
ATOM   5905  O   ILE A 372       9.595  -9.589  37.151  1.00  0.88           O  
ATOM   5906  CB  ILE A 372      10.017 -11.663  35.377  1.00  0.88           C  
ATOM   5907  CG1 ILE A 372      10.191 -13.010  34.684  1.00  0.88           C  
ATOM   5908  CG2 ILE A 372      10.717 -10.660  34.569  1.00  0.88           C  
ATOM   5909  CD1 ILE A 372       9.011 -13.879  34.809  1.00  0.88           C  
ATOM   5910  H   ILE A 372       9.122 -13.059  37.474  1.00  0.88           H  
ATOM   5911  HA  ILE A 372      11.704 -11.794  36.676  1.00  0.88           H  
ATOM   5912  HB  ILE A 372       8.962 -11.438  35.452  1.00  0.88           H  
ATOM   5913 1HG1 ILE A 372      10.414 -12.858  33.661  1.00  0.88           H  
ATOM   5914 2HG1 ILE A 372      11.000 -13.539  35.131  1.00  0.88           H  
ATOM   5915 1HG2 ILE A 372      10.293 -10.634  33.569  1.00  0.88           H  
ATOM   5916 2HG2 ILE A 372      10.611  -9.693  35.048  1.00  0.88           H  
ATOM   5917 3HG2 ILE A 372      11.775 -10.928  34.507  1.00  0.88           H  
ATOM   5918 1HD1 ILE A 372       9.201 -14.828  34.316  1.00  0.88           H  
ATOM   5919 2HD1 ILE A 372       8.801 -14.046  35.857  1.00  0.88           H  
ATOM   5920 3HD1 ILE A 372       8.168 -13.398  34.352  1.00  0.88           H  
ATOM   5921  N   LEU A 373      11.249 -10.270  38.536  1.00  0.97           N  
ATOM   5922  CA  LEU A 373      11.214  -9.116  39.414  1.00  0.97           C  
ATOM   5923  C   LEU A 373      12.526  -8.359  39.375  1.00  0.97           C  
ATOM   5924  O   LEU A 373      13.532  -8.851  38.876  1.00  0.97           O  
ATOM   5925  CB  LEU A 373      10.877  -9.523  40.849  1.00  0.97           C  
ATOM   5926  CG  LEU A 373       9.606 -10.358  40.995  1.00  0.97           C  
ATOM   5927  CD1 LEU A 373       9.408 -10.743  42.451  1.00  0.97           C  
ATOM   5928  CD2 LEU A 373       8.436  -9.630  40.475  1.00  0.97           C  
ATOM   5929  H   LEU A 373      11.897 -11.043  38.699  1.00  0.97           H  
ATOM   5930  HA  LEU A 373      10.430  -8.445  39.065  1.00  0.97           H  
ATOM   5931 1HB  LEU A 373      11.705 -10.105  41.243  1.00  0.97           H  
ATOM   5932 2HB  LEU A 373      10.762  -8.628  41.457  1.00  0.97           H  
ATOM   5933  HG  LEU A 373       9.721 -11.261  40.420  1.00  0.97           H  
ATOM   5934 1HD1 LEU A 373       8.533 -11.356  42.530  1.00  0.97           H  
ATOM   5935 2HD1 LEU A 373      10.236 -11.277  42.816  1.00  0.97           H  
ATOM   5936 3HD1 LEU A 373       9.278  -9.839  43.051  1.00  0.97           H  
ATOM   5937 1HD2 LEU A 373       7.571 -10.275  40.571  1.00  0.97           H  
ATOM   5938 2HD2 LEU A 373       8.286  -8.716  41.052  1.00  0.97           H  
ATOM   5939 3HD2 LEU A 373       8.569  -9.374  39.439  1.00  0.97           H  
ATOM   5940  N   ASN A 374      12.516  -7.164  39.945  1.00  1.04           N  
ATOM   5941  CA  ASN A 374      13.711  -6.339  40.051  1.00  1.04           C  
ATOM   5942  C   ASN A 374      14.382  -6.489  41.424  1.00  1.04           C  
ATOM   5943  O   ASN A 374      15.195  -5.658  41.819  1.00  1.04           O  
ATOM   5944  CB  ASN A 374      13.368  -4.888  39.789  1.00  1.04           C  
ATOM   5945  CG  ASN A 374      12.988  -4.600  38.361  1.00  1.04           C  
ATOM   5946  OD1 ASN A 374      13.612  -5.101  37.405  1.00  1.04           O  
ATOM   5947  ND2 ASN A 374      11.957  -3.802  38.193  1.00  1.04           N  
ATOM   5948  H   ASN A 374      11.647  -6.807  40.319  1.00  1.04           H  
ATOM   5949  HA  ASN A 374      14.431  -6.668  39.300  1.00  1.04           H  
ATOM   5950 1HB  ASN A 374      12.555  -4.581  40.446  1.00  1.04           H  
ATOM   5951 2HB  ASN A 374      14.233  -4.283  40.030  1.00  1.04           H  
ATOM   5952 1HD2 ASN A 374      11.639  -3.574  37.274  1.00  1.04           H  
ATOM   5953 2HD2 ASN A 374      11.482  -3.427  38.990  1.00  1.04           H  
ATOM   5954  N   LYS A 375      14.007  -7.530  42.162  1.00  1.07           N  
ATOM   5955  CA  LYS A 375      14.567  -7.786  43.487  1.00  1.07           C  
ATOM   5956  C   LYS A 375      15.463  -9.024  43.505  1.00  1.07           C  
ATOM   5957  O   LYS A 375      15.069 -10.108  43.076  1.00  1.07           O  
ATOM   5958  CB  LYS A 375      13.449  -7.945  44.514  1.00  1.07           C  
ATOM   5959  CG  LYS A 375      12.563  -6.725  44.713  1.00  1.07           C  
ATOM   5960  CD  LYS A 375      13.296  -5.593  45.412  1.00  1.07           C  
ATOM   5961  CE  LYS A 375      13.686  -5.949  46.863  1.00  1.07           C  
ATOM   5962  NZ  LYS A 375      12.503  -6.184  47.741  1.00  1.07           N  
ATOM   5963  H   LYS A 375      13.333  -8.171  41.779  1.00  1.07           H  
ATOM   5964  HA  LYS A 375      15.179  -6.929  43.775  1.00  1.07           H  
ATOM   5965 1HB  LYS A 375      12.804  -8.775  44.223  1.00  1.07           H  
ATOM   5966 2HB  LYS A 375      13.882  -8.199  45.481  1.00  1.07           H  
ATOM   5967 1HG  LYS A 375      12.225  -6.368  43.740  1.00  1.07           H  
ATOM   5968 2HG  LYS A 375      11.688  -6.999  45.293  1.00  1.07           H  
ATOM   5969 1HD  LYS A 375      14.196  -5.335  44.852  1.00  1.07           H  
ATOM   5970 2HD  LYS A 375      12.649  -4.715  45.444  1.00  1.07           H  
ATOM   5971 1HE  LYS A 375      14.302  -6.846  46.856  1.00  1.07           H  
ATOM   5972 2HE  LYS A 375      14.267  -5.123  47.277  1.00  1.07           H  
ATOM   5973 1HZ  LYS A 375      12.811  -6.402  48.674  1.00  1.07           H  
ATOM   5974 2HZ  LYS A 375      11.924  -5.360  47.764  1.00  1.07           H  
ATOM   5975 3HZ  LYS A 375      11.934  -6.978  47.392  1.00  1.07           H  
ATOM   5976  N   VAL A 376      16.649  -8.877  44.082  1.00  1.05           N  
ATOM   5977  CA  VAL A 376      17.619  -9.970  44.147  1.00  1.05           C  
ATOM   5978  C   VAL A 376      17.107 -11.202  44.885  1.00  1.05           C  
ATOM   5979  O   VAL A 376      17.388 -12.333  44.502  1.00  1.05           O  
ATOM   5980  CB  VAL A 376      18.928  -9.497  44.795  1.00  1.05           C  
ATOM   5981  CG1 VAL A 376      19.796 -10.689  45.064  1.00  1.05           C  
ATOM   5982  CG2 VAL A 376      19.653  -8.549  43.848  1.00  1.05           C  
ATOM   5983  H   VAL A 376      16.909  -7.971  44.439  1.00  1.05           H  
ATOM   5984  HA  VAL A 376      17.847 -10.258  43.132  1.00  1.05           H  
ATOM   5985  HB  VAL A 376      18.716  -9.002  45.740  1.00  1.05           H  
ATOM   5986 1HG1 VAL A 376      20.727 -10.364  45.523  1.00  1.05           H  
ATOM   5987 2HG1 VAL A 376      19.284 -11.372  45.735  1.00  1.05           H  
ATOM   5988 3HG1 VAL A 376      20.005 -11.200  44.118  1.00  1.05           H  
ATOM   5989 1HG2 VAL A 376      20.582  -8.225  44.301  1.00  1.05           H  
ATOM   5990 2HG2 VAL A 376      19.867  -9.072  42.926  1.00  1.05           H  
ATOM   5991 3HG2 VAL A 376      19.028  -7.680  43.639  1.00  1.05           H  
ATOM   5992  N   GLY A 377      16.378 -10.992  45.964  1.00  1.00           N  
ATOM   5993  CA  GLY A 377      15.867 -12.091  46.763  1.00  1.00           C  
ATOM   5994  C   GLY A 377      14.510 -12.607  46.285  1.00  1.00           C  
ATOM   5995  O   GLY A 377      13.804 -13.264  47.054  1.00  1.00           O  
ATOM   5996  H   GLY A 377      16.168 -10.044  46.229  1.00  1.00           H  
ATOM   5997 1HA  GLY A 377      16.589 -12.907  46.743  1.00  1.00           H  
ATOM   5998 2HA  GLY A 377      15.786 -11.771  47.801  1.00  1.00           H  
ATOM   5999  N   ALA A 378      14.131 -12.317  45.035  1.00  0.92           N  
ATOM   6000  CA  ALA A 378      12.820 -12.715  44.524  1.00  0.92           C  
ATOM   6001  C   ALA A 378      12.501 -14.202  44.691  1.00  0.92           C  
ATOM   6002  O   ALA A 378      11.445 -14.532  45.227  1.00  0.92           O  
ATOM   6003  CB  ALA A 378      12.779 -12.393  43.066  1.00  0.92           C  
ATOM   6004  H   ALA A 378      14.740 -11.774  44.419  1.00  0.92           H  
ATOM   6005  HA  ALA A 378      12.062 -12.145  45.057  1.00  0.92           H  
ATOM   6006 1HB  ALA A 378      11.843 -12.648  42.686  1.00  0.92           H  
ATOM   6007 2HB  ALA A 378      12.955 -11.337  42.920  1.00  0.92           H  
ATOM   6008 3HB  ALA A 378      13.548 -12.965  42.544  1.00  0.92           H  
ATOM   6009  N   LYS A 379      13.405 -15.107  44.321  1.00  0.85           N  
ATOM   6010  CA  LYS A 379      13.155 -16.529  44.537  1.00  0.85           C  
ATOM   6011  C   LYS A 379      12.924 -16.893  45.972  1.00  0.85           C  
ATOM   6012  O   LYS A 379      12.121 -17.766  46.283  1.00  0.85           O  
ATOM   6013  CB  LYS A 379      14.290 -17.379  44.014  1.00  0.85           C  
ATOM   6014  CG  LYS A 379      14.131 -18.844  44.274  1.00  0.85           C  
ATOM   6015  CD  LYS A 379      15.213 -19.605  43.568  1.00  0.85           C  
ATOM   6016  CE  LYS A 379      16.574 -19.352  44.184  1.00  0.85           C  
ATOM   6017  NZ  LYS A 379      17.633 -20.123  43.489  1.00  0.85           N  
ATOM   6018  H   LYS A 379      14.256 -14.843  43.817  1.00  0.85           H  
ATOM   6019  HA  LYS A 379      12.259 -16.801  44.004  1.00  0.85           H  
ATOM   6020 1HB  LYS A 379      14.345 -17.275  42.935  1.00  0.85           H  
ATOM   6021 2HB  LYS A 379      15.238 -17.040  44.435  1.00  0.85           H  
ATOM   6022 1HG  LYS A 379      14.192 -19.031  45.346  1.00  0.85           H  
ATOM   6023 2HG  LYS A 379      13.163 -19.166  43.919  1.00  0.85           H  
ATOM   6024 1HD  LYS A 379      14.996 -20.673  43.599  1.00  0.85           H  
ATOM   6025 2HD  LYS A 379      15.251 -19.285  42.524  1.00  0.85           H  
ATOM   6026 1HE  LYS A 379      16.806 -18.287  44.111  1.00  0.85           H  
ATOM   6027 2HE  LYS A 379      16.555 -19.637  45.235  1.00  0.85           H  
ATOM   6028 1HZ  LYS A 379      18.532 -19.937  43.892  1.00  0.85           H  
ATOM   6029 2HZ  LYS A 379      17.443 -21.105  43.542  1.00  0.85           H  
ATOM   6030 3HZ  LYS A 379      17.664 -19.845  42.498  1.00  0.85           H  
ATOM   6031  N   TYR A 380      13.639 -16.245  46.874  1.00  0.78           N  
ATOM   6032  CA  TYR A 380      13.518 -16.596  48.271  1.00  0.78           C  
ATOM   6033  C   TYR A 380      12.217 -16.044  48.819  1.00  0.78           C  
ATOM   6034  O   TYR A 380      11.575 -16.672  49.665  1.00  0.78           O  
ATOM   6035  CB  TYR A 380      14.742 -16.086  49.000  1.00  0.78           C  
ATOM   6036  CG  TYR A 380      15.950 -16.830  48.534  1.00  0.78           C  
ATOM   6037  CD1 TYR A 380      16.859 -16.215  47.692  1.00  0.78           C  
ATOM   6038  CD2 TYR A 380      16.141 -18.140  48.927  1.00  0.78           C  
ATOM   6039  CE1 TYR A 380      17.961 -16.911  47.247  1.00  0.78           C  
ATOM   6040  CE2 TYR A 380      17.239 -18.838  48.484  1.00  0.78           C  
ATOM   6041  CZ  TYR A 380      18.151 -18.231  47.647  1.00  0.78           C  
ATOM   6042  OH  TYR A 380      19.247 -18.933  47.206  1.00  0.78           O  
ATOM   6043  H   TYR A 380      14.266 -15.501  46.582  1.00  0.78           H  
ATOM   6044  HA  TYR A 380      13.487 -17.680  48.358  1.00  0.78           H  
ATOM   6045 1HB  TYR A 380      14.883 -15.021  48.802  1.00  0.78           H  
ATOM   6046 2HB  TYR A 380      14.631 -16.225  50.074  1.00  0.78           H  
ATOM   6047  HD1 TYR A 380      16.700 -15.186  47.380  1.00  0.78           H  
ATOM   6048  HD2 TYR A 380      15.417 -18.620  49.586  1.00  0.78           H  
ATOM   6049  HE1 TYR A 380      18.676 -16.427  46.578  1.00  0.78           H  
ATOM   6050  HE2 TYR A 380      17.389 -19.872  48.796  1.00  0.78           H  
ATOM   6051  HH  TYR A 380      19.281 -19.784  47.652  1.00  0.78           H  
ATOM   6052  N   LEU A 381      11.798 -14.900  48.301  1.00  0.73           N  
ATOM   6053  CA  LEU A 381      10.539 -14.284  48.688  1.00  0.73           C  
ATOM   6054  C   LEU A 381       9.398 -15.197  48.268  1.00  0.73           C  
ATOM   6055  O   LEU A 381       8.558 -15.590  49.085  1.00  0.73           O  
ATOM   6056  CB  LEU A 381      10.421 -12.912  48.017  1.00  0.73           C  
ATOM   6057  CG  LEU A 381       9.242 -12.023  48.409  1.00  0.73           C  
ATOM   6058  CD1 LEU A 381       7.968 -12.428  47.627  1.00  0.73           C  
ATOM   6059  CD2 LEU A 381       9.036 -12.132  49.898  1.00  0.73           C  
ATOM   6060  H   LEU A 381      12.385 -14.421  47.617  1.00  0.73           H  
ATOM   6061  HA  LEU A 381      10.524 -14.170  49.773  1.00  0.73           H  
ATOM   6062 1HB  LEU A 381      11.338 -12.353  48.205  1.00  0.73           H  
ATOM   6063 2HB  LEU A 381      10.348 -13.065  46.945  1.00  0.73           H  
ATOM   6064  HG  LEU A 381       9.478 -10.995  48.160  1.00  0.73           H  
ATOM   6065 1HD1 LEU A 381       7.140 -11.773  47.913  1.00  0.73           H  
ATOM   6066 2HD1 LEU A 381       8.148 -12.334  46.556  1.00  0.73           H  
ATOM   6067 3HD1 LEU A 381       7.702 -13.460  47.859  1.00  0.73           H  
ATOM   6068 1HD2 LEU A 381       8.221 -11.479  50.191  1.00  0.73           H  
ATOM   6069 2HD2 LEU A 381       8.796 -13.168  50.160  1.00  0.73           H  
ATOM   6070 3HD2 LEU A 381       9.945 -11.826  50.409  1.00  0.73           H  
ATOM   6071  N   VAL A 382       9.413 -15.582  46.988  1.00  0.69           N  
ATOM   6072  CA  VAL A 382       8.370 -16.429  46.442  1.00  0.69           C  
ATOM   6073  C   VAL A 382       8.361 -17.796  47.093  1.00  0.69           C  
ATOM   6074  O   VAL A 382       7.308 -18.249  47.543  1.00  0.69           O  
ATOM   6075  CB  VAL A 382       8.565 -16.600  44.916  1.00  0.69           C  
ATOM   6076  CG1 VAL A 382       7.608 -17.646  44.376  1.00  0.69           C  
ATOM   6077  CG2 VAL A 382       8.324 -15.270  44.212  1.00  0.69           C  
ATOM   6078  H   VAL A 382      10.155 -15.248  46.376  1.00  0.69           H  
ATOM   6079  HA  VAL A 382       7.410 -15.946  46.619  1.00  0.69           H  
ATOM   6080  HB  VAL A 382       9.585 -16.935  44.731  1.00  0.69           H  
ATOM   6081 1HG1 VAL A 382       7.767 -17.769  43.304  1.00  0.69           H  
ATOM   6082 2HG1 VAL A 382       7.796 -18.591  44.877  1.00  0.69           H  
ATOM   6083 3HG1 VAL A 382       6.578 -17.335  44.556  1.00  0.69           H  
ATOM   6084 1HG2 VAL A 382       8.465 -15.392  43.147  1.00  0.69           H  
ATOM   6085 2HG2 VAL A 382       7.313 -14.963  44.396  1.00  0.69           H  
ATOM   6086 3HG2 VAL A 382       9.011 -14.517  44.590  1.00  0.69           H  
ATOM   6087  N   MET A 383       9.518 -18.454  47.196  1.00  0.66           N  
ATOM   6088  CA  MET A 383       9.513 -19.773  47.807  1.00  0.66           C  
ATOM   6089  C   MET A 383       9.157 -19.744  49.282  1.00  0.66           C  
ATOM   6090  O   MET A 383       8.475 -20.650  49.758  1.00  0.66           O  
ATOM   6091  CB  MET A 383      10.829 -20.498  47.601  1.00  0.66           C  
ATOM   6092  CG  MET A 383      11.082 -20.912  46.174  1.00  0.66           C  
ATOM   6093  SD  MET A 383      12.610 -21.808  46.012  1.00  0.66           S  
ATOM   6094  CE  MET A 383      12.094 -23.343  46.807  1.00  0.66           C  
ATOM   6095  H   MET A 383      10.392 -18.065  46.848  1.00  0.66           H  
ATOM   6096  HA  MET A 383       8.750 -20.359  47.306  1.00  0.66           H  
ATOM   6097 1HB  MET A 383      11.651 -19.850  47.911  1.00  0.66           H  
ATOM   6098 2HB  MET A 383      10.856 -21.390  48.222  1.00  0.66           H  
ATOM   6099 1HG  MET A 383      10.265 -21.544  45.832  1.00  0.66           H  
ATOM   6100 2HG  MET A 383      11.123 -20.029  45.534  1.00  0.66           H  
ATOM   6101 1HE  MET A 383      12.922 -24.052  46.803  1.00  0.66           H  
ATOM   6102 2HE  MET A 383      11.796 -23.137  47.835  1.00  0.66           H  
ATOM   6103 3HE  MET A 383      11.253 -23.770  46.269  1.00  0.66           H  
ATOM   6104  N   LYS A 384       9.575 -18.709  50.025  1.00  0.63           N  
ATOM   6105  CA  LYS A 384       9.211 -18.643  51.434  1.00  0.63           C  
ATOM   6106  C   LYS A 384       7.700 -18.606  51.537  1.00  0.63           C  
ATOM   6107  O   LYS A 384       7.101 -19.378  52.286  1.00  0.63           O  
ATOM   6108  CB  LYS A 384       9.809 -17.405  52.115  1.00  0.63           C  
ATOM   6109  CG  LYS A 384       9.505 -17.274  53.621  1.00  0.63           C  
ATOM   6110  CD  LYS A 384      10.182 -16.025  54.213  1.00  0.63           C  
ATOM   6111  CE  LYS A 384      10.043 -15.949  55.741  1.00  0.63           C  
ATOM   6112  NZ  LYS A 384       8.636 -15.765  56.174  1.00  0.63           N  
ATOM   6113  H   LYS A 384      10.155 -17.969  49.639  1.00  0.63           H  
ATOM   6114  HA  LYS A 384       9.567 -19.539  51.936  1.00  0.63           H  
ATOM   6115 1HB  LYS A 384      10.893 -17.423  51.999  1.00  0.63           H  
ATOM   6116 2HB  LYS A 384       9.446 -16.505  51.611  1.00  0.63           H  
ATOM   6117 1HG  LYS A 384       8.421 -17.192  53.767  1.00  0.63           H  
ATOM   6118 2HG  LYS A 384       9.856 -18.158  54.149  1.00  0.63           H  
ATOM   6119 1HD  LYS A 384      11.242 -16.033  53.956  1.00  0.63           H  
ATOM   6120 2HD  LYS A 384       9.730 -15.135  53.772  1.00  0.63           H  
ATOM   6121 1HE  LYS A 384      10.426 -16.869  56.180  1.00  0.63           H  
ATOM   6122 2HE  LYS A 384      10.632 -15.110  56.107  1.00  0.63           H  
ATOM   6123 1HZ  LYS A 384       8.579 -15.725  57.176  1.00  0.63           H  
ATOM   6124 2HZ  LYS A 384       8.253 -14.921  55.789  1.00  0.63           H  
ATOM   6125 3HZ  LYS A 384       8.066 -16.561  55.853  1.00  0.63           H  
ATOM   6126  N   HIS A 385       7.072 -17.740  50.744  1.00  0.61           N  
ATOM   6127  CA  HIS A 385       5.631 -17.619  50.807  1.00  0.61           C  
ATOM   6128  C   HIS A 385       4.930 -18.893  50.330  1.00  0.61           C  
ATOM   6129  O   HIS A 385       3.937 -19.311  50.937  1.00  0.61           O  
ATOM   6130  CB  HIS A 385       5.178 -16.412  49.994  1.00  0.61           C  
ATOM   6131  CG  HIS A 385       5.514 -15.102  50.616  1.00  0.61           C  
ATOM   6132  ND1 HIS A 385       5.475 -13.925  49.919  1.00  0.61           N  
ATOM   6133  CD2 HIS A 385       5.880 -14.783  51.877  1.00  0.61           C  
ATOM   6134  CE1 HIS A 385       5.795 -12.933  50.714  1.00  0.61           C  
ATOM   6135  NE2 HIS A 385       6.050 -13.421  51.913  1.00  0.61           N  
ATOM   6136  H   HIS A 385       7.603 -17.132  50.114  1.00  0.61           H  
ATOM   6137  HA  HIS A 385       5.335 -17.452  51.840  1.00  0.61           H  
ATOM   6138 1HB  HIS A 385       5.640 -16.446  49.003  1.00  0.61           H  
ATOM   6139 2HB  HIS A 385       4.100 -16.448  49.854  1.00  0.61           H  
ATOM   6140  HD2 HIS A 385       6.014 -15.482  52.713  1.00  0.61           H  
ATOM   6141  HE1 HIS A 385       5.832 -11.886  50.431  1.00  0.61           H  
ATOM   6142  HE2 HIS A 385       6.320 -12.886  52.721  1.00  0.61           H  
ATOM   6143  N   LEU A 386       5.445 -19.543  49.279  1.00  0.59           N  
ATOM   6144  CA  LEU A 386       4.831 -20.782  48.816  1.00  0.59           C  
ATOM   6145  C   LEU A 386       4.949 -21.867  49.867  1.00  0.59           C  
ATOM   6146  O   LEU A 386       4.009 -22.632  50.077  1.00  0.59           O  
ATOM   6147  CB  LEU A 386       5.464 -21.266  47.514  1.00  0.59           C  
ATOM   6148  CG  LEU A 386       5.156 -20.415  46.319  1.00  0.59           C  
ATOM   6149  CD1 LEU A 386       5.945 -20.897  45.138  1.00  0.59           C  
ATOM   6150  CD2 LEU A 386       3.707 -20.475  46.056  1.00  0.59           C  
ATOM   6151  H   LEU A 386       6.253 -19.159  48.786  1.00  0.59           H  
ATOM   6152  HA  LEU A 386       3.775 -20.593  48.635  1.00  0.59           H  
ATOM   6153 1HB  LEU A 386       6.543 -21.286  47.643  1.00  0.59           H  
ATOM   6154 2HB  LEU A 386       5.119 -22.278  47.307  1.00  0.59           H  
ATOM   6155  HG  LEU A 386       5.433 -19.388  46.523  1.00  0.59           H  
ATOM   6156 1HD1 LEU A 386       5.724 -20.276  44.270  1.00  0.59           H  
ATOM   6157 2HD1 LEU A 386       7.008 -20.837  45.374  1.00  0.59           H  
ATOM   6158 3HD1 LEU A 386       5.678 -21.928  44.926  1.00  0.59           H  
ATOM   6159 1HD2 LEU A 386       3.510 -19.839  45.211  1.00  0.59           H  
ATOM   6160 2HD2 LEU A 386       3.410 -21.499  45.843  1.00  0.59           H  
ATOM   6161 3HD2 LEU A 386       3.157 -20.116  46.917  1.00  0.59           H  
ATOM   6162  N   LYS A 387       6.086 -21.923  50.557  1.00  0.57           N  
ATOM   6163  CA  LYS A 387       6.263 -22.913  51.597  1.00  0.57           C  
ATOM   6164  C   LYS A 387       5.258 -22.679  52.698  1.00  0.57           C  
ATOM   6165  O   LYS A 387       4.574 -23.608  53.125  1.00  0.57           O  
ATOM   6166  CB  LYS A 387       7.671 -22.868  52.180  1.00  0.57           C  
ATOM   6167  CG  LYS A 387       7.920 -23.930  53.230  1.00  0.57           C  
ATOM   6168  CD  LYS A 387       9.343 -23.919  53.713  1.00  0.57           C  
ATOM   6169  CE  LYS A 387       9.565 -25.014  54.740  1.00  0.57           C  
ATOM   6170  NZ  LYS A 387      10.980 -25.065  55.204  1.00  0.57           N  
ATOM   6171  H   LYS A 387       6.851 -21.284  50.344  1.00  0.57           H  
ATOM   6172  HA  LYS A 387       6.074 -23.900  51.181  1.00  0.57           H  
ATOM   6173 1HB  LYS A 387       8.406 -22.970  51.384  1.00  0.57           H  
ATOM   6174 2HB  LYS A 387       7.836 -21.893  52.642  1.00  0.57           H  
ATOM   6175 1HG  LYS A 387       7.249 -23.766  54.072  1.00  0.57           H  
ATOM   6176 2HG  LYS A 387       7.714 -24.901  52.807  1.00  0.57           H  
ATOM   6177 1HD  LYS A 387      10.013 -24.088  52.867  1.00  0.57           H  
ATOM   6178 2HD  LYS A 387       9.573 -22.951  54.156  1.00  0.57           H  
ATOM   6179 1HE  LYS A 387       8.919 -24.843  55.596  1.00  0.57           H  
ATOM   6180 2HE  LYS A 387       9.300 -25.968  54.289  1.00  0.57           H  
ATOM   6181 1HZ  LYS A 387      11.083 -25.816  55.868  1.00  0.57           H  
ATOM   6182 2HZ  LYS A 387      11.597 -25.233  54.408  1.00  0.57           H  
ATOM   6183 3HZ  LYS A 387      11.228 -24.190  55.636  1.00  0.57           H  
ATOM   6184  N   GLU A 388       5.133 -21.426  53.145  1.00  0.56           N  
ATOM   6185  CA  GLU A 388       4.203 -21.142  54.221  1.00  0.56           C  
ATOM   6186  C   GLU A 388       2.785 -21.494  53.788  1.00  0.56           C  
ATOM   6187  O   GLU A 388       2.039 -22.118  54.543  1.00  0.56           O  
ATOM   6188  CB  GLU A 388       4.286 -19.659  54.614  1.00  0.56           C  
ATOM   6189  CG  GLU A 388       5.583 -19.256  55.326  1.00  0.56           C  
ATOM   6190  CD  GLU A 388       5.697 -17.758  55.572  1.00  0.56           C  
ATOM   6191  OE1 GLU A 388       4.837 -17.024  55.148  1.00  0.56           O  
ATOM   6192  OE2 GLU A 388       6.676 -17.347  56.172  1.00  0.56           O  
ATOM   6193  H   GLU A 388       5.712 -20.679  52.753  1.00  0.56           H  
ATOM   6194  HA  GLU A 388       4.464 -21.756  55.080  1.00  0.56           H  
ATOM   6195 1HB  GLU A 388       4.209 -19.048  53.712  1.00  0.56           H  
ATOM   6196 2HB  GLU A 388       3.446 -19.401  55.258  1.00  0.56           H  
ATOM   6197 1HG  GLU A 388       5.632 -19.775  56.281  1.00  0.56           H  
ATOM   6198 2HG  GLU A 388       6.428 -19.585  54.726  1.00  0.56           H  
ATOM   6199  N   ALA A 389       2.430 -21.156  52.545  1.00  0.56           N  
ATOM   6200  CA  ALA A 389       1.105 -21.462  52.037  1.00  0.56           C  
ATOM   6201  C   ALA A 389       0.864 -22.965  51.971  1.00  0.56           C  
ATOM   6202  O   ALA A 389      -0.189 -23.441  52.387  1.00  0.56           O  
ATOM   6203  CB  ALA A 389       0.934 -20.845  50.677  1.00  0.56           C  
ATOM   6204  H   ALA A 389       3.082 -20.640  51.953  1.00  0.56           H  
ATOM   6205  HA  ALA A 389       0.371 -21.037  52.721  1.00  0.56           H  
ATOM   6206 1HB  ALA A 389      -0.053 -21.067  50.321  1.00  0.56           H  
ATOM   6207 2HB  ALA A 389       1.078 -19.766  50.735  1.00  0.56           H  
ATOM   6208 3HB  ALA A 389       1.671 -21.263  50.011  1.00  0.56           H  
ATOM   6209  N   LEU A 390       1.844 -23.735  51.507  1.00  0.56           N  
ATOM   6210  CA  LEU A 390       1.661 -25.176  51.455  1.00  0.56           C  
ATOM   6211  C   LEU A 390       1.488 -25.732  52.857  1.00  0.56           C  
ATOM   6212  O   LEU A 390       0.656 -26.614  53.087  1.00  0.56           O  
ATOM   6213  CB  LEU A 390       2.840 -25.842  50.745  1.00  0.56           C  
ATOM   6214  CG  LEU A 390       2.952 -25.668  49.198  1.00  0.56           C  
ATOM   6215  CD1 LEU A 390       4.315 -26.182  48.718  1.00  0.56           C  
ATOM   6216  CD2 LEU A 390       1.824 -26.480  48.519  1.00  0.56           C  
ATOM   6217  H   LEU A 390       2.710 -23.322  51.168  1.00  0.56           H  
ATOM   6218  HA  LEU A 390       0.760 -25.391  50.887  1.00  0.56           H  
ATOM   6219 1HB  LEU A 390       3.729 -25.385  51.162  1.00  0.56           H  
ATOM   6220 2HB  LEU A 390       2.848 -26.906  50.983  1.00  0.56           H  
ATOM   6221  HG  LEU A 390       2.873 -24.618  48.938  1.00  0.56           H  
ATOM   6222 1HD1 LEU A 390       4.392 -26.060  47.639  1.00  0.56           H  
ATOM   6223 2HD1 LEU A 390       5.104 -25.607  49.205  1.00  0.56           H  
ATOM   6224 3HD1 LEU A 390       4.425 -27.236  48.973  1.00  0.56           H  
ATOM   6225 1HD2 LEU A 390       1.894 -26.373  47.437  1.00  0.56           H  
ATOM   6226 2HD2 LEU A 390       1.927 -27.531  48.784  1.00  0.56           H  
ATOM   6227 3HD2 LEU A 390       0.852 -26.122  48.852  1.00  0.56           H  
ATOM   6228  N   LEU A 391       2.231 -25.203  53.824  1.00  0.56           N  
ATOM   6229  CA  LEU A 391       2.078 -25.702  55.175  1.00  0.56           C  
ATOM   6230  C   LEU A 391       0.677 -25.386  55.703  1.00  0.56           C  
ATOM   6231  O   LEU A 391       0.022 -26.247  56.287  1.00  0.56           O  
ATOM   6232  CB  LEU A 391       3.153 -25.094  56.074  1.00  0.56           C  
ATOM   6233  CG  LEU A 391       4.566 -25.567  55.774  1.00  0.56           C  
ATOM   6234  CD1 LEU A 391       5.565 -24.748  56.560  1.00  0.56           C  
ATOM   6235  CD2 LEU A 391       4.683 -27.026  56.116  1.00  0.56           C  
ATOM   6236  H   LEU A 391       2.921 -24.479  53.614  1.00  0.56           H  
ATOM   6237  HA  LEU A 391       2.212 -26.783  55.158  1.00  0.56           H  
ATOM   6238 1HB  LEU A 391       3.132 -24.012  55.954  1.00  0.56           H  
ATOM   6239 2HB  LEU A 391       2.925 -25.333  57.108  1.00  0.56           H  
ATOM   6240  HG  LEU A 391       4.769 -25.430  54.729  1.00  0.56           H  
ATOM   6241 1HD1 LEU A 391       6.568 -25.091  56.328  1.00  0.56           H  
ATOM   6242 2HD1 LEU A 391       5.465 -23.699  56.285  1.00  0.56           H  
ATOM   6243 3HD1 LEU A 391       5.377 -24.868  57.625  1.00  0.56           H  
ATOM   6244 1HD2 LEU A 391       5.689 -27.345  55.882  1.00  0.56           H  
ATOM   6245 2HD2 LEU A 391       4.485 -27.173  57.176  1.00  0.56           H  
ATOM   6246 3HD2 LEU A 391       3.969 -27.601  55.531  1.00  0.56           H  
ATOM   6247  N   GLU A 392       0.156 -24.186  55.423  1.00  0.57           N  
ATOM   6248  CA  GLU A 392      -1.196 -23.849  55.878  1.00  0.57           C  
ATOM   6249  C   GLU A 392      -2.259 -24.747  55.235  1.00  0.57           C  
ATOM   6250  O   GLU A 392      -3.233 -25.142  55.880  1.00  0.57           O  
ATOM   6251  CB  GLU A 392      -1.536 -22.381  55.573  1.00  0.57           C  
ATOM   6252  CG  GLU A 392      -0.780 -21.341  56.419  1.00  0.57           C  
ATOM   6253  CD  GLU A 392      -1.118 -19.891  56.061  1.00  0.57           C  
ATOM   6254  OE1 GLU A 392      -1.843 -19.657  55.108  1.00  0.57           O  
ATOM   6255  OE2 GLU A 392      -0.652 -19.014  56.745  1.00  0.57           O  
ATOM   6256  H   GLU A 392       0.719 -23.489  54.930  1.00  0.57           H  
ATOM   6257  HA  GLU A 392      -1.237 -23.997  56.957  1.00  0.57           H  
ATOM   6258 1HB  GLU A 392      -1.313 -22.177  54.524  1.00  0.57           H  
ATOM   6259 2HB  GLU A 392      -2.603 -22.220  55.715  1.00  0.57           H  
ATOM   6260 1HG  GLU A 392      -1.019 -21.506  57.468  1.00  0.57           H  
ATOM   6261 2HG  GLU A 392       0.288 -21.499  56.294  1.00  0.57           H  
ATOM   6262  N   LEU A 393      -2.058 -25.070  53.960  1.00  0.58           N  
ATOM   6263  CA  LEU A 393      -2.983 -25.884  53.181  1.00  0.58           C  
ATOM   6264  C   LEU A 393      -2.959 -27.372  53.511  1.00  0.58           C  
ATOM   6265  O   LEU A 393      -3.996 -28.037  53.450  1.00  0.58           O  
ATOM   6266  CB  LEU A 393      -2.641 -25.723  51.702  1.00  0.58           C  
ATOM   6267  CG  LEU A 393      -2.888 -24.341  51.123  1.00  0.58           C  
ATOM   6268  CD1 LEU A 393      -2.276 -24.281  49.743  1.00  0.58           C  
ATOM   6269  CD2 LEU A 393      -4.362 -24.075  51.094  1.00  0.58           C  
ATOM   6270  H   LEU A 393      -1.236 -24.688  53.490  1.00  0.58           H  
ATOM   6271  HA  LEU A 393      -3.988 -25.509  53.361  1.00  0.58           H  
ATOM   6272 1HB  LEU A 393      -1.585 -25.950  51.570  1.00  0.58           H  
ATOM   6273 2HB  LEU A 393      -3.222 -26.441  51.127  1.00  0.58           H  
ATOM   6274  HG  LEU A 393      -2.424 -23.592  51.739  1.00  0.58           H  
ATOM   6275 1HD1 LEU A 393      -2.431 -23.291  49.315  1.00  0.58           H  
ATOM   6276 2HD1 LEU A 393      -1.216 -24.475  49.820  1.00  0.58           H  
ATOM   6277 3HD1 LEU A 393      -2.733 -25.032  49.116  1.00  0.58           H  
ATOM   6278 1HD2 LEU A 393      -4.532 -23.085  50.682  1.00  0.58           H  
ATOM   6279 2HD2 LEU A 393      -4.851 -24.823  50.478  1.00  0.58           H  
ATOM   6280 3HD2 LEU A 393      -4.758 -24.123  52.108  1.00  0.58           H  
ATOM   6281  N   THR A 394      -1.781 -27.901  53.843  1.00  0.59           N  
ATOM   6282  CA  THR A 394      -1.647 -29.336  54.049  1.00  0.59           C  
ATOM   6283  C   THR A 394      -1.375 -29.766  55.483  1.00  0.59           C  
ATOM   6284  O   THR A 394      -1.592 -30.926  55.830  1.00  0.59           O  
ATOM   6285  CB  THR A 394      -0.443 -29.843  53.243  1.00  0.59           C  
ATOM   6286  OG1 THR A 394       0.757 -29.233  53.772  1.00  0.59           O  
ATOM   6287  CG2 THR A 394      -0.587 -29.427  51.789  1.00  0.59           C  
ATOM   6288  H   THR A 394      -0.954 -27.308  53.868  1.00  0.59           H  
ATOM   6289  HA  THR A 394      -2.560 -29.823  53.710  1.00  0.59           H  
ATOM   6290  HB  THR A 394      -0.376 -30.928  53.322  1.00  0.59           H  
ATOM   6291  HG1 THR A 394       0.763 -28.280  53.517  1.00  0.59           H  
ATOM   6292 1HG2 THR A 394       0.275 -29.778  51.222  1.00  0.59           H  
ATOM   6293 2HG2 THR A 394      -1.496 -29.855  51.393  1.00  0.59           H  
ATOM   6294 3HG2 THR A 394      -0.643 -28.343  51.719  1.00  0.59           H  
ATOM   6295  N   ASN A 395      -0.826 -28.865  56.298  1.00  0.60           N  
ATOM   6296  CA  ASN A 395      -0.375 -29.170  57.653  1.00  0.60           C  
ATOM   6297  C   ASN A 395       0.647 -30.310  57.639  1.00  0.60           C  
ATOM   6298  O   ASN A 395       0.760 -31.061  58.611  1.00  0.60           O  
ATOM   6299  CB  ASN A 395      -1.544 -29.511  58.567  1.00  0.60           C  
ATOM   6300  CG  ASN A 395      -2.487 -28.351  58.782  1.00  0.60           C  
ATOM   6301  OD1 ASN A 395      -2.068 -27.248  59.159  1.00  0.60           O  
ATOM   6302  ND2 ASN A 395      -3.756 -28.580  58.546  1.00  0.60           N  
ATOM   6303  H   ASN A 395      -0.681 -27.914  55.983  1.00  0.60           H  
ATOM   6304  HA  ASN A 395       0.128 -28.286  58.050  1.00  0.60           H  
ATOM   6305 1HB  ASN A 395      -2.107 -30.351  58.171  1.00  0.60           H  
ATOM   6306 2HB  ASN A 395      -1.154 -29.820  59.536  1.00  0.60           H  
ATOM   6307 1HD2 ASN A 395      -4.427 -27.847  58.666  1.00  0.60           H  
ATOM   6308 2HD2 ASN A 395      -4.051 -29.484  58.237  1.00  0.60           H  
ATOM   6309  N   ASP A 396       1.446 -30.389  56.566  1.00  0.60           N  
ATOM   6310  CA  ASP A 396       2.429 -31.449  56.432  1.00  0.60           C  
ATOM   6311  C   ASP A 396       3.745 -31.033  55.785  1.00  0.60           C  
ATOM   6312  O   ASP A 396       3.839 -30.791  54.575  1.00  0.60           O  
ATOM   6313  CB  ASP A 396       1.771 -32.608  55.679  1.00  0.60           C  
ATOM   6314  CG  ASP A 396       2.644 -33.829  55.445  1.00  0.60           C  
ATOM   6315  OD1 ASP A 396       3.866 -33.730  55.506  1.00  0.60           O  
ATOM   6316  OD2 ASP A 396       2.089 -34.872  55.195  1.00  0.60           O  
ATOM   6317  H   ASP A 396       1.293 -29.761  55.776  1.00  0.60           H  
ATOM   6318  HA  ASP A 396       2.663 -31.804  57.435  1.00  0.60           H  
ATOM   6319 1HB  ASP A 396       0.880 -32.924  56.229  1.00  0.60           H  
ATOM   6320 2HB  ASP A 396       1.428 -32.245  54.711  1.00  0.60           H  
ATOM   6321  N   GLU A 397       4.769 -30.946  56.630  1.00  0.61           N  
ATOM   6322  CA  GLU A 397       6.108 -30.529  56.243  1.00  0.61           C  
ATOM   6323  C   GLU A 397       6.779 -31.483  55.256  1.00  0.61           C  
ATOM   6324  O   GLU A 397       7.623 -31.062  54.465  1.00  0.61           O  
ATOM   6325  CB  GLU A 397       6.989 -30.370  57.487  1.00  0.61           C  
ATOM   6326  CG  GLU A 397       6.606 -29.198  58.394  1.00  0.61           C  
ATOM   6327  CD  GLU A 397       7.451 -29.092  59.643  1.00  0.61           C  
ATOM   6328  OE1 GLU A 397       8.230 -29.980  59.896  1.00  0.61           O  
ATOM   6329  OE2 GLU A 397       7.314 -28.114  60.342  1.00  0.61           O  
ATOM   6330  H   GLU A 397       4.600 -31.180  57.598  1.00  0.61           H  
ATOM   6331  HA  GLU A 397       6.031 -29.565  55.758  1.00  0.61           H  
ATOM   6332 1HB  GLU A 397       6.946 -31.285  58.078  1.00  0.61           H  
ATOM   6333 2HB  GLU A 397       8.025 -30.231  57.178  1.00  0.61           H  
ATOM   6334 1HG  GLU A 397       6.726 -28.278  57.833  1.00  0.61           H  
ATOM   6335 2HG  GLU A 397       5.556 -29.291  58.670  1.00  0.61           H  
ATOM   6336  N   ASP A 398       6.453 -32.778  55.310  1.00  0.61           N  
ATOM   6337  CA  ASP A 398       7.131 -33.715  54.422  1.00  0.61           C  
ATOM   6338  C   ASP A 398       6.578 -33.552  53.024  1.00  0.61           C  
ATOM   6339  O   ASP A 398       7.328 -33.535  52.043  1.00  0.61           O  
ATOM   6340  CB  ASP A 398       6.989 -35.157  54.910  1.00  0.61           C  
ATOM   6341  CG  ASP A 398       7.799 -35.451  56.192  1.00  0.61           C  
ATOM   6342  OD1 ASP A 398       8.632 -34.647  56.556  1.00  0.61           O  
ATOM   6343  OD2 ASP A 398       7.587 -36.487  56.780  1.00  0.61           O  
ATOM   6344  H   ASP A 398       5.676 -33.101  55.892  1.00  0.61           H  
ATOM   6345  HA  ASP A 398       8.192 -33.469  54.398  1.00  0.61           H  
ATOM   6346 1HB  ASP A 398       5.930 -35.357  55.112  1.00  0.61           H  
ATOM   6347 2HB  ASP A 398       7.306 -35.840  54.124  1.00  0.61           H  
ATOM   6348  N   VAL A 399       5.263 -33.379  52.936  1.00  0.62           N  
ATOM   6349  CA  VAL A 399       4.635 -33.146  51.641  1.00  0.62           C  
ATOM   6350  C   VAL A 399       5.075 -31.811  51.080  1.00  0.62           C  
ATOM   6351  O   VAL A 399       5.410 -31.705  49.900  1.00  0.62           O  
ATOM   6352  CB  VAL A 399       3.109 -33.212  51.718  1.00  0.62           C  
ATOM   6353  CG1 VAL A 399       2.507 -32.741  50.417  1.00  0.62           C  
ATOM   6354  CG2 VAL A 399       2.700 -34.643  51.969  1.00  0.62           C  
ATOM   6355  H   VAL A 399       4.703 -33.422  53.799  1.00  0.62           H  
ATOM   6356  HA  VAL A 399       4.961 -33.931  50.958  1.00  0.62           H  
ATOM   6357  HB  VAL A 399       2.753 -32.568  52.527  1.00  0.62           H  
ATOM   6358 1HG1 VAL A 399       1.427 -32.797  50.474  1.00  0.62           H  
ATOM   6359 2HG1 VAL A 399       2.809 -31.717  50.247  1.00  0.62           H  
ATOM   6360 3HG1 VAL A 399       2.864 -33.361  49.612  1.00  0.62           H  
ATOM   6361 1HG2 VAL A 399       1.615 -34.706  52.034  1.00  0.62           H  
ATOM   6362 2HG2 VAL A 399       3.056 -35.270  51.154  1.00  0.62           H  
ATOM   6363 3HG2 VAL A 399       3.139 -34.986  52.905  1.00  0.62           H  
ATOM   6364  N   THR A 400       5.108 -30.789  51.929  1.00  0.62           N  
ATOM   6365  CA  THR A 400       5.514 -29.470  51.491  1.00  0.62           C  
ATOM   6366  C   THR A 400       6.918 -29.475  50.914  1.00  0.62           C  
ATOM   6367  O   THR A 400       7.135 -28.969  49.808  1.00  0.62           O  
ATOM   6368  CB  THR A 400       5.446 -28.497  52.664  1.00  0.62           C  
ATOM   6369  OG1 THR A 400       4.085 -28.415  53.104  1.00  0.62           O  
ATOM   6370  CG2 THR A 400       5.983 -27.139  52.266  1.00  0.62           C  
ATOM   6371  H   THR A 400       4.815 -30.920  52.900  1.00  0.62           H  
ATOM   6372  HA  THR A 400       4.826 -29.137  50.714  1.00  0.62           H  
ATOM   6373  HB  THR A 400       6.048 -28.878  53.482  1.00  0.62           H  
ATOM   6374  HG1 THR A 400       3.835 -29.280  53.521  1.00  0.62           H  
ATOM   6375 1HG2 THR A 400       5.928 -26.466  53.106  1.00  0.62           H  
ATOM   6376 2HG2 THR A 400       7.021 -27.245  51.954  1.00  0.62           H  
ATOM   6377 3HG2 THR A 400       5.419 -26.748  51.457  1.00  0.62           H  
ATOM   6378  N   GLU A 401       7.869 -30.085  51.627  1.00  0.63           N  
ATOM   6379  CA  GLU A 401       9.223 -30.154  51.108  1.00  0.63           C  
ATOM   6380  C   GLU A 401       9.289 -31.005  49.847  1.00  0.63           C  
ATOM   6381  O   GLU A 401       9.986 -30.647  48.901  1.00  0.63           O  
ATOM   6382  CB  GLU A 401      10.178 -30.693  52.170  1.00  0.63           C  
ATOM   6383  CG  GLU A 401      10.474 -29.720  53.320  1.00  0.63           C  
ATOM   6384  CD  GLU A 401      11.275 -28.516  52.880  1.00  0.63           C  
ATOM   6385  OE1 GLU A 401      12.305 -28.705  52.281  1.00  0.63           O  
ATOM   6386  OE2 GLU A 401      10.867 -27.410  53.149  1.00  0.63           O  
ATOM   6387  H   GLU A 401       7.663 -30.491  52.542  1.00  0.63           H  
ATOM   6388  HA  GLU A 401       9.541 -29.145  50.850  1.00  0.63           H  
ATOM   6389 1HB  GLU A 401       9.748 -31.599  52.608  1.00  0.63           H  
ATOM   6390 2HB  GLU A 401      11.122 -30.970  51.706  1.00  0.63           H  
ATOM   6391 1HG  GLU A 401       9.526 -29.377  53.737  1.00  0.63           H  
ATOM   6392 2HG  GLU A 401      11.012 -30.251  54.103  1.00  0.63           H  
ATOM   6393  N   HIS A 402       8.515 -32.090  49.784  1.00  0.63           N  
ATOM   6394  CA  HIS A 402       8.524 -32.937  48.602  1.00  0.63           C  
ATOM   6395  C   HIS A 402       8.085 -32.120  47.381  1.00  0.63           C  
ATOM   6396  O   HIS A 402       8.770 -32.111  46.351  1.00  0.63           O  
ATOM   6397  CB  HIS A 402       7.637 -34.177  48.816  1.00  0.63           C  
ATOM   6398  CG  HIS A 402       7.628 -35.110  47.671  1.00  0.63           C  
ATOM   6399  ND1 HIS A 402       7.105 -36.395  47.740  1.00  0.63           N  
ATOM   6400  CD2 HIS A 402       8.052 -34.943  46.416  1.00  0.63           C  
ATOM   6401  CE1 HIS A 402       7.222 -36.970  46.551  1.00  0.63           C  
ATOM   6402  NE2 HIS A 402       7.789 -36.106  45.734  1.00  0.63           N  
ATOM   6403  H   HIS A 402       7.948 -32.372  50.584  1.00  0.63           H  
ATOM   6404  HA  HIS A 402       9.537 -33.287  48.413  1.00  0.63           H  
ATOM   6405 1HB  HIS A 402       7.970 -34.714  49.704  1.00  0.63           H  
ATOM   6406 2HB  HIS A 402       6.612 -33.858  48.996  1.00  0.63           H  
ATOM   6407  HD2 HIS A 402       8.503 -34.044  46.019  1.00  0.63           H  
ATOM   6408  HE1 HIS A 402       6.896 -37.975  46.290  1.00  0.63           H  
ATOM   6409  HE2 HIS A 402       8.001 -36.234  44.732  1.00  0.63           H  
ATOM   6410  N   ILE A 403       6.978 -31.385  47.518  1.00  0.64           N  
ATOM   6411  CA  ILE A 403       6.474 -30.571  46.421  1.00  0.64           C  
ATOM   6412  C   ILE A 403       7.500 -29.516  46.010  1.00  0.64           C  
ATOM   6413  O   ILE A 403       7.838 -29.402  44.824  1.00  0.64           O  
ATOM   6414  CB  ILE A 403       5.158 -29.862  46.857  1.00  0.64           C  
ATOM   6415  CG1 ILE A 403       4.052 -30.866  47.007  1.00  0.64           C  
ATOM   6416  CG2 ILE A 403       4.731 -28.774  45.906  1.00  0.64           C  
ATOM   6417  CD1 ILE A 403       2.823 -30.325  47.684  1.00  0.64           C  
ATOM   6418  H   ILE A 403       6.462 -31.424  48.395  1.00  0.64           H  
ATOM   6419  HA  ILE A 403       6.271 -31.212  45.572  1.00  0.64           H  
ATOM   6420  HB  ILE A 403       5.320 -29.419  47.841  1.00  0.64           H  
ATOM   6421 1HG1 ILE A 403       3.776 -31.201  46.030  1.00  0.64           H  
ATOM   6422 2HG1 ILE A 403       4.421 -31.719  47.581  1.00  0.64           H  
ATOM   6423 1HG2 ILE A 403       3.820 -28.311  46.282  1.00  0.64           H  
ATOM   6424 2HG2 ILE A 403       5.513 -28.024  45.838  1.00  0.64           H  
ATOM   6425 3HG2 ILE A 403       4.539 -29.209  44.932  1.00  0.64           H  
ATOM   6426 1HD1 ILE A 403       2.079 -31.116  47.741  1.00  0.64           H  
ATOM   6427 2HD1 ILE A 403       3.081 -29.985  48.686  1.00  0.64           H  
ATOM   6428 3HD1 ILE A 403       2.427 -29.490  47.109  1.00  0.64           H  
ATOM   6429  N   LEU A 404       8.065 -28.807  46.974  1.00  0.65           N  
ATOM   6430  CA  LEU A 404       9.038 -27.783  46.649  1.00  0.65           C  
ATOM   6431  C   LEU A 404      10.296 -28.354  46.000  1.00  0.65           C  
ATOM   6432  O   LEU A 404      10.866 -27.719  45.119  1.00  0.65           O  
ATOM   6433  CB  LEU A 404       9.380 -26.998  47.904  1.00  0.65           C  
ATOM   6434  CG  LEU A 404       8.226 -26.125  48.439  1.00  0.65           C  
ATOM   6435  CD1 LEU A 404       8.617 -25.558  49.774  1.00  0.65           C  
ATOM   6436  CD2 LEU A 404       7.898 -24.995  47.427  1.00  0.65           C  
ATOM   6437  H   LEU A 404       7.788 -28.952  47.948  1.00  0.65           H  
ATOM   6438  HA  LEU A 404       8.578 -27.098  45.938  1.00  0.65           H  
ATOM   6439 1HB  LEU A 404       9.655 -27.708  48.690  1.00  0.65           H  
ATOM   6440 2HB  LEU A 404      10.234 -26.355  47.699  1.00  0.65           H  
ATOM   6441  HG  LEU A 404       7.344 -26.748  48.583  1.00  0.65           H  
ATOM   6442 1HD1 LEU A 404       7.801 -24.974  50.147  1.00  0.65           H  
ATOM   6443 2HD1 LEU A 404       8.831 -26.375  50.469  1.00  0.65           H  
ATOM   6444 3HD1 LEU A 404       9.499 -24.931  49.665  1.00  0.65           H  
ATOM   6445 1HD2 LEU A 404       7.075 -24.388  47.814  1.00  0.65           H  
ATOM   6446 2HD2 LEU A 404       8.776 -24.364  47.281  1.00  0.65           H  
ATOM   6447 3HD2 LEU A 404       7.606 -25.437  46.474  1.00  0.65           H  
ATOM   6448  N   LYS A 405      10.736 -29.548  46.413  1.00  0.65           N  
ATOM   6449  CA  LYS A 405      11.915 -30.159  45.800  1.00  0.65           C  
ATOM   6450  C   LYS A 405      11.688 -30.554  44.342  1.00  0.65           C  
ATOM   6451  O   LYS A 405      12.598 -30.421  43.522  1.00  0.65           O  
ATOM   6452  CB  LYS A 405      12.385 -31.380  46.591  1.00  0.65           C  
ATOM   6453  CG  LYS A 405      13.046 -31.052  47.933  1.00  0.65           C  
ATOM   6454  CD  LYS A 405      13.449 -32.311  48.682  1.00  0.65           C  
ATOM   6455  CE  LYS A 405      14.085 -31.966  50.022  1.00  0.65           C  
ATOM   6456  NZ  LYS A 405      14.479 -33.186  50.784  1.00  0.65           N  
ATOM   6457  H   LYS A 405      10.261 -30.036  47.170  1.00  0.65           H  
ATOM   6458  HA  LYS A 405      12.716 -29.422  45.814  1.00  0.65           H  
ATOM   6459 1HB  LYS A 405      11.523 -32.020  46.798  1.00  0.65           H  
ATOM   6460 2HB  LYS A 405      13.086 -31.957  45.991  1.00  0.65           H  
ATOM   6461 1HG  LYS A 405      13.939 -30.458  47.748  1.00  0.65           H  
ATOM   6462 2HG  LYS A 405      12.376 -30.465  48.548  1.00  0.65           H  
ATOM   6463 1HD  LYS A 405      12.560 -32.920  48.857  1.00  0.65           H  
ATOM   6464 2HD  LYS A 405      14.155 -32.886  48.085  1.00  0.65           H  
ATOM   6465 1HE  LYS A 405      14.968 -31.354  49.850  1.00  0.65           H  
ATOM   6466 2HE  LYS A 405      13.368 -31.393  50.616  1.00  0.65           H  
ATOM   6467 1HZ  LYS A 405      14.891 -32.909  51.664  1.00  0.65           H  
ATOM   6468 2HZ  LYS A 405      13.661 -33.753  50.958  1.00  0.65           H  
ATOM   6469 3HZ  LYS A 405      15.150 -33.718  50.249  1.00  0.65           H  
ATOM   6470  N   GLU A 406      10.497 -31.068  44.006  1.00  0.66           N  
ATOM   6471  CA  GLU A 406      10.245 -31.426  42.607  1.00  0.66           C  
ATOM   6472  C   GLU A 406      10.160 -30.218  41.684  1.00  0.66           C  
ATOM   6473  O   GLU A 406      10.603 -30.282  40.539  1.00  0.66           O  
ATOM   6474  CB  GLU A 406       8.984 -32.281  42.433  1.00  0.66           C  
ATOM   6475  CG  GLU A 406       9.130 -33.716  42.945  1.00  0.66           C  
ATOM   6476  CD  GLU A 406       7.896 -34.593  42.718  1.00  0.66           C  
ATOM   6477  OE1 GLU A 406       6.892 -34.084  42.283  1.00  0.66           O  
ATOM   6478  OE2 GLU A 406       7.974 -35.783  42.986  1.00  0.66           O  
ATOM   6479  H   GLU A 406       9.779 -31.203  44.721  1.00  0.66           H  
ATOM   6480  HA  GLU A 406      11.086 -32.028  42.269  1.00  0.66           H  
ATOM   6481 1HB  GLU A 406       8.160 -31.814  42.981  1.00  0.66           H  
ATOM   6482 2HB  GLU A 406       8.704 -32.311  41.379  1.00  0.66           H  
ATOM   6483 1HG  GLU A 406       9.976 -34.176  42.439  1.00  0.66           H  
ATOM   6484 2HG  GLU A 406       9.367 -33.675  43.996  1.00  0.66           H  
ATOM   6485  N   HIS A 407       9.582 -29.123  42.159  1.00  0.66           N  
ATOM   6486  CA  HIS A 407       9.410 -27.955  41.295  1.00  0.66           C  
ATOM   6487  C   HIS A 407      10.682 -27.118  41.235  1.00  0.66           C  
ATOM   6488  O   HIS A 407      11.568 -27.255  42.074  1.00  0.66           O  
ATOM   6489  CB  HIS A 407       8.209 -27.135  41.748  1.00  0.66           C  
ATOM   6490  CG  HIS A 407       6.934 -27.941  41.660  1.00  0.66           C  
ATOM   6491  ND1 HIS A 407       6.435 -28.461  40.475  1.00  0.66           N  
ATOM   6492  CD2 HIS A 407       6.085 -28.315  42.612  1.00  0.66           C  
ATOM   6493  CE1 HIS A 407       5.320 -29.125  40.727  1.00  0.66           C  
ATOM   6494  NE2 HIS A 407       5.085 -29.055  42.016  1.00  0.66           N  
ATOM   6495  H   HIS A 407       9.223 -29.116  43.118  1.00  0.66           H  
ATOM   6496  HA  HIS A 407       9.204 -28.286  40.277  1.00  0.66           H  
ATOM   6497 1HB  HIS A 407       8.348 -26.827  42.785  1.00  0.66           H  
ATOM   6498 2HB  HIS A 407       8.111 -26.236  41.136  1.00  0.66           H  
ATOM   6499  HD2 HIS A 407       6.184 -28.067  43.647  1.00  0.66           H  
ATOM   6500  HE1 HIS A 407       4.703 -29.643  39.991  1.00  0.66           H  
ATOM   6501  HE2 HIS A 407       4.300 -29.472  42.502  1.00  0.66           H  
ATOM   6502  N   TYR A 408      10.796 -26.264  40.225  1.00  0.66           N  
ATOM   6503  CA  TYR A 408      11.997 -25.448  40.109  1.00  0.66           C  
ATOM   6504  C   TYR A 408      11.651 -23.979  40.151  1.00  0.66           C  
ATOM   6505  O   TYR A 408      10.617 -23.565  39.633  1.00  0.66           O  
ATOM   6506  CB  TYR A 408      12.727 -25.793  38.813  1.00  0.66           C  
ATOM   6507  CG  TYR A 408      13.213 -27.209  38.764  1.00  0.66           C  
ATOM   6508  CD1 TYR A 408      12.350 -28.226  38.366  1.00  0.66           C  
ATOM   6509  CD2 TYR A 408      14.518 -27.501  39.106  1.00  0.66           C  
ATOM   6510  CE1 TYR A 408      12.805 -29.528  38.324  1.00  0.66           C  
ATOM   6511  CE2 TYR A 408      14.973 -28.798  39.056  1.00  0.66           C  
ATOM   6512  CZ  TYR A 408      14.119 -29.812  38.669  1.00  0.66           C  
ATOM   6513  OH  TYR A 408      14.574 -31.110  38.616  1.00  0.66           O  
ATOM   6514  H   TYR A 408      10.033 -26.163  39.554  1.00  0.66           H  
ATOM   6515  HA  TYR A 408      12.654 -25.656  40.953  1.00  0.66           H  
ATOM   6516 1HB  TYR A 408      12.066 -25.632  37.964  1.00  0.66           H  
ATOM   6517 2HB  TYR A 408      13.586 -25.130  38.688  1.00  0.66           H  
ATOM   6518  HD1 TYR A 408      11.317 -27.997  38.094  1.00  0.66           H  
ATOM   6519  HD2 TYR A 408      15.190 -26.700  39.413  1.00  0.66           H  
ATOM   6520  HE1 TYR A 408      12.137 -30.329  38.021  1.00  0.66           H  
ATOM   6521  HE2 TYR A 408      16.005 -29.023  39.323  1.00  0.66           H  
ATOM   6522  HH  TYR A 408      13.847 -31.691  38.376  1.00  0.66           H  
ATOM   6523  N   PHE A 409      12.510 -23.204  40.786  1.00  0.67           N  
ATOM   6524  CA  PHE A 409      12.290 -21.777  40.922  1.00  0.67           C  
ATOM   6525  C   PHE A 409      13.539 -21.045  40.486  1.00  0.67           C  
ATOM   6526  O   PHE A 409      14.622 -21.272  41.036  1.00  0.67           O  
ATOM   6527  CB  PHE A 409      11.938 -21.465  42.373  1.00  0.67           C  
ATOM   6528  CG  PHE A 409      10.705 -22.235  42.847  1.00  0.67           C  
ATOM   6529  CD1 PHE A 409      10.831 -23.540  43.343  1.00  0.67           C  
ATOM   6530  CD2 PHE A 409       9.443 -21.686  42.787  1.00  0.67           C  
ATOM   6531  CE1 PHE A 409       9.730 -24.262  43.758  1.00  0.67           C  
ATOM   6532  CE2 PHE A 409       8.345 -22.412  43.196  1.00  0.67           C  
ATOM   6533  CZ  PHE A 409       8.483 -23.697  43.682  1.00  0.67           C  
ATOM   6534  H   PHE A 409      13.344 -23.616  41.186  1.00  0.67           H  
ATOM   6535  HA  PHE A 409      11.473 -21.469  40.271  1.00  0.67           H  
ATOM   6536 1HB  PHE A 409      12.772 -21.720  43.014  1.00  0.67           H  
ATOM   6537 2HB  PHE A 409      11.741 -20.402  42.482  1.00  0.67           H  
ATOM   6538  HD1 PHE A 409      11.823 -23.994  43.399  1.00  0.67           H  
ATOM   6539  HD2 PHE A 409       9.317 -20.675  42.400  1.00  0.67           H  
ATOM   6540  HE1 PHE A 409       9.863 -25.283  44.140  1.00  0.67           H  
ATOM   6541  HE2 PHE A 409       7.362 -21.968  43.122  1.00  0.67           H  
ATOM   6542  HZ  PHE A 409       7.606 -24.260  44.000  1.00  0.67           H  
ATOM   6543  N   CYS A 410      13.397 -20.188  39.490  1.00  0.70           N  
ATOM   6544  CA  CYS A 410      14.528 -19.484  38.919  1.00  0.70           C  
ATOM   6545  C   CYS A 410      14.372 -17.966  38.947  1.00  0.70           C  
ATOM   6546  O   CYS A 410      13.350 -17.419  38.527  1.00  0.70           O  
ATOM   6547  CB  CYS A 410      14.683 -19.941  37.471  1.00  0.70           C  
ATOM   6548  SG  CYS A 410      14.965 -21.710  37.301  1.00  0.70           S  
ATOM   6549  H   CYS A 410      12.475 -20.048  39.090  1.00  0.70           H  
ATOM   6550  HA  CYS A 410      15.426 -19.752  39.481  1.00  0.70           H  
ATOM   6551 1HB  CYS A 410      13.795 -19.675  36.896  1.00  0.70           H  
ATOM   6552 2HB  CYS A 410      15.535 -19.435  37.038  1.00  0.70           H  
ATOM   6553  HG  CYS A 410      16.232 -21.681  37.713  1.00  0.70           H  
ATOM   6554  N   ASP A 411      15.408 -17.286  39.402  1.00  0.75           N  
ATOM   6555  CA  ASP A 411      15.427 -15.828  39.430  1.00  0.75           C  
ATOM   6556  C   ASP A 411      15.766 -15.276  38.053  1.00  0.75           C  
ATOM   6557  O   ASP A 411      16.637 -15.825  37.367  1.00  0.75           O  
ATOM   6558  CB  ASP A 411      16.457 -15.354  40.441  1.00  0.75           C  
ATOM   6559  CG  ASP A 411      16.077 -15.467  41.867  1.00  0.75           C  
ATOM   6560  OD1 ASP A 411      15.026 -15.000  42.197  1.00  0.75           O  
ATOM   6561  OD2 ASP A 411      16.804 -16.057  42.628  1.00  0.75           O  
ATOM   6562  H   ASP A 411      16.217 -17.800  39.739  1.00  0.75           H  
ATOM   6563  HA  ASP A 411      14.439 -15.463  39.718  1.00  0.75           H  
ATOM   6564 1HB  ASP A 411      17.325 -15.989  40.335  1.00  0.75           H  
ATOM   6565 2HB  ASP A 411      16.748 -14.333  40.221  1.00  0.75           H  
ATOM   6566  N   THR A 412      15.105 -14.188  37.640  1.00  0.82           N  
ATOM   6567  CA  THR A 412      15.434 -13.604  36.341  1.00  0.82           C  
ATOM   6568  C   THR A 412      15.684 -12.089  36.347  1.00  0.82           C  
ATOM   6569  O   THR A 412      15.427 -11.393  37.341  1.00  0.82           O  
ATOM   6570  CB  THR A 412      14.294 -13.844  35.346  1.00  0.82           C  
ATOM   6571  OG1 THR A 412      13.213 -13.145  35.779  1.00  0.82           O  
ATOM   6572  CG2 THR A 412      13.902 -15.252  35.245  1.00  0.82           C  
ATOM   6573  H   THR A 412      14.337 -13.792  38.188  1.00  0.82           H  
ATOM   6574  HA  THR A 412      16.339 -14.079  35.985  1.00  0.82           H  
ATOM   6575  HB  THR A 412      14.596 -13.484  34.377  1.00  0.82           H  
ATOM   6576  HG1 THR A 412      13.134 -13.250  36.754  1.00  0.82           H  
ATOM   6577 1HG2 THR A 412      13.091 -15.353  34.531  1.00  0.82           H  
ATOM   6578 2HG2 THR A 412      14.739 -15.757  34.906  1.00  0.82           H  
ATOM   6579 3HG2 THR A 412      13.584 -15.637  36.212  1.00  0.82           H  
ATOM   6580  N   VAL A 413      16.199 -11.603  35.199  1.00  0.91           N  
ATOM   6581  CA  VAL A 413      16.379 -10.176  34.902  1.00  0.91           C  
ATOM   6582  C   VAL A 413      15.843  -9.772  33.530  1.00  0.91           C  
ATOM   6583  O   VAL A 413      16.147 -10.404  32.513  1.00  0.91           O  
ATOM   6584  CB  VAL A 413      17.839  -9.743  34.989  1.00  0.91           C  
ATOM   6585  CG1 VAL A 413      17.962  -8.317  34.622  1.00  0.91           C  
ATOM   6586  CG2 VAL A 413      18.283  -9.885  36.307  1.00  0.91           C  
ATOM   6587  H   VAL A 413      16.440 -12.294  34.490  1.00  0.91           H  
ATOM   6588  HA  VAL A 413      15.828  -9.611  35.656  1.00  0.91           H  
ATOM   6589  HB  VAL A 413      18.442 -10.329  34.318  1.00  0.91           H  
ATOM   6590 1HG1 VAL A 413      18.985  -7.994  34.697  1.00  0.91           H  
ATOM   6591 2HG1 VAL A 413      17.630  -8.181  33.613  1.00  0.91           H  
ATOM   6592 3HG1 VAL A 413      17.355  -7.728  35.298  1.00  0.91           H  
ATOM   6593 1HG2 VAL A 413      19.304  -9.570  36.397  1.00  0.91           H  
ATOM   6594 2HG2 VAL A 413      17.647  -9.257  36.911  1.00  0.91           H  
ATOM   6595 3HG2 VAL A 413      18.199 -10.904  36.616  1.00  0.91           H  
ATOM   6596  N   VAL A 414      15.077  -8.678  33.508  1.00  1.02           N  
ATOM   6597  CA  VAL A 414      14.478  -8.151  32.281  1.00  1.02           C  
ATOM   6598  C   VAL A 414      15.455  -7.348  31.374  1.00  1.02           C  
ATOM   6599  O   VAL A 414      15.554  -7.595  30.168  1.00  1.02           O  
ATOM   6600  CB  VAL A 414      13.299  -7.245  32.699  1.00  1.02           C  
ATOM   6601  CG1 VAL A 414      12.665  -6.552  31.538  1.00  1.02           C  
ATOM   6602  CG2 VAL A 414      12.289  -8.056  33.392  1.00  1.02           C  
ATOM   6603  H   VAL A 414      14.880  -8.220  34.388  1.00  1.02           H  
ATOM   6604  HA  VAL A 414      14.092  -9.000  31.734  1.00  1.02           H  
ATOM   6605  HB  VAL A 414      13.676  -6.481  33.363  1.00  1.02           H  
ATOM   6606 1HG1 VAL A 414      11.865  -5.909  31.891  1.00  1.02           H  
ATOM   6607 2HG1 VAL A 414      13.365  -5.969  31.023  1.00  1.02           H  
ATOM   6608 3HG1 VAL A 414      12.265  -7.269  30.885  1.00  1.02           H  
ATOM   6609 1HG2 VAL A 414      11.465  -7.419  33.716  1.00  1.02           H  
ATOM   6610 2HG2 VAL A 414      11.916  -8.813  32.706  1.00  1.02           H  
ATOM   6611 3HG2 VAL A 414      12.745  -8.533  34.259  1.00  1.02           H  
ATOM   6612  N   ASN A 415      16.148  -6.369  31.979  1.00  1.14           N  
ATOM   6613  CA  ASN A 415      17.117  -5.438  31.345  1.00  1.14           C  
ATOM   6614  C   ASN A 415      16.567  -4.547  30.227  1.00  1.14           C  
ATOM   6615  O   ASN A 415      17.344  -3.996  29.441  1.00  1.14           O  
ATOM   6616  CB  ASN A 415      18.337  -6.176  30.814  1.00  1.14           C  
ATOM   6617  CG  ASN A 415      19.225  -6.690  31.889  1.00  1.14           C  
ATOM   6618  OD1 ASN A 415      19.402  -6.028  32.910  1.00  1.14           O  
ATOM   6619  ND2 ASN A 415      19.792  -7.841  31.688  1.00  1.14           N  
ATOM   6620  H   ASN A 415      15.998  -6.271  32.967  1.00  1.14           H  
ATOM   6621  HA  ASN A 415      17.471  -4.758  32.120  1.00  1.14           H  
ATOM   6622 1HB  ASN A 415      18.026  -7.011  30.186  1.00  1.14           H  
ATOM   6623 2HB  ASN A 415      18.913  -5.500  30.185  1.00  1.14           H  
ATOM   6624 1HD2 ASN A 415      20.404  -8.230  32.380  1.00  1.14           H  
ATOM   6625 2HD2 ASN A 415      19.611  -8.340  30.840  1.00  1.14           H  
ATOM   6626  N   ARG A 416      15.251  -4.387  30.176  1.00  1.27           N  
ATOM   6627  CA  ARG A 416      14.582  -3.578  29.163  1.00  1.27           C  
ATOM   6628  C   ARG A 416      13.411  -2.788  29.706  1.00  1.27           C  
ATOM   6629  O   ARG A 416      12.735  -3.212  30.645  1.00  1.27           O  
ATOM   6630  CB  ARG A 416      14.093  -4.443  28.019  1.00  1.27           C  
ATOM   6631  CG  ARG A 416      15.190  -5.099  27.227  1.00  1.27           C  
ATOM   6632  CD  ARG A 416      15.937  -4.097  26.432  1.00  1.27           C  
ATOM   6633  NE  ARG A 416      16.922  -4.709  25.584  1.00  1.27           N  
ATOM   6634  CZ  ARG A 416      18.196  -4.995  25.897  1.00  1.27           C  
ATOM   6635  NH1 ARG A 416      18.701  -4.714  27.073  1.00  1.27           N  
ATOM   6636  NH2 ARG A 416      18.933  -5.567  24.973  1.00  1.27           N  
ATOM   6637  H   ARG A 416      14.696  -4.863  30.863  1.00  1.27           H  
ATOM   6638  HA  ARG A 416      15.305  -2.875  28.760  1.00  1.27           H  
ATOM   6639 1HB  ARG A 416      13.449  -5.232  28.407  1.00  1.27           H  
ATOM   6640 2HB  ARG A 416      13.495  -3.838  27.331  1.00  1.27           H  
ATOM   6641 1HG  ARG A 416      15.871  -5.665  27.854  1.00  1.27           H  
ATOM   6642 2HG  ARG A 416      14.745  -5.755  26.533  1.00  1.27           H  
ATOM   6643 1HD  ARG A 416      15.239  -3.547  25.792  1.00  1.27           H  
ATOM   6644 2HD  ARG A 416      16.446  -3.397  27.094  1.00  1.27           H  
ATOM   6645  HE  ARG A 416      16.628  -4.994  24.656  1.00  1.27           H  
ATOM   6646 1HH1 ARG A 416      18.116  -4.285  27.802  1.00  1.27           H  
ATOM   6647 2HH1 ARG A 416      19.662  -4.935  27.270  1.00  1.27           H  
ATOM   6648 1HH2 ARG A 416      18.481  -5.779  24.068  1.00  1.27           H  
ATOM   6649 2HH2 ARG A 416      19.896  -5.799  25.141  1.00  1.27           H  
ATOM   6650  N   MET A 417      13.156  -1.642  29.093  1.00  1.39           N  
ATOM   6651  CA  MET A 417      12.006  -0.838  29.461  1.00  1.39           C  
ATOM   6652  C   MET A 417      10.828  -1.284  28.620  1.00  1.39           C  
ATOM   6653  O   MET A 417      10.973  -1.485  27.416  1.00  1.39           O  
ATOM   6654  CB  MET A 417      12.260   0.638  29.194  1.00  1.39           C  
ATOM   6655  CG  MET A 417      11.236   1.556  29.729  1.00  1.39           C  
ATOM   6656  SD  MET A 417      11.337   1.588  31.527  1.00  1.39           S  
ATOM   6657  CE  MET A 417      12.814   2.601  31.718  1.00  1.39           C  
ATOM   6658  H   MET A 417      13.759  -1.333  28.342  1.00  1.39           H  
ATOM   6659  HA  MET A 417      11.767  -0.999  30.512  1.00  1.39           H  
ATOM   6660 1HB  MET A 417      13.212   0.941  29.602  1.00  1.39           H  
ATOM   6661 2HB  MET A 417      12.279   0.801  28.120  1.00  1.39           H  
ATOM   6662 1HG  MET A 417      11.424   2.563  29.348  1.00  1.39           H  
ATOM   6663 2HG  MET A 417      10.235   1.260  29.425  1.00  1.39           H  
ATOM   6664 1HE  MET A 417      13.037   2.727  32.780  1.00  1.39           H  
ATOM   6665 2HE  MET A 417      13.658   2.125  31.224  1.00  1.39           H  
ATOM   6666 3HE  MET A 417      12.642   3.578  31.267  1.00  1.39           H  
ATOM   6667  N   VAL A 418       9.667  -1.405  29.233  1.00  1.51           N  
ATOM   6668  CA  VAL A 418       8.461  -1.736  28.488  1.00  1.51           C  
ATOM   6669  C   VAL A 418       7.490  -0.577  28.336  1.00  1.51           C  
ATOM   6670  O   VAL A 418       6.869  -0.412  27.274  1.00  1.51           O  
ATOM   6671  CB  VAL A 418       7.705  -2.903  29.083  1.00  1.51           C  
ATOM   6672  CG1 VAL A 418       6.407  -3.016  28.317  1.00  1.51           C  
ATOM   6673  CG2 VAL A 418       8.527  -4.193  28.948  1.00  1.51           C  
ATOM   6674  H   VAL A 418       9.627  -1.267  30.231  1.00  1.51           H  
ATOM   6675  HA  VAL A 418       8.764  -2.044  27.509  1.00  1.51           H  
ATOM   6676  HB  VAL A 418       7.485  -2.708  30.121  1.00  1.51           H  
ATOM   6677 1HG1 VAL A 418       5.824  -3.792  28.701  1.00  1.51           H  
ATOM   6678 2HG1 VAL A 418       5.852  -2.094  28.413  1.00  1.51           H  
ATOM   6679 3HG1 VAL A 418       6.618  -3.200  27.278  1.00  1.51           H  
ATOM   6680 1HG2 VAL A 418       7.968  -5.025  29.348  1.00  1.51           H  
ATOM   6681 2HG2 VAL A 418       8.741  -4.381  27.893  1.00  1.51           H  
ATOM   6682 3HG2 VAL A 418       9.468  -4.093  29.493  1.00  1.51           H  
ATOM   6683  N   SER A 419       7.374   0.185  29.424  1.00  1.63           N  
ATOM   6684  CA  SER A 419       6.426   1.268  29.647  1.00  1.63           C  
ATOM   6685  C   SER A 419       5.025   0.706  29.840  1.00  1.63           C  
ATOM   6686  O   SER A 419       4.855  -0.500  29.992  1.00  1.63           O  
ATOM   6687  CB  SER A 419       6.443   2.281  28.508  1.00  1.63           C  
ATOM   6688  OG  SER A 419       5.705   3.417  28.865  1.00  1.63           O  
ATOM   6689  H   SER A 419       7.978  -0.042  30.193  1.00  1.63           H  
ATOM   6690  HA  SER A 419       6.709   1.789  30.562  1.00  1.63           H  
ATOM   6691 1HB  SER A 419       7.470   2.562  28.269  1.00  1.63           H  
ATOM   6692 2HB  SER A 419       6.004   1.844  27.615  1.00  1.63           H  
ATOM   6693  HG  SER A 419       5.557   3.900  28.042  1.00  1.63           H  
ATOM   6694  N   LYS A 420       4.042   1.586  29.875  1.00  1.73           N  
ATOM   6695  CA  LYS A 420       2.668   1.202  30.159  1.00  1.73           C  
ATOM   6696  C   LYS A 420       1.697   1.800  29.158  1.00  1.73           C  
ATOM   6697  O   LYS A 420       1.982   2.829  28.551  1.00  1.73           O  
ATOM   6698  CB  LYS A 420       2.293   1.610  31.585  1.00  1.73           C  
ATOM   6699  CG  LYS A 420       3.097   0.889  32.664  1.00  1.73           C  
ATOM   6700  CD  LYS A 420       2.652   1.279  34.054  1.00  1.73           C  
ATOM   6701  CE  LYS A 420       3.476   0.550  35.106  1.00  1.73           C  
ATOM   6702  NZ  LYS A 420       3.065   0.914  36.485  1.00  1.73           N  
ATOM   6703  H   LYS A 420       4.290   2.550  29.701  1.00  1.73           H  
ATOM   6704  HA  LYS A 420       2.598   0.124  30.087  1.00  1.73           H  
ATOM   6705 1HB  LYS A 420       2.457   2.686  31.715  1.00  1.73           H  
ATOM   6706 2HB  LYS A 420       1.234   1.415  31.756  1.00  1.73           H  
ATOM   6707 1HG  LYS A 420       2.989  -0.187  32.539  1.00  1.73           H  
ATOM   6708 2HG  LYS A 420       4.149   1.145  32.565  1.00  1.73           H  
ATOM   6709 1HD  LYS A 420       2.778   2.362  34.186  1.00  1.73           H  
ATOM   6710 2HD  LYS A 420       1.600   1.033  34.189  1.00  1.73           H  
ATOM   6711 1HE  LYS A 420       3.355  -0.525  34.971  1.00  1.73           H  
ATOM   6712 2HE  LYS A 420       4.527   0.806  34.972  1.00  1.73           H  
ATOM   6713 1HZ  LYS A 420       3.636   0.413  37.152  1.00  1.73           H  
ATOM   6714 2HZ  LYS A 420       3.190   1.911  36.614  1.00  1.73           H  
ATOM   6715 3HZ  LYS A 420       2.095   0.673  36.625  1.00  1.73           H  
ATOM   6716  N   LEU A 421       0.549   1.162  28.978  1.00  1.81           N  
ATOM   6717  CA  LEU A 421      -0.462   1.738  28.108  1.00  1.81           C  
ATOM   6718  C   LEU A 421      -1.734   1.941  28.914  1.00  1.81           C  
ATOM   6719  O   LEU A 421      -2.270   0.999  29.496  1.00  1.81           O  
ATOM   6720  CB  LEU A 421      -0.749   0.812  26.920  1.00  1.81           C  
ATOM   6721  CG  LEU A 421      -1.751   1.319  25.874  1.00  1.81           C  
ATOM   6722  CD1 LEU A 421      -1.139   2.514  25.195  1.00  1.81           C  
ATOM   6723  CD2 LEU A 421      -2.052   0.225  24.861  1.00  1.81           C  
ATOM   6724  H   LEU A 421       0.360   0.298  29.460  1.00  1.81           H  
ATOM   6725  HA  LEU A 421      -0.123   2.704  27.740  1.00  1.81           H  
ATOM   6726 1HB  LEU A 421       0.190   0.609  26.407  1.00  1.81           H  
ATOM   6727 2HB  LEU A 421      -1.140  -0.128  27.309  1.00  1.81           H  
ATOM   6728  HG  LEU A 421      -2.680   1.626  26.360  1.00  1.81           H  
ATOM   6729 1HD1 LEU A 421      -1.809   2.880  24.447  1.00  1.81           H  
ATOM   6730 2HD1 LEU A 421      -0.937   3.292  25.931  1.00  1.81           H  
ATOM   6731 3HD1 LEU A 421      -0.209   2.214  24.718  1.00  1.81           H  
ATOM   6732 1HD2 LEU A 421      -2.755   0.593  24.114  1.00  1.81           H  
ATOM   6733 2HD2 LEU A 421      -1.133  -0.085  24.367  1.00  1.81           H  
ATOM   6734 3HD2 LEU A 421      -2.483  -0.623  25.374  1.00  1.81           H  
ATOM   6735  N   SER A 422      -2.210   3.171  28.959  1.00  1.85           N  
ATOM   6736  CA  SER A 422      -3.440   3.484  29.674  1.00  1.85           C  
ATOM   6737  C   SER A 422      -4.618   2.764  29.069  1.00  1.85           C  
ATOM   6738  O   SER A 422      -4.702   2.649  27.845  1.00  1.85           O  
ATOM   6739  CB  SER A 422      -3.731   4.972  29.661  1.00  1.85           C  
ATOM   6740  OG  SER A 422      -5.015   5.236  30.204  1.00  1.85           O  
ATOM   6741  H   SER A 422      -1.709   3.905  28.480  1.00  1.85           H  
ATOM   6742  HA  SER A 422      -3.330   3.155  30.709  1.00  1.85           H  
ATOM   6743 1HB  SER A 422      -2.974   5.492  30.245  1.00  1.85           H  
ATOM   6744 2HB  SER A 422      -3.678   5.353  28.639  1.00  1.85           H  
ATOM   6745  HG  SER A 422      -5.010   6.176  30.438  1.00  1.85           H  
ATOM   6746  N   ASN A 423      -5.584   2.381  29.907  1.00  1.85           N  
ATOM   6747  CA  ASN A 423      -6.810   1.757  29.412  1.00  1.85           C  
ATOM   6748  C   ASN A 423      -7.512   2.672  28.409  1.00  1.85           C  
ATOM   6749  O   ASN A 423      -8.269   2.203  27.559  1.00  1.85           O  
ATOM   6750  CB  ASN A 423      -7.760   1.408  30.549  1.00  1.85           C  
ATOM   6751  CG  ASN A 423      -7.365   0.172  31.325  1.00  1.85           C  
ATOM   6752  OD1 ASN A 423      -6.647  -0.710  30.817  1.00  1.85           O  
ATOM   6753  ND2 ASN A 423      -7.820   0.112  32.560  1.00  1.85           N  
ATOM   6754  H   ASN A 423      -5.455   2.516  30.899  1.00  1.85           H  
ATOM   6755  HA  ASN A 423      -6.541   0.838  28.898  1.00  1.85           H  
ATOM   6756 1HB  ASN A 423      -7.821   2.250  31.239  1.00  1.85           H  
ATOM   6757 2HB  ASN A 423      -8.759   1.252  30.139  1.00  1.85           H  
ATOM   6758 1HD2 ASN A 423      -7.600  -0.659  33.157  1.00  1.85           H  
ATOM   6759 2HD2 ASN A 423      -8.388   0.855  32.914  1.00  1.85           H  
ATOM   6760  N   GLN A 424      -7.294   3.990  28.509  1.00  1.82           N  
ATOM   6761  CA  GLN A 424      -7.924   4.901  27.565  1.00  1.82           C  
ATOM   6762  C   GLN A 424      -7.366   4.684  26.160  1.00  1.82           C  
ATOM   6763  O   GLN A 424      -8.093   4.778  25.169  1.00  1.82           O  
ATOM   6764  CB  GLN A 424      -7.692   6.357  27.975  1.00  1.82           C  
ATOM   6765  CG  GLN A 424      -8.417   6.777  29.243  1.00  1.82           C  
ATOM   6766  CD  GLN A 424      -8.090   8.207  29.652  1.00  1.82           C  
ATOM   6767  OE1 GLN A 424      -7.020   8.733  29.329  1.00  1.82           O  
ATOM   6768  NE2 GLN A 424      -9.011   8.845  30.367  1.00  1.82           N  
ATOM   6769  H   GLN A 424      -6.648   4.356  29.212  1.00  1.82           H  
ATOM   6770  HA  GLN A 424      -8.995   4.699  27.543  1.00  1.82           H  
ATOM   6771 1HB  GLN A 424      -6.625   6.519  28.125  1.00  1.82           H  
ATOM   6772 2HB  GLN A 424      -8.009   7.015  27.166  1.00  1.82           H  
ATOM   6773 1HG  GLN A 424      -9.491   6.702  29.076  1.00  1.82           H  
ATOM   6774 2HG  GLN A 424      -8.115   6.111  30.052  1.00  1.82           H  
ATOM   6775 1HE2 GLN A 424      -8.852   9.788  30.664  1.00  1.82           H  
ATOM   6776 2HE2 GLN A 424      -9.866   8.384  30.609  1.00  1.82           H  
ATOM   6777  N   ASN A 425      -6.063   4.414  26.069  1.00  1.76           N  
ATOM   6778  CA  ASN A 425      -5.413   4.265  24.780  1.00  1.76           C  
ATOM   6779  C   ASN A 425      -5.642   2.861  24.265  1.00  1.76           C  
ATOM   6780  O   ASN A 425      -5.809   2.643  23.064  1.00  1.76           O  
ATOM   6781  CB  ASN A 425      -3.948   4.605  24.883  1.00  1.76           C  
ATOM   6782  CG  ASN A 425      -3.709   6.072  25.116  1.00  1.76           C  
ATOM   6783  OD1 ASN A 425      -4.544   6.923  24.785  1.00  1.76           O  
ATOM   6784  ND2 ASN A 425      -2.571   6.394  25.674  1.00  1.76           N  
ATOM   6785  H   ASN A 425      -5.518   4.265  26.910  1.00  1.76           H  
ATOM   6786  HA  ASN A 425      -5.873   4.953  24.075  1.00  1.76           H  
ATOM   6787 1HB  ASN A 425      -3.515   4.044  25.711  1.00  1.76           H  
ATOM   6788 2HB  ASN A 425      -3.451   4.313  23.965  1.00  1.76           H  
ATOM   6789 1HD2 ASN A 425      -2.353   7.354  25.849  1.00  1.76           H  
ATOM   6790 2HD2 ASN A 425      -1.918   5.683  25.918  1.00  1.76           H  
ATOM   6791  N   LEU A 426      -5.701   1.908  25.192  1.00  1.71           N  
ATOM   6792  CA  LEU A 426      -5.955   0.523  24.844  1.00  1.71           C  
ATOM   6793  C   LEU A 426      -7.338   0.482  24.205  1.00  1.71           C  
ATOM   6794  O   LEU A 426      -7.519  -0.085  23.126  1.00  1.71           O  
ATOM   6795  CB  LEU A 426      -5.907  -0.343  26.103  1.00  1.71           C  
ATOM   6796  CG  LEU A 426      -6.148  -1.829  25.950  1.00  1.71           C  
ATOM   6797  CD1 LEU A 426      -5.063  -2.429  25.092  1.00  1.71           C  
ATOM   6798  CD2 LEU A 426      -6.157  -2.455  27.315  1.00  1.71           C  
ATOM   6799  H   LEU A 426      -5.536   2.156  26.168  1.00  1.71           H  
ATOM   6800  HA  LEU A 426      -5.212   0.181  24.126  1.00  1.71           H  
ATOM   6801 1HB  LEU A 426      -4.933  -0.203  26.581  1.00  1.71           H  
ATOM   6802 2HB  LEU A 426      -6.667   0.024  26.777  1.00  1.71           H  
ATOM   6803  HG  LEU A 426      -7.111  -1.997  25.461  1.00  1.71           H  
ATOM   6804 1HD1 LEU A 426      -5.218  -3.491  24.982  1.00  1.71           H  
ATOM   6805 2HD1 LEU A 426      -5.066  -1.958  24.111  1.00  1.71           H  
ATOM   6806 3HD1 LEU A 426      -4.111  -2.262  25.564  1.00  1.71           H  
ATOM   6807 1HD2 LEU A 426      -6.334  -3.498  27.210  1.00  1.71           H  
ATOM   6808 2HD2 LEU A 426      -5.192  -2.289  27.800  1.00  1.71           H  
ATOM   6809 3HD2 LEU A 426      -6.944  -2.012  27.920  1.00  1.71           H  
ATOM   6810  N   TYR A 427      -8.311   1.130  24.861  1.00  1.69           N  
ATOM   6811  CA  TYR A 427      -9.669   1.227  24.359  1.00  1.69           C  
ATOM   6812  C   TYR A 427      -9.667   1.883  22.979  1.00  1.69           C  
ATOM   6813  O   TYR A 427     -10.310   1.393  22.054  1.00  1.69           O  
ATOM   6814  CB  TYR A 427     -10.560   2.001  25.321  1.00  1.69           C  
ATOM   6815  CG  TYR A 427     -11.986   2.053  24.881  1.00  1.69           C  
ATOM   6816  CD1 TYR A 427     -12.790   0.947  25.106  1.00  1.69           C  
ATOM   6817  CD2 TYR A 427     -12.501   3.180  24.265  1.00  1.69           C  
ATOM   6818  CE1 TYR A 427     -14.109   0.963  24.719  1.00  1.69           C  
ATOM   6819  CE2 TYR A 427     -13.827   3.202  23.878  1.00  1.69           C  
ATOM   6820  CZ  TYR A 427     -14.630   2.098  24.105  1.00  1.69           C  
ATOM   6821  OH  TYR A 427     -15.952   2.118  23.725  1.00  1.69           O  
ATOM   6822  H   TYR A 427      -8.112   1.570  25.758  1.00  1.69           H  
ATOM   6823  HA  TYR A 427     -10.071   0.220  24.253  1.00  1.69           H  
ATOM   6824 1HB  TYR A 427     -10.519   1.546  26.309  1.00  1.69           H  
ATOM   6825 2HB  TYR A 427     -10.190   3.023  25.417  1.00  1.69           H  
ATOM   6826  HD1 TYR A 427     -12.375   0.067  25.591  1.00  1.69           H  
ATOM   6827  HD2 TYR A 427     -11.862   4.048  24.091  1.00  1.69           H  
ATOM   6828  HE1 TYR A 427     -14.740   0.094  24.899  1.00  1.69           H  
ATOM   6829  HE2 TYR A 427     -14.241   4.088  23.395  1.00  1.69           H  
ATOM   6830  HH  TYR A 427     -16.154   2.962  23.313  1.00  1.69           H  
ATOM   6831  N   ARG A 428      -8.953   3.002  22.811  1.00  1.71           N  
ATOM   6832  CA  ARG A 428      -8.939   3.620  21.492  1.00  1.71           C  
ATOM   6833  C   ARG A 428      -8.391   2.666  20.426  1.00  1.71           C  
ATOM   6834  O   ARG A 428      -8.964   2.575  19.341  1.00  1.71           O  
ATOM   6835  CB  ARG A 428      -8.114   4.896  21.510  1.00  1.71           C  
ATOM   6836  CG  ARG A 428      -8.762   6.064  22.243  1.00  1.71           C  
ATOM   6837  CD  ARG A 428      -7.833   7.218  22.374  1.00  1.71           C  
ATOM   6838  NE  ARG A 428      -8.439   8.329  23.090  1.00  1.71           N  
ATOM   6839  CZ  ARG A 428      -7.761   9.398  23.547  1.00  1.71           C  
ATOM   6840  NH1 ARG A 428      -6.464   9.482  23.351  1.00  1.71           N  
ATOM   6841  NH2 ARG A 428      -8.397  10.363  24.192  1.00  1.71           N  
ATOM   6842  H   ARG A 428      -8.450   3.434  23.588  1.00  1.71           H  
ATOM   6843  HA  ARG A 428      -9.964   3.881  21.229  1.00  1.71           H  
ATOM   6844 1HB  ARG A 428      -7.159   4.696  21.986  1.00  1.71           H  
ATOM   6845 2HB  ARG A 428      -7.908   5.210  20.488  1.00  1.71           H  
ATOM   6846 1HG  ARG A 428      -9.626   6.398  21.672  1.00  1.71           H  
ATOM   6847 2HG  ARG A 428      -9.088   5.755  23.224  1.00  1.71           H  
ATOM   6848 1HD  ARG A 428      -6.947   6.903  22.929  1.00  1.71           H  
ATOM   6849 2HD  ARG A 428      -7.537   7.568  21.387  1.00  1.71           H  
ATOM   6850  HE  ARG A 428      -9.435   8.295  23.259  1.00  1.71           H  
ATOM   6851 1HH1 ARG A 428      -5.980   8.743  22.858  1.00  1.71           H  
ATOM   6852 2HH1 ARG A 428      -5.951  10.282  23.693  1.00  1.71           H  
ATOM   6853 1HH2 ARG A 428      -9.395  10.300  24.341  1.00  1.71           H  
ATOM   6854 2HH2 ARG A 428      -7.886  11.164  24.534  1.00  1.71           H  
ATOM   6855  N   GLN A 429      -7.339   1.899  20.738  1.00  1.79           N  
ATOM   6856  CA  GLN A 429      -6.805   0.953  19.752  1.00  1.79           C  
ATOM   6857  C   GLN A 429      -7.801  -0.169  19.465  1.00  1.79           C  
ATOM   6858  O   GLN A 429      -7.919  -0.636  18.326  1.00  1.79           O  
ATOM   6859  CB  GLN A 429      -5.465   0.368  20.217  1.00  1.79           C  
ATOM   6860  CG  GLN A 429      -4.303   1.366  20.220  1.00  1.79           C  
ATOM   6861  CD  GLN A 429      -3.971   1.880  18.818  1.00  1.79           C  
ATOM   6862  OE1 GLN A 429      -3.891   1.100  17.862  1.00  1.79           O  
ATOM   6863  NE2 GLN A 429      -3.771   3.189  18.690  1.00  1.79           N  
ATOM   6864  H   GLN A 429      -6.887   1.998  21.648  1.00  1.79           H  
ATOM   6865  HA  GLN A 429      -6.632   1.489  18.823  1.00  1.79           H  
ATOM   6866 1HB  GLN A 429      -5.577  -0.009  21.239  1.00  1.79           H  
ATOM   6867 2HB  GLN A 429      -5.192  -0.475  19.585  1.00  1.79           H  
ATOM   6868 1HG  GLN A 429      -4.585   2.219  20.837  1.00  1.79           H  
ATOM   6869 2HG  GLN A 429      -3.421   0.883  20.637  1.00  1.79           H  
ATOM   6870 1HE2 GLN A 429      -3.552   3.578  17.796  1.00  1.79           H  
ATOM   6871 2HE2 GLN A 429      -3.842   3.786  19.490  1.00  1.79           H  
ATOM   6872  N   LEU A 430      -8.560  -0.560  20.488  1.00  1.92           N  
ATOM   6873  CA  LEU A 430      -9.584  -1.588  20.374  1.00  1.92           C  
ATOM   6874  C   LEU A 430     -10.606  -1.088  19.363  1.00  1.92           C  
ATOM   6875  O   LEU A 430     -10.981  -1.804  18.434  1.00  1.92           O  
ATOM   6876  CB  LEU A 430     -10.244  -1.792  21.759  1.00  1.92           C  
ATOM   6877  CG  LEU A 430     -11.319  -2.842  21.970  1.00  1.92           C  
ATOM   6878  CD1 LEU A 430     -10.746  -4.207  21.775  1.00  1.92           C  
ATOM   6879  CD2 LEU A 430     -11.859  -2.683  23.379  1.00  1.92           C  
ATOM   6880  H   LEU A 430      -8.391  -0.147  21.405  1.00  1.92           H  
ATOM   6881  HA  LEU A 430      -9.150  -2.508  20.002  1.00  1.92           H  
ATOM   6882 1HB  LEU A 430      -9.457  -1.970  22.490  1.00  1.92           H  
ATOM   6883 2HB  LEU A 430     -10.721  -0.880  22.025  1.00  1.92           H  
ATOM   6884  HG  LEU A 430     -12.118  -2.697  21.242  1.00  1.92           H  
ATOM   6885 1HD1 LEU A 430     -11.517  -4.965  21.924  1.00  1.92           H  
ATOM   6886 2HD1 LEU A 430     -10.349  -4.284  20.811  1.00  1.92           H  
ATOM   6887 3HD1 LEU A 430      -9.961  -4.343  22.495  1.00  1.92           H  
ATOM   6888 1HD2 LEU A 430     -12.640  -3.422  23.562  1.00  1.92           H  
ATOM   6889 2HD2 LEU A 430     -11.046  -2.828  24.094  1.00  1.92           H  
ATOM   6890 3HD2 LEU A 430     -12.272  -1.680  23.496  1.00  1.92           H  
ATOM   6891  N   ARG A 431     -11.026   0.172  19.521  1.00  2.10           N  
ATOM   6892  CA  ARG A 431     -12.024   0.761  18.643  1.00  2.10           C  
ATOM   6893  C   ARG A 431     -11.508   0.998  17.221  1.00  2.10           C  
ATOM   6894  O   ARG A 431     -12.229   0.748  16.257  1.00  2.10           O  
ATOM   6895  CB  ARG A 431     -12.540   2.067  19.230  1.00  2.10           C  
ATOM   6896  CG  ARG A 431     -13.352   1.910  20.518  1.00  2.10           C  
ATOM   6897  CD  ARG A 431     -14.534   1.011  20.336  1.00  2.10           C  
ATOM   6898  NE  ARG A 431     -15.491   1.542  19.363  1.00  2.10           N  
ATOM   6899  CZ  ARG A 431     -16.540   0.854  18.849  1.00  2.10           C  
ATOM   6900  NH1 ARG A 431     -16.775  -0.385  19.227  1.00  2.10           N  
ATOM   6901  NH2 ARG A 431     -17.336   1.431  17.962  1.00  2.10           N  
ATOM   6902  H   ARG A 431     -10.663   0.715  20.305  1.00  2.10           H  
ATOM   6903  HA  ARG A 431     -12.864   0.075  18.590  1.00  2.10           H  
ATOM   6904 1HB  ARG A 431     -11.692   2.715  19.455  1.00  2.10           H  
ATOM   6905 2HB  ARG A 431     -13.161   2.578  18.496  1.00  2.10           H  
ATOM   6906 1HG  ARG A 431     -12.719   1.478  21.293  1.00  2.10           H  
ATOM   6907 2HG  ARG A 431     -13.705   2.886  20.844  1.00  2.10           H  
ATOM   6908 1HD  ARG A 431     -14.194   0.036  19.986  1.00  2.10           H  
ATOM   6909 2HD  ARG A 431     -15.046   0.892  21.290  1.00  2.10           H  
ATOM   6910  HE  ARG A 431     -15.352   2.491  19.040  1.00  2.10           H  
ATOM   6911 1HH1 ARG A 431     -16.173  -0.831  19.904  1.00  2.10           H  
ATOM   6912 2HH1 ARG A 431     -17.564  -0.887  18.841  1.00  2.10           H  
ATOM   6913 1HH2 ARG A 431     -17.157   2.380  17.664  1.00  2.10           H  
ATOM   6914 2HH2 ARG A 431     -18.116   0.918  17.574  1.00  2.10           H  
ATOM   6915  N   ILE A 432     -10.247   1.400  17.064  1.00  2.31           N  
ATOM   6916  CA  ILE A 432      -9.719   1.615  15.715  1.00  2.31           C  
ATOM   6917  C   ILE A 432      -9.711   0.313  14.935  1.00  2.31           C  
ATOM   6918  O   ILE A 432     -10.226   0.240  13.813  1.00  2.31           O  
ATOM   6919  CB  ILE A 432      -8.280   2.159  15.768  1.00  2.31           C  
ATOM   6920  CG1 ILE A 432      -8.274   3.582  16.327  1.00  2.31           C  
ATOM   6921  CG2 ILE A 432      -7.649   2.107  14.389  1.00  2.31           C  
ATOM   6922  CD1 ILE A 432      -6.894   4.066  16.715  1.00  2.31           C  
ATOM   6923  H   ILE A 432      -9.674   1.606  17.881  1.00  2.31           H  
ATOM   6924  HA  ILE A 432     -10.353   2.328  15.200  1.00  2.31           H  
ATOM   6925  HB  ILE A 432      -7.691   1.542  16.453  1.00  2.31           H  
ATOM   6926 1HG1 ILE A 432      -8.675   4.255  15.575  1.00  2.31           H  
ATOM   6927 2HG1 ILE A 432      -8.917   3.625  17.195  1.00  2.31           H  
ATOM   6928 1HG2 ILE A 432      -6.628   2.476  14.443  1.00  2.31           H  
ATOM   6929 2HG2 ILE A 432      -7.644   1.080  14.039  1.00  2.31           H  
ATOM   6930 3HG2 ILE A 432      -8.225   2.725  13.701  1.00  2.31           H  
ATOM   6931 1HD1 ILE A 432      -6.962   5.082  17.101  1.00  2.31           H  
ATOM   6932 2HD1 ILE A 432      -6.487   3.416  17.483  1.00  2.31           H  
ATOM   6933 3HD1 ILE A 432      -6.243   4.050  15.843  1.00  2.31           H  
ATOM   6934  N   LYS A 433      -9.193  -0.738  15.553  1.00  2.54           N  
ATOM   6935  CA  LYS A 433      -9.132  -2.013  14.877  1.00  2.54           C  
ATOM   6936  C   LYS A 433     -10.536  -2.611  14.723  1.00  2.54           C  
ATOM   6937  O   LYS A 433     -10.828  -3.260  13.715  1.00  2.54           O  
ATOM   6938  CB  LYS A 433      -8.202  -2.926  15.633  1.00  2.54           C  
ATOM   6939  CG  LYS A 433      -6.721  -2.573  15.609  1.00  2.54           C  
ATOM   6940  CD  LYS A 433      -6.072  -2.835  14.258  1.00  2.54           C  
ATOM   6941  CE  LYS A 433      -4.550  -2.688  14.360  1.00  2.54           C  
ATOM   6942  NZ  LYS A 433      -3.852  -3.014  13.078  1.00  2.54           N  
ATOM   6943  H   LYS A 433      -8.805  -0.645  16.496  1.00  2.54           H  
ATOM   6944  HA  LYS A 433      -8.724  -1.854  13.880  1.00  2.54           H  
ATOM   6945 1HB  LYS A 433      -8.468  -2.904  16.661  1.00  2.54           H  
ATOM   6946 2HB  LYS A 433      -8.311  -3.907  15.257  1.00  2.54           H  
ATOM   6947 1HG  LYS A 433      -6.616  -1.511  15.852  1.00  2.54           H  
ATOM   6948 2HG  LYS A 433      -6.204  -3.143  16.375  1.00  2.54           H  
ATOM   6949 1HD  LYS A 433      -6.316  -3.841  13.915  1.00  2.54           H  
ATOM   6950 2HD  LYS A 433      -6.446  -2.117  13.538  1.00  2.54           H  
ATOM   6951 1HE  LYS A 433      -4.311  -1.664  14.646  1.00  2.54           H  
ATOM   6952 2HE  LYS A 433      -4.188  -3.363  15.134  1.00  2.54           H  
ATOM   6953 1HZ  LYS A 433      -2.855  -2.912  13.219  1.00  2.54           H  
ATOM   6954 2HZ  LYS A 433      -4.057  -3.973  12.816  1.00  2.54           H  
ATOM   6955 3HZ  LYS A 433      -4.151  -2.396  12.341  1.00  2.54           H  
ATOM   6956  N   HIS A 434     -11.422  -2.373  15.695  1.00  2.77           N  
ATOM   6957  CA  HIS A 434     -12.792  -2.848  15.581  1.00  2.77           C  
ATOM   6958  C   HIS A 434     -13.433  -2.226  14.353  1.00  2.77           C  
ATOM   6959  O   HIS A 434     -14.054  -2.922  13.548  1.00  2.77           O  
ATOM   6960  CB  HIS A 434     -13.646  -2.503  16.794  1.00  2.77           C  
ATOM   6961  CG  HIS A 434     -15.037  -2.984  16.635  1.00  2.77           C  
ATOM   6962  ND1 HIS A 434     -15.414  -4.304  16.842  1.00  2.77           N  
ATOM   6963  CD2 HIS A 434     -16.141  -2.336  16.221  1.00  2.77           C  
ATOM   6964  CE1 HIS A 434     -16.704  -4.432  16.565  1.00  2.77           C  
ATOM   6965  NE2 HIS A 434     -17.162  -3.253  16.183  1.00  2.77           N  
ATOM   6966  H   HIS A 434     -11.154  -1.874  16.538  1.00  2.77           H  
ATOM   6967  HA  HIS A 434     -12.802  -3.928  15.456  1.00  2.77           H  
ATOM   6968 1HB  HIS A 434     -13.214  -2.943  17.691  1.00  2.77           H  
ATOM   6969 2HB  HIS A 434     -13.670  -1.426  16.926  1.00  2.77           H  
ATOM   6970  HD2 HIS A 434     -16.210  -1.280  15.941  1.00  2.77           H  
ATOM   6971  HE1 HIS A 434     -17.283  -5.353  16.625  1.00  2.77           H  
ATOM   6972  HE2 HIS A 434     -18.118  -3.019  15.870  1.00  2.77           H  
ATOM   6973  N   ASN A 435     -13.292  -0.905  14.200  1.00  3.00           N  
ATOM   6974  CA  ASN A 435     -13.893  -0.224  13.068  1.00  3.00           C  
ATOM   6975  C   ASN A 435     -13.371  -0.828  11.775  1.00  3.00           C  
ATOM   6976  O   ASN A 435     -14.133  -1.005  10.823  1.00  3.00           O  
ATOM   6977  CB  ASN A 435     -13.583   1.258  13.111  1.00  3.00           C  
ATOM   6978  CG  ASN A 435     -14.339   2.004  14.194  1.00  3.00           C  
ATOM   6979  OD1 ASN A 435     -15.361   1.547  14.719  1.00  3.00           O  
ATOM   6980  ND2 ASN A 435     -13.838   3.164  14.539  1.00  3.00           N  
ATOM   6981  H   ASN A 435     -12.775  -0.364  14.891  1.00  3.00           H  
ATOM   6982  HA  ASN A 435     -14.974  -0.372  13.099  1.00  3.00           H  
ATOM   6983 1HB  ASN A 435     -12.513   1.392  13.283  1.00  3.00           H  
ATOM   6984 2HB  ASN A 435     -13.815   1.705  12.146  1.00  3.00           H  
ATOM   6985 1HD2 ASN A 435     -14.280   3.709  15.247  1.00  3.00           H  
ATOM   6986 2HD2 ASN A 435     -13.009   3.499  14.095  1.00  3.00           H  
ATOM   6987  N   PHE A 436     -12.090  -1.204  11.749  1.00  3.22           N  
ATOM   6988  CA  PHE A 436     -11.536  -1.833  10.562  1.00  3.22           C  
ATOM   6989  C   PHE A 436     -12.257  -3.162  10.303  1.00  3.22           C  
ATOM   6990  O   PHE A 436     -12.539  -3.506   9.148  1.00  3.22           O  
ATOM   6991  CB  PHE A 436     -10.036  -2.061  10.708  1.00  3.22           C  
ATOM   6992  CG  PHE A 436      -9.254  -0.786  10.754  1.00  3.22           C  
ATOM   6993  CD1 PHE A 436      -9.824   0.412  10.356  1.00  3.22           C  
ATOM   6994  CD2 PHE A 436      -7.950  -0.783  11.200  1.00  3.22           C  
ATOM   6995  CE1 PHE A 436      -9.101   1.583  10.411  1.00  3.22           C  
ATOM   6996  CE2 PHE A 436      -7.224   0.383  11.254  1.00  3.22           C  
ATOM   6997  CZ  PHE A 436      -7.800   1.569  10.861  1.00  3.22           C  
ATOM   6998  H   PHE A 436     -11.488  -1.008  12.551  1.00  3.22           H  
ATOM   6999  HA  PHE A 436     -11.703  -1.176   9.708  1.00  3.22           H  
ATOM   7000 1HB  PHE A 436      -9.829  -2.621  11.605  1.00  3.22           H  
ATOM   7001 2HB  PHE A 436      -9.677  -2.648   9.868  1.00  3.22           H  
ATOM   7002  HD1 PHE A 436     -10.854   0.422  10.001  1.00  3.22           H  
ATOM   7003  HD2 PHE A 436      -7.503  -1.721  11.510  1.00  3.22           H  
ATOM   7004  HE1 PHE A 436      -9.561   2.518  10.099  1.00  3.22           H  
ATOM   7005  HE2 PHE A 436      -6.196   0.371  11.610  1.00  3.22           H  
ATOM   7006  HZ  PHE A 436      -7.228   2.494  10.906  1.00  3.22           H  
ATOM   7007  N   LEU A 437     -12.577  -3.915  11.369  1.00  3.44           N  
ATOM   7008  CA  LEU A 437     -13.286  -5.178  11.172  1.00  3.44           C  
ATOM   7009  C   LEU A 437     -14.654  -4.933  10.560  1.00  3.44           C  
ATOM   7010  O   LEU A 437     -15.091  -5.676   9.672  1.00  3.44           O  
ATOM   7011  CB  LEU A 437     -13.552  -5.938  12.475  1.00  3.44           C  
ATOM   7012  CG  LEU A 437     -12.394  -6.502  13.226  1.00  3.44           C  
ATOM   7013  CD1 LEU A 437     -12.968  -7.191  14.506  1.00  3.44           C  
ATOM   7014  CD2 LEU A 437     -11.629  -7.409  12.318  1.00  3.44           C  
ATOM   7015  H   LEU A 437     -12.305  -3.611  12.308  1.00  3.44           H  
ATOM   7016  HA  LEU A 437     -12.702  -5.804  10.495  1.00  3.44           H  
ATOM   7017 1HB  LEU A 437     -14.074  -5.278  13.155  1.00  3.44           H  
ATOM   7018 2HB  LEU A 437     -14.218  -6.752  12.255  1.00  3.44           H  
ATOM   7019  HG  LEU A 437     -11.730  -5.701  13.556  1.00  3.44           H  
ATOM   7020 1HD1 LEU A 437     -12.194  -7.621  15.096  1.00  3.44           H  
ATOM   7021 2HD1 LEU A 437     -13.503  -6.446  15.099  1.00  3.44           H  
ATOM   7022 3HD1 LEU A 437     -13.649  -7.975  14.218  1.00  3.44           H  
ATOM   7023 1HD2 LEU A 437     -10.785  -7.845  12.820  1.00  3.44           H  
ATOM   7024 2HD2 LEU A 437     -12.257  -8.191  11.977  1.00  3.44           H  
ATOM   7025 3HD2 LEU A 437     -11.272  -6.839  11.459  1.00  3.44           H  
ATOM   7026  N   GLU A 438     -15.330  -3.874  11.023  1.00  3.68           N  
ATOM   7027  CA  GLU A 438     -16.644  -3.565  10.478  1.00  3.68           C  
ATOM   7028  C   GLU A 438     -16.524  -3.174   9.011  1.00  3.68           C  
ATOM   7029  O   GLU A 438     -17.342  -3.590   8.193  1.00  3.68           O  
ATOM   7030  CB  GLU A 438     -17.373  -2.474  11.284  1.00  3.68           C  
ATOM   7031  CG  GLU A 438     -17.829  -2.916  12.694  1.00  3.68           C  
ATOM   7032  CD  GLU A 438     -18.692  -1.868  13.442  1.00  3.68           C  
ATOM   7033  OE1 GLU A 438     -18.899  -0.804  12.909  1.00  3.68           O  
ATOM   7034  OE2 GLU A 438     -19.130  -2.148  14.556  1.00  3.68           O  
ATOM   7035  H   GLU A 438     -14.916  -3.309  11.768  1.00  3.68           H  
ATOM   7036  HA  GLU A 438     -17.253  -4.468  10.531  1.00  3.68           H  
ATOM   7037 1HB  GLU A 438     -16.708  -1.618  11.408  1.00  3.68           H  
ATOM   7038 2HB  GLU A 438     -18.248  -2.132  10.730  1.00  3.68           H  
ATOM   7039 1HG  GLU A 438     -18.395  -3.842  12.608  1.00  3.68           H  
ATOM   7040 2HG  GLU A 438     -16.933  -3.126  13.280  1.00  3.68           H  
ATOM   7041  N   GLN A 439     -15.467  -2.428   8.658  1.00  3.94           N  
ATOM   7042  CA  GLN A 439     -15.266  -2.027   7.268  1.00  3.94           C  
ATOM   7043  C   GLN A 439     -15.042  -3.262   6.404  1.00  3.94           C  
ATOM   7044  O   GLN A 439     -15.591  -3.377   5.308  1.00  3.94           O  
ATOM   7045  CB  GLN A 439     -14.065  -1.081   7.142  1.00  3.94           C  
ATOM   7046  CG  GLN A 439     -14.280   0.296   7.747  1.00  3.94           C  
ATOM   7047  CD  GLN A 439     -13.022   1.154   7.716  1.00  3.94           C  
ATOM   7048  OE1 GLN A 439     -11.901   0.660   7.554  1.00  3.94           O  
ATOM   7049  NE2 GLN A 439     -13.205   2.460   7.875  1.00  3.94           N  
ATOM   7050  H   GLN A 439     -14.824  -2.100   9.380  1.00  3.94           H  
ATOM   7051  HA  GLN A 439     -16.163  -1.518   6.915  1.00  3.94           H  
ATOM   7052 1HB  GLN A 439     -13.204  -1.527   7.634  1.00  3.94           H  
ATOM   7053 2HB  GLN A 439     -13.810  -0.956   6.090  1.00  3.94           H  
ATOM   7054 1HG  GLN A 439     -15.053   0.804   7.173  1.00  3.94           H  
ATOM   7055 2HG  GLN A 439     -14.599   0.189   8.774  1.00  3.94           H  
ATOM   7056 1HE2 GLN A 439     -12.421   3.082   7.865  1.00  3.94           H  
ATOM   7057 2HE2 GLN A 439     -14.129   2.822   8.005  1.00  3.94           H  
ATOM   7058  N   HIS A 440     -14.294  -4.235   6.932  1.00  4.23           N  
ATOM   7059  CA  HIS A 440     -14.064  -5.468   6.198  1.00  4.23           C  
ATOM   7060  C   HIS A 440     -15.403  -6.131   5.928  1.00  4.23           C  
ATOM   7061  O   HIS A 440     -15.731  -6.456   4.782  1.00  4.23           O  
ATOM   7062  CB  HIS A 440     -13.162  -6.430   6.982  1.00  4.23           C  
ATOM   7063  CG  HIS A 440     -12.902  -7.727   6.271  1.00  4.23           C  
ATOM   7064  ND1 HIS A 440     -12.017  -7.838   5.214  1.00  4.23           N  
ATOM   7065  CD2 HIS A 440     -13.418  -8.964   6.461  1.00  4.23           C  
ATOM   7066  CE1 HIS A 440     -11.998  -9.091   4.790  1.00  4.23           C  
ATOM   7067  NE2 HIS A 440     -12.837  -9.795   5.530  1.00  4.23           N  
ATOM   7068  H   HIS A 440     -13.848  -4.092   7.838  1.00  4.23           H  
ATOM   7069  HA  HIS A 440     -13.593  -5.251   5.241  1.00  4.23           H  
ATOM   7070 1HB  HIS A 440     -12.210  -5.945   7.194  1.00  4.23           H  
ATOM   7071 2HB  HIS A 440     -13.622  -6.664   7.935  1.00  4.23           H  
ATOM   7072  HD2 HIS A 440     -14.153  -9.240   7.211  1.00  4.23           H  
ATOM   7073  HE1 HIS A 440     -11.395  -9.477   3.969  1.00  4.23           H  
ATOM   7074  HE2 HIS A 440     -13.025 -10.782   5.429  1.00  4.23           H  
ATOM   7075  N   LEU A 441     -16.203  -6.303   6.977  1.00  4.53           N  
ATOM   7076  CA  LEU A 441     -17.488  -6.944   6.799  1.00  4.53           C  
ATOM   7077  C   LEU A 441     -18.362  -6.204   5.803  1.00  4.53           C  
ATOM   7078  O   LEU A 441     -18.959  -6.843   4.937  1.00  4.53           O  
ATOM   7079  CB  LEU A 441     -18.227  -7.094   8.120  1.00  4.53           C  
ATOM   7080  CG  LEU A 441     -19.631  -7.700   7.977  1.00  4.53           C  
ATOM   7081  CD1 LEU A 441     -19.532  -9.080   7.338  1.00  4.53           C  
ATOM   7082  CD2 LEU A 441     -20.274  -7.798   9.342  1.00  4.53           C  
ATOM   7083  H   LEU A 441     -15.899  -6.000   7.905  1.00  4.53           H  
ATOM   7084  HA  LEU A 441     -17.308  -7.944   6.409  1.00  4.53           H  
ATOM   7085 1HB  LEU A 441     -17.641  -7.717   8.784  1.00  4.53           H  
ATOM   7086 2HB  LEU A 441     -18.328  -6.104   8.573  1.00  4.53           H  
ATOM   7087  HG  LEU A 441     -20.240  -7.061   7.328  1.00  4.53           H  
ATOM   7088 1HD1 LEU A 441     -20.536  -9.500   7.231  1.00  4.53           H  
ATOM   7089 2HD1 LEU A 441     -19.070  -8.996   6.355  1.00  4.53           H  
ATOM   7090 3HD1 LEU A 441     -18.943  -9.724   7.960  1.00  4.53           H  
ATOM   7091 1HD2 LEU A 441     -21.276  -8.224   9.235  1.00  4.53           H  
ATOM   7092 2HD2 LEU A 441     -19.669  -8.438   9.984  1.00  4.53           H  
ATOM   7093 3HD2 LEU A 441     -20.345  -6.802   9.779  1.00  4.53           H  
ATOM   7094  N   GLU A 442     -18.465  -4.875   5.911  1.00  4.82           N  
ATOM   7095  CA  GLU A 442     -19.323  -4.160   4.977  1.00  4.82           C  
ATOM   7096  C   GLU A 442     -18.845  -4.338   3.540  1.00  4.82           C  
ATOM   7097  O   GLU A 442     -19.667  -4.520   2.639  1.00  4.82           O  
ATOM   7098  CB  GLU A 442     -19.413  -2.663   5.310  1.00  4.82           C  
ATOM   7099  CG  GLU A 442     -20.218  -2.324   6.580  1.00  4.82           C  
ATOM   7100  CD  GLU A 442     -20.281  -0.827   6.883  1.00  4.82           C  
ATOM   7101  OE1 GLU A 442     -19.620  -0.067   6.210  1.00  4.82           O  
ATOM   7102  OE2 GLU A 442     -21.004  -0.454   7.781  1.00  4.82           O  
ATOM   7103  H   GLU A 442     -17.958  -4.375   6.641  1.00  4.82           H  
ATOM   7104  HA  GLU A 442     -20.327  -4.580   5.053  1.00  4.82           H  
ATOM   7105 1HB  GLU A 442     -18.401  -2.271   5.447  1.00  4.82           H  
ATOM   7106 2HB  GLU A 442     -19.858  -2.130   4.471  1.00  4.82           H  
ATOM   7107 1HG  GLU A 442     -21.232  -2.704   6.462  1.00  4.82           H  
ATOM   7108 2HG  GLU A 442     -19.765  -2.842   7.425  1.00  4.82           H  
ATOM   7109  N   ASP A 443     -17.529  -4.333   3.299  1.00  5.07           N  
ATOM   7110  CA  ASP A 443     -17.078  -4.540   1.929  1.00  5.07           C  
ATOM   7111  C   ASP A 443     -17.502  -5.920   1.437  1.00  5.07           C  
ATOM   7112  O   ASP A 443     -17.962  -6.059   0.302  1.00  5.07           O  
ATOM   7113  CB  ASP A 443     -15.560  -4.381   1.793  1.00  5.07           C  
ATOM   7114  CG  ASP A 443     -15.066  -2.913   1.880  1.00  5.07           C  
ATOM   7115  OD1 ASP A 443     -15.877  -2.012   1.810  1.00  5.07           O  
ATOM   7116  OD2 ASP A 443     -13.870  -2.716   1.969  1.00  5.07           O  
ATOM   7117  H   ASP A 443     -16.857  -4.170   4.052  1.00  5.07           H  
ATOM   7118  HA  ASP A 443     -17.553  -3.794   1.294  1.00  5.07           H  
ATOM   7119 1HB  ASP A 443     -15.078  -4.949   2.598  1.00  5.07           H  
ATOM   7120 2HB  ASP A 443     -15.232  -4.813   0.849  1.00  5.07           H  
ATOM   7121  N   VAL A 444     -17.420  -6.928   2.312  1.00  5.23           N  
ATOM   7122  CA  VAL A 444     -17.818  -8.277   1.931  1.00  5.23           C  
ATOM   7123  C   VAL A 444     -19.312  -8.337   1.645  1.00  5.23           C  
ATOM   7124  O   VAL A 444     -19.739  -8.939   0.657  1.00  5.23           O  
ATOM   7125  CB  VAL A 444     -17.459  -9.300   3.022  1.00  5.23           C  
ATOM   7126  CG1 VAL A 444     -18.066 -10.654   2.669  1.00  5.23           C  
ATOM   7127  CG2 VAL A 444     -15.932  -9.408   3.143  1.00  5.23           C  
ATOM   7128  H   VAL A 444     -17.038  -6.754   3.245  1.00  5.23           H  
ATOM   7129  HA  VAL A 444     -17.280  -8.550   1.021  1.00  5.23           H  
ATOM   7130  HB  VAL A 444     -17.880  -8.976   3.972  1.00  5.23           H  
ATOM   7131 1HG1 VAL A 444     -17.821 -11.377   3.441  1.00  5.23           H  
ATOM   7132 2HG1 VAL A 444     -19.152 -10.562   2.590  1.00  5.23           H  
ATOM   7133 3HG1 VAL A 444     -17.666 -10.998   1.712  1.00  5.23           H  
ATOM   7134 1HG2 VAL A 444     -15.676 -10.126   3.920  1.00  5.23           H  
ATOM   7135 2HG2 VAL A 444     -15.515  -9.736   2.190  1.00  5.23           H  
ATOM   7136 3HG2 VAL A 444     -15.515  -8.441   3.399  1.00  5.23           H  
ATOM   7137  N   GLU A 445     -20.121  -7.708   2.500  1.00  5.29           N  
ATOM   7138  CA  GLU A 445     -21.555  -7.728   2.271  1.00  5.29           C  
ATOM   7139  C   GLU A 445     -21.886  -7.071   0.936  1.00  5.29           C  
ATOM   7140  O   GLU A 445     -22.782  -7.534   0.237  1.00  5.29           O  
ATOM   7141  CB  GLU A 445     -22.331  -7.068   3.423  1.00  5.29           C  
ATOM   7142  CG  GLU A 445     -22.349  -7.894   4.734  1.00  5.29           C  
ATOM   7143  CD  GLU A 445     -23.140  -7.248   5.875  1.00  5.29           C  
ATOM   7144  OE1 GLU A 445     -23.524  -6.108   5.749  1.00  5.29           O  
ATOM   7145  OE2 GLU A 445     -23.386  -7.920   6.854  1.00  5.29           O  
ATOM   7146  H   GLU A 445     -19.729  -7.227   3.309  1.00  5.29           H  
ATOM   7147  HA  GLU A 445     -21.875  -8.769   2.214  1.00  5.29           H  
ATOM   7148 1HB  GLU A 445     -21.881  -6.099   3.647  1.00  5.29           H  
ATOM   7149 2HB  GLU A 445     -23.361  -6.890   3.116  1.00  5.29           H  
ATOM   7150 1HG  GLU A 445     -22.774  -8.874   4.524  1.00  5.29           H  
ATOM   7151 2HG  GLU A 445     -21.320  -8.043   5.054  1.00  5.29           H  
ATOM   7152  N   GLN A 446     -21.154  -6.010   0.565  1.00  5.26           N  
ATOM   7153  CA  GLN A 446     -21.386  -5.368  -0.724  1.00  5.26           C  
ATOM   7154  C   GLN A 446     -21.008  -6.305  -1.875  1.00  5.26           C  
ATOM   7155  O   GLN A 446     -21.758  -6.441  -2.844  1.00  5.26           O  
ATOM   7156  CB  GLN A 446     -20.591  -4.064  -0.834  1.00  5.26           C  
ATOM   7157  CG  GLN A 446     -21.086  -2.948   0.070  1.00  5.26           C  
ATOM   7158  CD  GLN A 446     -20.173  -1.737   0.036  1.00  5.26           C  
ATOM   7159  OE1 GLN A 446     -19.954  -1.125  -1.019  1.00  5.26           O  
ATOM   7160  NE2 GLN A 446     -19.629  -1.390   1.195  1.00  5.26           N  
ATOM   7161  H   GLN A 446     -20.445  -5.636   1.199  1.00  5.26           H  
ATOM   7162  HA  GLN A 446     -22.445  -5.132  -0.802  1.00  5.26           H  
ATOM   7163 1HB  GLN A 446     -19.550  -4.256  -0.578  1.00  5.26           H  
ATOM   7164 2HB  GLN A 446     -20.614  -3.709  -1.861  1.00  5.26           H  
ATOM   7165 1HG  GLN A 446     -22.075  -2.641  -0.267  1.00  5.26           H  
ATOM   7166 2HG  GLN A 446     -21.142  -3.313   1.089  1.00  5.26           H  
ATOM   7167 1HE2 GLN A 446     -19.004  -0.608   1.251  1.00  5.26           H  
ATOM   7168 2HE2 GLN A 446     -19.839  -1.924   2.019  1.00  5.26           H  
ATOM   7169  N   GLU A 447     -19.889  -7.030  -1.742  1.00  5.16           N  
ATOM   7170  CA  GLU A 447     -19.464  -7.954  -2.799  1.00  5.16           C  
ATOM   7171  C   GLU A 447     -20.507  -9.046  -3.023  1.00  5.16           C  
ATOM   7172  O   GLU A 447     -20.751  -9.461  -4.158  1.00  5.16           O  
ATOM   7173  CB  GLU A 447     -18.103  -8.597  -2.481  1.00  5.16           C  
ATOM   7174  CG  GLU A 447     -16.896  -7.649  -2.572  1.00  5.16           C  
ATOM   7175  CD  GLU A 447     -15.568  -8.315  -2.226  1.00  5.16           C  
ATOM   7176  OE1 GLU A 447     -15.569  -9.462  -1.840  1.00  5.16           O  
ATOM   7177  OE2 GLU A 447     -14.555  -7.665  -2.352  1.00  5.16           O  
ATOM   7178  H   GLU A 447     -19.298  -6.896  -0.919  1.00  5.16           H  
ATOM   7179  HA  GLU A 447     -19.365  -7.390  -3.725  1.00  5.16           H  
ATOM   7180 1HB  GLU A 447     -18.128  -9.003  -1.468  1.00  5.16           H  
ATOM   7181 2HB  GLU A 447     -17.930  -9.431  -3.159  1.00  5.16           H  
ATOM   7182 1HG  GLU A 447     -16.837  -7.263  -3.587  1.00  5.16           H  
ATOM   7183 2HG  GLU A 447     -17.058  -6.807  -1.908  1.00  5.16           H  
ATOM   7184  N   ASP A 448     -21.143  -9.475  -1.935  1.00  5.02           N  
ATOM   7185  CA  ASP A 448     -22.170 -10.504  -1.965  1.00  5.02           C  
ATOM   7186  C   ASP A 448     -23.584  -9.931  -1.843  1.00  5.02           C  
ATOM   7187  O   ASP A 448     -24.508 -10.655  -1.468  1.00  5.02           O  
ATOM   7188  CB  ASP A 448     -21.982 -11.495  -0.823  1.00  5.02           C  
ATOM   7189  CG  ASP A 448     -20.702 -12.325  -0.891  1.00  5.02           C  
ATOM   7190  OD1 ASP A 448     -20.326 -12.754  -1.957  1.00  5.02           O  
ATOM   7191  OD2 ASP A 448     -20.160 -12.596   0.165  1.00  5.02           O  
ATOM   7192  H   ASP A 448     -20.864  -9.090  -1.031  1.00  5.02           H  
ATOM   7193  HA  ASP A 448     -22.098 -11.034  -2.914  1.00  5.02           H  
ATOM   7194 1HB  ASP A 448     -21.974 -10.933   0.118  1.00  5.02           H  
ATOM   7195 2HB  ASP A 448     -22.836 -12.163  -0.792  1.00  5.02           H  
ATOM   7196  N   GLN A 449     -23.767  -8.645  -2.128  1.00  4.83           N  
ATOM   7197  CA  GLN A 449     -25.078  -8.025  -1.966  1.00  4.83           C  
ATOM   7198  C   GLN A 449     -26.171  -8.770  -2.720  1.00  4.83           C  
ATOM   7199  O   GLN A 449     -26.060  -9.024  -3.922  1.00  4.83           O  
ATOM   7200  CB  GLN A 449     -25.042  -6.567  -2.448  1.00  4.83           C  
ATOM   7201  CG  GLN A 449     -26.353  -5.771  -2.267  1.00  4.83           C  
ATOM   7202  CD  GLN A 449     -26.671  -5.457  -0.792  1.00  4.83           C  
ATOM   7203  OE1 GLN A 449     -25.838  -4.896  -0.070  1.00  4.83           O  
ATOM   7204  NE2 GLN A 449     -27.878  -5.802  -0.346  1.00  4.83           N  
ATOM   7205  H   GLN A 449     -22.990  -8.061  -2.439  1.00  4.83           H  
ATOM   7206  HA  GLN A 449     -25.326  -8.034  -0.905  1.00  4.83           H  
ATOM   7207 1HB  GLN A 449     -24.267  -6.042  -1.907  1.00  4.83           H  
ATOM   7208 2HB  GLN A 449     -24.767  -6.543  -3.501  1.00  4.83           H  
ATOM   7209 1HG  GLN A 449     -26.254  -4.826  -2.797  1.00  4.83           H  
ATOM   7210 2HG  GLN A 449     -27.183  -6.343  -2.683  1.00  4.83           H  
ATOM   7211 1HE2 GLN A 449     -28.132  -5.611   0.603  1.00  4.83           H  
ATOM   7212 2HE2 GLN A 449     -28.543  -6.250  -0.964  1.00  4.83           H  
ATOM   7213  N   ILE A 450     -27.248  -9.086  -2.009  1.00  4.62           N  
ATOM   7214  CA  ILE A 450     -28.399  -9.762  -2.592  1.00  4.62           C  
ATOM   7215  C   ILE A 450     -29.394  -8.669  -2.966  1.00  4.62           C  
ATOM   7216  O   ILE A 450     -29.723  -7.814  -2.134  1.00  4.62           O  
ATOM   7217  CB  ILE A 450     -29.034 -10.762  -1.604  1.00  4.62           C  
ATOM   7218  CG1 ILE A 450     -28.003 -11.828  -1.200  1.00  4.62           C  
ATOM   7219  CG2 ILE A 450     -30.229 -11.457  -2.267  1.00  4.62           C  
ATOM   7220  CD1 ILE A 450     -28.452 -12.695  -0.053  1.00  4.62           C  
ATOM   7221  H   ILE A 450     -27.249  -8.863  -1.025  1.00  4.62           H  
ATOM   7222  HA  ILE A 450     -28.095 -10.291  -3.493  1.00  4.62           H  
ATOM   7223  HB  ILE A 450     -29.362 -10.235  -0.708  1.00  4.62           H  
ATOM   7224 1HG1 ILE A 450     -27.805 -12.467  -2.060  1.00  4.62           H  
ATOM   7225 2HG1 ILE A 450     -27.068 -11.335  -0.915  1.00  4.62           H  
ATOM   7226 1HG2 ILE A 450     -30.678 -12.162  -1.567  1.00  4.62           H  
ATOM   7227 2HG2 ILE A 450     -30.966 -10.731  -2.566  1.00  4.62           H  
ATOM   7228 3HG2 ILE A 450     -29.887 -11.992  -3.151  1.00  4.62           H  
ATOM   7229 1HD1 ILE A 450     -27.677 -13.429   0.175  1.00  4.62           H  
ATOM   7230 2HD1 ILE A 450     -28.634 -12.076   0.825  1.00  4.62           H  
ATOM   7231 3HD1 ILE A 450     -29.366 -13.202  -0.336  1.00  4.62           H  
ATOM   7232  N   GLU A 451     -29.864  -8.660  -4.211  1.00  4.50           N  
ATOM   7233  CA  GLU A 451     -30.705  -7.554  -4.673  1.00  4.50           C  
ATOM   7234  C   GLU A 451     -32.157  -7.619  -4.207  1.00  4.50           C  
ATOM   7235  O   GLU A 451     -33.101  -7.769  -4.990  1.00  4.50           O  
ATOM   7236  CB  GLU A 451     -30.659  -7.480  -6.200  1.00  4.50           C  
ATOM   7237  CG  GLU A 451     -29.273  -7.163  -6.765  1.00  4.50           C  
ATOM   7238  CD  GLU A 451     -29.244  -7.079  -8.277  1.00  4.50           C  
ATOM   7239  OE1 GLU A 451     -30.239  -7.378  -8.893  1.00  4.50           O  
ATOM   7240  OE2 GLU A 451     -28.223  -6.711  -8.811  1.00  4.50           O  
ATOM   7241  H   GLU A 451     -29.598  -9.395  -4.851  1.00  4.50           H  
ATOM   7242  HA  GLU A 451     -30.279  -6.630  -4.280  1.00  4.50           H  
ATOM   7243 1HB  GLU A 451     -30.985  -8.429  -6.620  1.00  4.50           H  
ATOM   7244 2HB  GLU A 451     -31.351  -6.710  -6.547  1.00  4.50           H  
ATOM   7245 1HG  GLU A 451     -28.936  -6.212  -6.353  1.00  4.50           H  
ATOM   7246 2HG  GLU A 451     -28.575  -7.934  -6.433  1.00  4.50           H  
ATOM   7247  N   ILE A 452     -32.342  -7.424  -2.916  1.00  4.64           N  
ATOM   7248  CA  ILE A 452     -33.676  -7.480  -2.363  1.00  4.64           C  
ATOM   7249  C   ILE A 452     -34.358  -6.141  -2.444  1.00  4.64           C  
ATOM   7250  O   ILE A 452     -34.385  -5.371  -1.486  1.00  4.64           O  
ATOM   7251  CB  ILE A 452     -33.651  -7.942  -0.907  1.00  4.64           C  
ATOM   7252  CG1 ILE A 452     -32.996  -9.319  -0.845  1.00  4.64           C  
ATOM   7253  CG2 ILE A 452     -35.051  -7.902  -0.337  1.00  4.64           C  
ATOM   7254  CD1 ILE A 452     -32.736  -9.839   0.535  1.00  4.64           C  
ATOM   7255  H   ILE A 452     -31.518  -7.292  -2.333  1.00  4.64           H  
ATOM   7256  HA  ILE A 452     -34.260  -8.195  -2.939  1.00  4.64           H  
ATOM   7257  HB  ILE A 452     -33.017  -7.271  -0.328  1.00  4.64           H  
ATOM   7258 1HG1 ILE A 452     -33.620 -10.033  -1.375  1.00  4.64           H  
ATOM   7259 2HG1 ILE A 452     -32.048  -9.246  -1.350  1.00  4.64           H  
ATOM   7260 1HG2 ILE A 452     -35.030  -8.221   0.701  1.00  4.64           H  
ATOM   7261 2HG2 ILE A 452     -35.436  -6.886  -0.399  1.00  4.64           H  
ATOM   7262 3HG2 ILE A 452     -35.691  -8.551  -0.902  1.00  4.64           H  
ATOM   7263 1HD1 ILE A 452     -32.251 -10.814   0.469  1.00  4.64           H  
ATOM   7264 2HD1 ILE A 452     -32.083  -9.145   1.066  1.00  4.64           H  
ATOM   7265 3HD1 ILE A 452     -33.675  -9.937   1.074  1.00  4.64           H  
ATOM   7266  N   GLU A 453     -34.966  -5.899  -3.593  1.00  5.20           N  
ATOM   7267  CA  GLU A 453     -35.666  -4.644  -3.855  1.00  5.20           C  
ATOM   7268  C   GLU A 453     -36.850  -4.471  -2.901  1.00  5.20           C  
ATOM   7269  O   GLU A 453     -37.188  -3.359  -2.495  1.00  5.20           O  
ATOM   7270  CB  GLU A 453     -36.147  -4.604  -5.307  1.00  5.20           C  
ATOM   7271  CG  GLU A 453     -35.020  -4.492  -6.335  1.00  5.20           C  
ATOM   7272  CD  GLU A 453     -35.513  -4.517  -7.763  1.00  5.20           C  
ATOM   7273  OE1 GLU A 453     -36.674  -4.784  -7.967  1.00  5.20           O  
ATOM   7274  OE2 GLU A 453     -34.729  -4.259  -8.649  1.00  5.20           O  
ATOM   7275  H   GLU A 453     -34.845  -6.604  -4.323  1.00  5.20           H  
ATOM   7276  HA  GLU A 453     -34.973  -3.820  -3.690  1.00  5.20           H  
ATOM   7277 1HB  GLU A 453     -36.716  -5.507  -5.526  1.00  5.20           H  
ATOM   7278 2HB  GLU A 453     -36.815  -3.754  -5.444  1.00  5.20           H  
ATOM   7279 1HG  GLU A 453     -34.478  -3.564  -6.164  1.00  5.20           H  
ATOM   7280 2HG  GLU A 453     -34.323  -5.321  -6.180  1.00  5.20           H  
ATOM   7281  N   ASP A 454     -37.488  -5.595  -2.584  1.00  6.35           N  
ATOM   7282  CA  ASP A 454     -38.648  -5.667  -1.706  1.00  6.35           C  
ATOM   7283  C   ASP A 454     -38.700  -7.038  -1.051  1.00  6.35           C  
ATOM   7284  O   ASP A 454     -39.006  -8.046  -1.691  1.00  6.35           O  
ATOM   7285  CB  ASP A 454     -39.940  -5.343  -2.461  1.00  6.35           C  
ATOM   7286  CG  ASP A 454     -41.229  -5.294  -1.569  1.00  6.35           C  
ATOM   7287  OD1 ASP A 454     -41.240  -5.831  -0.473  1.00  6.35           O  
ATOM   7288  OD2 ASP A 454     -42.215  -4.714  -2.027  1.00  6.35           O  
ATOM   7289  H   ASP A 454     -37.122  -6.448  -2.976  1.00  6.35           H  
ATOM   7290  HA  ASP A 454     -38.528  -4.923  -0.918  1.00  6.35           H  
ATOM   7291 1HB  ASP A 454     -39.829  -4.372  -2.953  1.00  6.35           H  
ATOM   7292 2HB  ASP A 454     -40.091  -6.083  -3.245  1.00  6.35           H  
ATOM   7293  N   CYS A 455     -38.408  -7.076   0.242  1.00  8.30           N  
ATOM   7294  CA  CYS A 455     -38.309  -8.328   0.978  1.00  8.30           C  
ATOM   7295  C   CYS A 455     -39.630  -9.069   1.103  1.00  8.30           C  
ATOM   7296  O   CYS A 455     -39.643 -10.255   1.435  1.00  8.30           O  
ATOM   7297  CB  CYS A 455     -37.794  -8.066   2.385  1.00  8.30           C  
ATOM   7298  SG  CYS A 455     -38.968  -7.150   3.403  1.00  8.30           S  
ATOM   7299  H   CYS A 455     -38.214  -6.206   0.718  1.00  8.30           H  
ATOM   7300  HA  CYS A 455     -37.602  -8.965   0.468  1.00  8.30           H  
ATOM   7301 1HB  CYS A 455     -37.588  -9.017   2.877  1.00  8.30           H  
ATOM   7302 2HB  CYS A 455     -36.862  -7.504   2.342  1.00  8.30           H  
ATOM   7303  HG  CYS A 455     -40.035  -7.907   3.097  1.00  8.30           H  
ATOM   7304  N   ASN A 456     -40.747  -8.389   0.835  1.00 10.99           N  
ATOM   7305  CA  ASN A 456     -42.041  -9.029   0.974  1.00 10.99           C  
ATOM   7306  C   ASN A 456     -42.562  -9.573  -0.357  1.00 10.99           C  
ATOM   7307  O   ASN A 456     -43.667 -10.118  -0.418  1.00 10.99           O  
ATOM   7308  CB  ASN A 456     -43.022  -8.048   1.573  1.00 10.99           C  
ATOM   7309  CG  ASN A 456     -42.668  -7.692   2.992  1.00 10.99           C  
ATOM   7310  OD1 ASN A 456     -42.247  -8.546   3.784  1.00 10.99           O  
ATOM   7311  ND2 ASN A 456     -42.822  -6.436   3.327  1.00 10.99           N  
ATOM   7312  H   ASN A 456     -40.715  -7.412   0.508  1.00 10.99           H  
ATOM   7313  HA  ASN A 456     -41.938  -9.876   1.651  1.00 10.99           H  
ATOM   7314 1HB  ASN A 456     -43.031  -7.136   0.968  1.00 10.99           H  
ATOM   7315 2HB  ASN A 456     -44.025  -8.471   1.549  1.00 10.99           H  
ATOM   7316 1HD2 ASN A 456     -42.599  -6.132   4.253  1.00 10.99           H  
ATOM   7317 2HD2 ASN A 456     -43.158  -5.777   2.651  1.00 10.99           H  
ATOM   7318  N   LYS A 457     -41.761  -9.446  -1.419  1.00 13.62           N  
ATOM   7319  CA  LYS A 457     -42.148  -9.947  -2.735  1.00 13.62           C  
ATOM   7320  C   LYS A 457     -41.156 -10.979  -3.256  1.00 13.62           C  
ATOM   7321  O   LYS A 457     -41.247 -11.413  -4.406  1.00 13.62           O  
ATOM   7322  CB  LYS A 457     -42.292  -8.802  -3.735  1.00 13.62           C  
ATOM   7323  CG  LYS A 457     -43.418  -7.813  -3.406  1.00 13.62           C  
ATOM   7324  CD  LYS A 457     -43.514  -6.701  -4.449  1.00 13.62           C  
ATOM   7325  CE  LYS A 457     -44.686  -5.760  -4.165  1.00 13.62           C  
ATOM   7326  NZ  LYS A 457     -44.467  -4.969  -2.920  1.00 13.62           N  
ATOM   7327  H   LYS A 457     -40.859  -8.973  -1.331  1.00 13.62           H  
ATOM   7328  HA  LYS A 457     -43.114 -10.441  -2.646  1.00 13.62           H  
ATOM   7329 1HB  LYS A 457     -41.357  -8.238  -3.767  1.00 13.62           H  
ATOM   7330 2HB  LYS A 457     -42.470  -9.205  -4.729  1.00 13.62           H  
ATOM   7331 1HG  LYS A 457     -44.368  -8.344  -3.352  1.00 13.62           H  
ATOM   7332 2HG  LYS A 457     -43.224  -7.355  -2.433  1.00 13.62           H  
ATOM   7333 1HD  LYS A 457     -42.592  -6.115  -4.429  1.00 13.62           H  
ATOM   7334 2HD  LYS A 457     -43.632  -7.132  -5.443  1.00 13.62           H  
ATOM   7335 1HE  LYS A 457     -44.805  -5.075  -5.001  1.00 13.62           H  
ATOM   7336 2HE  LYS A 457     -45.597  -6.347  -4.054  1.00 13.62           H  
ATOM   7337 1HZ  LYS A 457     -45.238  -4.360  -2.746  1.00 13.62           H  
ATOM   7338 2HZ  LYS A 457     -44.346  -5.587  -2.133  1.00 13.62           H  
ATOM   7339 3HZ  LYS A 457     -43.606  -4.408  -2.996  1.00 13.62           H  
ATOM   7340  N   LEU A 458     -40.201 -11.358  -2.418  1.00 14.92           N  
ATOM   7341  CA  LEU A 458     -39.173 -12.304  -2.828  1.00 14.92           C  
ATOM   7342  C   LEU A 458     -39.758 -13.665  -3.164  1.00 14.92           C  
ATOM   7343  O   LEU A 458     -40.658 -14.156  -2.476  1.00 14.92           O  
ATOM   7344  CB  LEU A 458     -38.128 -12.463  -1.731  1.00 14.92           C  
ATOM   7345  CG  LEU A 458     -37.259 -11.262  -1.464  1.00 14.92           C  
ATOM   7346  CD1 LEU A 458     -36.381 -11.555  -0.255  1.00 14.92           C  
ATOM   7347  CD2 LEU A 458     -36.428 -10.964  -2.693  1.00 14.92           C  
ATOM   7348  H   LEU A 458     -40.187 -10.975  -1.483  1.00 14.92           H  
ATOM   7349  HA  LEU A 458     -38.689 -11.910  -3.716  1.00 14.92           H  
ATOM   7350 1HB  LEU A 458     -38.643 -12.705  -0.810  1.00 14.92           H  
ATOM   7351 2HB  LEU A 458     -37.476 -13.292  -1.999  1.00 14.92           H  
ATOM   7352  HG  LEU A 458     -37.883 -10.408  -1.247  1.00 14.92           H  
ATOM   7353 1HD1 LEU A 458     -35.754 -10.711  -0.038  1.00 14.92           H  
ATOM   7354 2HD1 LEU A 458     -37.016 -11.757   0.607  1.00 14.92           H  
ATOM   7355 3HD1 LEU A 458     -35.755 -12.422  -0.464  1.00 14.92           H  
ATOM   7356 1HD2 LEU A 458     -35.804 -10.105  -2.525  1.00 14.92           H  
ATOM   7357 2HD2 LEU A 458     -35.805 -11.819  -2.920  1.00 14.92           H  
ATOM   7358 3HD2 LEU A 458     -37.091 -10.763  -3.536  1.00 14.92           H  
ATOM   7359  N   THR A 459     -39.229 -14.282  -4.214  1.00 14.12           N  
ATOM   7360  CA  THR A 459     -39.719 -15.590  -4.609  1.00 14.12           C  
ATOM   7361  C   THR A 459     -39.070 -16.641  -3.727  1.00 14.12           C  
ATOM   7362  O   THR A 459     -37.974 -16.394  -3.231  1.00 14.12           O  
ATOM   7363  CB  THR A 459     -39.353 -15.883  -6.081  1.00 14.12           C  
ATOM   7364  OG1 THR A 459     -37.911 -15.965  -6.230  1.00 14.12           O  
ATOM   7365  CG2 THR A 459     -39.869 -14.755  -6.951  1.00 14.12           C  
ATOM   7366  H   THR A 459     -38.488 -13.814  -4.740  1.00 14.12           H  
ATOM   7367  HA  THR A 459     -40.798 -15.589  -4.492  1.00 14.12           H  
ATOM   7368  HB  THR A 459     -39.795 -16.806  -6.415  1.00 14.12           H  
ATOM   7369  HG1 THR A 459     -37.700 -15.962  -7.176  1.00 14.12           H  
ATOM   7370 1HG2 THR A 459     -39.608 -14.947  -7.992  1.00 14.12           H  
ATOM   7371 2HG2 THR A 459     -40.951 -14.687  -6.853  1.00 14.12           H  
ATOM   7372 3HG2 THR A 459     -39.416 -13.815  -6.631  1.00 14.12           H  
ATOM   7373  N   PRO A 460     -39.639 -17.856  -3.609  1.00 11.72           N  
ATOM   7374  CA  PRO A 460     -39.064 -19.004  -2.927  1.00 11.72           C  
ATOM   7375  C   PRO A 460     -37.645 -19.309  -3.385  1.00 11.72           C  
ATOM   7376  O   PRO A 460     -36.828 -19.778  -2.600  1.00 11.72           O  
ATOM   7377  CB  PRO A 460     -40.032 -20.125  -3.309  1.00 11.72           C  
ATOM   7378  CG  PRO A 460     -41.357 -19.423  -3.481  1.00 11.72           C  
ATOM   7379  CD  PRO A 460     -41.016 -18.097  -4.113  1.00 11.72           C  
ATOM   7380  HA  PRO A 460     -39.089 -18.838  -1.845  1.00 11.72           H  
ATOM   7381 1HB  PRO A 460     -39.683 -20.627  -4.227  1.00 11.72           H  
ATOM   7382 2HB  PRO A 460     -40.051 -20.888  -2.515  1.00 11.72           H  
ATOM   7383 1HG  PRO A 460     -42.028 -20.034  -4.107  1.00 11.72           H  
ATOM   7384 2HG  PRO A 460     -41.852 -19.308  -2.505  1.00 11.72           H  
ATOM   7385 1HD  PRO A 460     -41.045 -18.190  -5.202  1.00 11.72           H  
ATOM   7386 2HD  PRO A 460     -41.723 -17.353  -3.727  1.00 11.72           H  
ATOM   7387  N   ASP A 461     -37.308 -18.989  -4.632  1.00  9.03           N  
ATOM   7388  CA  ASP A 461     -35.958 -19.290  -5.067  1.00  9.03           C  
ATOM   7389  C   ASP A 461     -35.021 -18.223  -4.535  1.00  9.03           C  
ATOM   7390  O   ASP A 461     -33.934 -18.539  -4.050  1.00  9.03           O  
ATOM   7391  CB  ASP A 461     -35.894 -19.335  -6.590  1.00  9.03           C  
ATOM   7392  CG  ASP A 461     -36.704 -20.485  -7.179  1.00  9.03           C  
ATOM   7393  OD1 ASP A 461     -36.482 -21.609  -6.794  1.00  9.03           O  
ATOM   7394  OD2 ASP A 461     -37.552 -20.223  -7.995  1.00  9.03           O  
ATOM   7395  H   ASP A 461     -37.969 -18.581  -5.274  1.00  9.03           H  
ATOM   7396  HA  ASP A 461     -35.659 -20.257  -4.664  1.00  9.03           H  
ATOM   7397 1HB  ASP A 461     -36.271 -18.396  -6.995  1.00  9.03           H  
ATOM   7398 2HB  ASP A 461     -34.855 -19.435  -6.908  1.00  9.03           H  
ATOM   7399  N   GLN A 462     -35.460 -16.962  -4.529  1.00  6.97           N  
ATOM   7400  CA  GLN A 462     -34.604 -15.907  -3.985  1.00  6.97           C  
ATOM   7401  C   GLN A 462     -34.410 -16.119  -2.489  1.00  6.97           C  
ATOM   7402  O   GLN A 462     -33.317 -15.921  -1.949  1.00  6.97           O  
ATOM   7403  CB  GLN A 462     -35.213 -14.534  -4.238  1.00  6.97           C  
ATOM   7404  CG  GLN A 462     -35.208 -14.109  -5.684  1.00  6.97           C  
ATOM   7405  CD  GLN A 462     -36.006 -12.841  -5.924  1.00  6.97           C  
ATOM   7406  OE1 GLN A 462     -37.161 -12.706  -5.488  1.00  6.97           O  
ATOM   7407  NE2 GLN A 462     -35.390 -11.884  -6.615  1.00  6.97           N  
ATOM   7408  H   GLN A 462     -36.375 -16.721  -4.924  1.00  6.97           H  
ATOM   7409  HA  GLN A 462     -33.628 -15.963  -4.471  1.00  6.97           H  
ATOM   7410 1HB  GLN A 462     -36.246 -14.531  -3.887  1.00  6.97           H  
ATOM   7411 2HB  GLN A 462     -34.669 -13.796  -3.663  1.00  6.97           H  
ATOM   7412 1HG  GLN A 462     -34.176 -13.921  -5.980  1.00  6.97           H  
ATOM   7413 2HG  GLN A 462     -35.623 -14.905  -6.288  1.00  6.97           H  
ATOM   7414 1HE2 GLN A 462     -35.855 -11.018  -6.804  1.00  6.97           H  
ATOM   7415 2HE2 GLN A 462     -34.454 -12.024  -6.944  1.00  6.97           H  
ATOM   7416  N   LEU A 463     -35.485 -16.546  -1.824  1.00  5.69           N  
ATOM   7417  CA  LEU A 463     -35.465 -16.797  -0.396  1.00  5.69           C  
ATOM   7418  C   LEU A 463     -34.538 -17.959  -0.069  1.00  5.69           C  
ATOM   7419  O   LEU A 463     -33.760 -17.892   0.894  1.00  5.69           O  
ATOM   7420  CB  LEU A 463     -36.893 -17.076   0.063  1.00  5.69           C  
ATOM   7421  CG  LEU A 463     -37.815 -15.850  -0.002  1.00  5.69           C  
ATOM   7422  CD1 LEU A 463     -39.251 -16.255   0.221  1.00  5.69           C  
ATOM   7423  CD2 LEU A 463     -37.371 -14.862   1.047  1.00  5.69           C  
ATOM   7424  H   LEU A 463     -36.357 -16.677  -2.336  1.00  5.69           H  
ATOM   7425  HA  LEU A 463     -35.097 -15.906   0.108  1.00  5.69           H  
ATOM   7426 1HB  LEU A 463     -37.312 -17.847  -0.575  1.00  5.69           H  
ATOM   7427 2HB  LEU A 463     -36.873 -17.443   1.087  1.00  5.69           H  
ATOM   7428  HG  LEU A 463     -37.745 -15.396  -0.981  1.00  5.69           H  
ATOM   7429 1HD1 LEU A 463     -39.886 -15.367   0.161  1.00  5.69           H  
ATOM   7430 2HD1 LEU A 463     -39.552 -16.956  -0.549  1.00  5.69           H  
ATOM   7431 3HD1 LEU A 463     -39.356 -16.717   1.198  1.00  5.69           H  
ATOM   7432 1HD2 LEU A 463     -38.008 -13.985   1.015  1.00  5.69           H  
ATOM   7433 2HD2 LEU A 463     -37.444 -15.322   2.031  1.00  5.69           H  
ATOM   7434 3HD2 LEU A 463     -36.339 -14.571   0.858  1.00  5.69           H  
ATOM   7435  N   ASN A 464     -34.563 -19.009  -0.898  1.00  5.01           N  
ATOM   7436  CA  ASN A 464     -33.672 -20.133  -0.680  1.00  5.01           C  
ATOM   7437  C   ASN A 464     -32.228 -19.707  -0.889  1.00  5.01           C  
ATOM   7438  O   ASN A 464     -31.355 -20.071  -0.105  1.00  5.01           O  
ATOM   7439  CB  ASN A 464     -34.028 -21.292  -1.592  1.00  5.01           C  
ATOM   7440  CG  ASN A 464     -35.290 -22.014  -1.164  1.00  5.01           C  
ATOM   7441  OD1 ASN A 464     -35.723 -21.931  -0.007  1.00  5.01           O  
ATOM   7442  ND2 ASN A 464     -35.886 -22.730  -2.082  1.00  5.01           N  
ATOM   7443  H   ASN A 464     -35.230 -19.053  -1.669  1.00  5.01           H  
ATOM   7444  HA  ASN A 464     -33.775 -20.461   0.354  1.00  5.01           H  
ATOM   7445 1HB  ASN A 464     -34.170 -20.916  -2.607  1.00  5.01           H  
ATOM   7446 2HB  ASN A 464     -33.203 -22.002  -1.618  1.00  5.01           H  
ATOM   7447 1HD2 ASN A 464     -36.724 -23.226  -1.864  1.00  5.01           H  
ATOM   7448 2HD2 ASN A 464     -35.509 -22.770  -3.007  1.00  5.01           H  
ATOM   7449  N   GLN A 465     -31.967 -18.882  -1.904  1.00  4.74           N  
ATOM   7450  CA  GLN A 465     -30.598 -18.450  -2.154  1.00  4.74           C  
ATOM   7451  C   GLN A 465     -30.071 -17.615  -0.997  1.00  4.74           C  
ATOM   7452  O   GLN A 465     -28.932 -17.799  -0.555  1.00  4.74           O  
ATOM   7453  CB  GLN A 465     -30.540 -17.647  -3.451  1.00  4.74           C  
ATOM   7454  CG  GLN A 465     -30.767 -18.482  -4.700  1.00  4.74           C  
ATOM   7455  CD  GLN A 465     -30.919 -17.636  -5.954  1.00  4.74           C  
ATOM   7456  OE1 GLN A 465     -31.145 -16.420  -5.893  1.00  4.74           O  
ATOM   7457  NE2 GLN A 465     -30.801 -18.278  -7.110  1.00  4.74           N  
ATOM   7458  H   GLN A 465     -32.714 -18.594  -2.538  1.00  4.74           H  
ATOM   7459  HA  GLN A 465     -29.968 -19.331  -2.254  1.00  4.74           H  
ATOM   7460 1HB  GLN A 465     -31.306 -16.872  -3.427  1.00  4.74           H  
ATOM   7461 2HB  GLN A 465     -29.575 -17.154  -3.535  1.00  4.74           H  
ATOM   7462 1HG  GLN A 465     -29.905 -19.132  -4.836  1.00  4.74           H  
ATOM   7463 2HG  GLN A 465     -31.656 -19.085  -4.573  1.00  4.74           H  
ATOM   7464 1HE2 GLN A 465     -30.893 -17.779  -7.972  1.00  4.74           H  
ATOM   7465 2HE2 GLN A 465     -30.622 -19.262  -7.118  1.00  4.74           H  
ATOM   7466  N   ALA A 466     -30.913 -16.718  -0.472  1.00  4.72           N  
ATOM   7467  CA  ALA A 466     -30.516 -15.904   0.664  1.00  4.72           C  
ATOM   7468  C   ALA A 466     -30.263 -16.781   1.885  1.00  4.72           C  
ATOM   7469  O   ALA A 466     -29.288 -16.587   2.618  1.00  4.72           O  
ATOM   7470  CB  ALA A 466     -31.588 -14.873   0.962  1.00  4.72           C  
ATOM   7471  H   ALA A 466     -31.837 -16.587  -0.887  1.00  4.72           H  
ATOM   7472  HA  ALA A 466     -29.587 -15.402   0.415  1.00  4.72           H  
ATOM   7473 1HB  ALA A 466     -31.279 -14.253   1.800  1.00  4.72           H  
ATOM   7474 2HB  ALA A 466     -31.744 -14.249   0.081  1.00  4.72           H  
ATOM   7475 3HB  ALA A 466     -32.520 -15.386   1.209  1.00  4.72           H  
ATOM   7476  N   SER A 467     -31.115 -17.795   2.078  1.00  4.77           N  
ATOM   7477  CA  SER A 467     -30.984 -18.692   3.212  1.00  4.77           C  
ATOM   7478  C   SER A 467     -29.668 -19.454   3.130  1.00  4.77           C  
ATOM   7479  O   SER A 467     -28.975 -19.613   4.136  1.00  4.77           O  
ATOM   7480  CB  SER A 467     -32.151 -19.658   3.239  1.00  4.77           C  
ATOM   7481  OG  SER A 467     -33.362 -18.969   3.447  1.00  4.77           O  
ATOM   7482  H   SER A 467     -31.909 -17.920   1.451  1.00  4.77           H  
ATOM   7483  HA  SER A 467     -30.988 -18.102   4.128  1.00  4.77           H  
ATOM   7484 1HB  SER A 467     -32.197 -20.201   2.302  1.00  4.77           H  
ATOM   7485 2HB  SER A 467     -32.002 -20.385   4.031  1.00  4.77           H  
ATOM   7486  HG  SER A 467     -33.512 -18.447   2.622  1.00  4.77           H  
ATOM   7487  N   ILE A 468     -29.312 -19.883   1.913  1.00  4.82           N  
ATOM   7488  CA  ILE A 468     -28.064 -20.597   1.687  1.00  4.82           C  
ATOM   7489  C   ILE A 468     -26.886 -19.685   1.966  1.00  4.82           C  
ATOM   7490  O   ILE A 468     -25.933 -20.108   2.622  1.00  4.82           O  
ATOM   7491  CB  ILE A 468     -27.975 -21.115   0.244  1.00  4.82           C  
ATOM   7492  CG1 ILE A 468     -28.999 -22.244   0.035  1.00  4.82           C  
ATOM   7493  CG2 ILE A 468     -26.562 -21.598  -0.022  1.00  4.82           C  
ATOM   7494  CD1 ILE A 468     -29.206 -22.598  -1.417  1.00  4.82           C  
ATOM   7495  H   ILE A 468     -29.949 -19.741   1.134  1.00  4.82           H  
ATOM   7496  HA  ILE A 468     -28.014 -21.442   2.354  1.00  4.82           H  
ATOM   7497  HB  ILE A 468     -28.224 -20.317  -0.448  1.00  4.82           H  
ATOM   7498 1HG1 ILE A 468     -28.655 -23.131   0.558  1.00  4.82           H  
ATOM   7499 2HG1 ILE A 468     -29.949 -21.944   0.462  1.00  4.82           H  
ATOM   7500 1HG2 ILE A 468     -26.492 -21.961  -1.045  1.00  4.82           H  
ATOM   7501 2HG2 ILE A 468     -25.867 -20.773   0.118  1.00  4.82           H  
ATOM   7502 3HG2 ILE A 468     -26.311 -22.404   0.670  1.00  4.82           H  
ATOM   7503 1HD1 ILE A 468     -29.939 -23.401  -1.492  1.00  4.82           H  
ATOM   7504 2HD1 ILE A 468     -29.573 -21.723  -1.952  1.00  4.82           H  
ATOM   7505 3HD1 ILE A 468     -28.263 -22.923  -1.851  1.00  4.82           H  
ATOM   7506  N   TYR A 469     -26.932 -18.442   1.494  1.00  4.89           N  
ATOM   7507  CA  TYR A 469     -25.840 -17.520   1.755  1.00  4.89           C  
ATOM   7508  C   TYR A 469     -25.600 -17.396   3.248  1.00  4.89           C  
ATOM   7509  O   TYR A 469     -24.467 -17.536   3.720  1.00  4.89           O  
ATOM   7510  CB  TYR A 469     -26.102 -16.139   1.172  1.00  4.89           C  
ATOM   7511  CG  TYR A 469     -24.978 -15.186   1.505  1.00  4.89           C  
ATOM   7512  CD1 TYR A 469     -23.807 -15.254   0.779  1.00  4.89           C  
ATOM   7513  CD2 TYR A 469     -25.103 -14.262   2.536  1.00  4.89           C  
ATOM   7514  CE1 TYR A 469     -22.765 -14.413   1.064  1.00  4.89           C  
ATOM   7515  CE2 TYR A 469     -24.050 -13.407   2.823  1.00  4.89           C  
ATOM   7516  CZ  TYR A 469     -22.879 -13.482   2.086  1.00  4.89           C  
ATOM   7517  OH  TYR A 469     -21.817 -12.630   2.362  1.00  4.89           O  
ATOM   7518  H   TYR A 469     -27.732 -18.140   0.934  1.00  4.89           H  
ATOM   7519  HA  TYR A 469     -24.933 -17.925   1.305  1.00  4.89           H  
ATOM   7520 1HB  TYR A 469     -26.207 -16.200   0.088  1.00  4.89           H  
ATOM   7521 2HB  TYR A 469     -27.030 -15.736   1.575  1.00  4.89           H  
ATOM   7522  HD1 TYR A 469     -23.709 -15.982  -0.026  1.00  4.89           H  
ATOM   7523  HD2 TYR A 469     -26.028 -14.209   3.113  1.00  4.89           H  
ATOM   7524  HE1 TYR A 469     -21.844 -14.480   0.487  1.00  4.89           H  
ATOM   7525  HE2 TYR A 469     -24.141 -12.680   3.628  1.00  4.89           H  
ATOM   7526  HH  TYR A 469     -21.149 -12.674   1.626  1.00  4.89           H  
ATOM   7527  N   VAL A 470     -26.668 -17.146   3.997  1.00  4.97           N  
ATOM   7528  CA  VAL A 470     -26.536 -16.994   5.431  1.00  4.97           C  
ATOM   7529  C   VAL A 470     -26.017 -18.274   6.070  1.00  4.97           C  
ATOM   7530  O   VAL A 470     -25.141 -18.224   6.941  1.00  4.97           O  
ATOM   7531  CB  VAL A 470     -27.877 -16.594   6.051  1.00  4.97           C  
ATOM   7532  CG1 VAL A 470     -27.776 -16.646   7.568  1.00  4.97           C  
ATOM   7533  CG2 VAL A 470     -28.241 -15.187   5.571  1.00  4.97           C  
ATOM   7534  H   VAL A 470     -27.584 -17.047   3.555  1.00  4.97           H  
ATOM   7535  HA  VAL A 470     -25.822 -16.195   5.624  1.00  4.97           H  
ATOM   7536  HB  VAL A 470     -28.647 -17.303   5.736  1.00  4.97           H  
ATOM   7537 1HG1 VAL A 470     -28.734 -16.370   8.003  1.00  4.97           H  
ATOM   7538 2HG1 VAL A 470     -27.516 -17.659   7.870  1.00  4.97           H  
ATOM   7539 3HG1 VAL A 470     -27.008 -15.955   7.909  1.00  4.97           H  
ATOM   7540 1HG2 VAL A 470     -29.199 -14.895   5.997  1.00  4.97           H  
ATOM   7541 2HG2 VAL A 470     -27.472 -14.485   5.886  1.00  4.97           H  
ATOM   7542 3HG2 VAL A 470     -28.312 -15.183   4.484  1.00  4.97           H  
ATOM   7543  N   ASP A 471     -26.538 -19.428   5.647  1.00  5.05           N  
ATOM   7544  CA  ASP A 471     -26.075 -20.684   6.203  1.00  5.05           C  
ATOM   7545  C   ASP A 471     -24.592 -20.887   5.895  1.00  5.05           C  
ATOM   7546  O   ASP A 471     -23.846 -21.374   6.748  1.00  5.05           O  
ATOM   7547  CB  ASP A 471     -26.911 -21.842   5.652  1.00  5.05           C  
ATOM   7548  CG  ASP A 471     -26.688 -23.169   6.367  1.00  5.05           C  
ATOM   7549  OD1 ASP A 471     -26.984 -23.246   7.539  1.00  5.05           O  
ATOM   7550  OD2 ASP A 471     -26.250 -24.110   5.735  1.00  5.05           O  
ATOM   7551  H   ASP A 471     -27.274 -19.436   4.941  1.00  5.05           H  
ATOM   7552  HA  ASP A 471     -26.202 -20.651   7.282  1.00  5.05           H  
ATOM   7553 1HB  ASP A 471     -27.968 -21.580   5.711  1.00  5.05           H  
ATOM   7554 2HB  ASP A 471     -26.674 -21.971   4.593  1.00  5.05           H  
ATOM   7555  N   ASN A 472     -24.132 -20.456   4.713  1.00  5.13           N  
ATOM   7556  CA  ASN A 472     -22.721 -20.589   4.390  1.00  5.13           C  
ATOM   7557  C   ASN A 472     -21.884 -19.736   5.329  1.00  5.13           C  
ATOM   7558  O   ASN A 472     -20.847 -20.185   5.816  1.00  5.13           O  
ATOM   7559  CB  ASN A 472     -22.428 -20.201   2.949  1.00  5.13           C  
ATOM   7560  CG  ASN A 472     -22.866 -21.222   1.912  1.00  5.13           C  
ATOM   7561  OD1 ASN A 472     -23.092 -22.404   2.201  1.00  5.13           O  
ATOM   7562  ND2 ASN A 472     -22.956 -20.775   0.682  1.00  5.13           N  
ATOM   7563  H   ASN A 472     -24.774 -20.072   4.025  1.00  5.13           H  
ATOM   7564  HA  ASN A 472     -22.429 -21.628   4.537  1.00  5.13           H  
ATOM   7565 1HB  ASN A 472     -22.922 -19.258   2.728  1.00  5.13           H  
ATOM   7566 2HB  ASN A 472     -21.358 -20.031   2.840  1.00  5.13           H  
ATOM   7567 1HD2 ASN A 472     -23.202 -21.396  -0.061  1.00  5.13           H  
ATOM   7568 2HD2 ASN A 472     -22.756 -19.816   0.487  1.00  5.13           H  
ATOM   7569  N   MET A 473     -22.363 -18.531   5.656  1.00  5.19           N  
ATOM   7570  CA  MET A 473     -21.593 -17.668   6.543  1.00  5.19           C  
ATOM   7571  C   MET A 473     -21.505 -18.302   7.930  1.00  5.19           C  
ATOM   7572  O   MET A 473     -20.468 -18.227   8.608  1.00  5.19           O  
ATOM   7573  CB  MET A 473     -22.237 -16.283   6.637  1.00  5.19           C  
ATOM   7574  CG  MET A 473     -22.244 -15.491   5.339  1.00  5.19           C  
ATOM   7575  SD  MET A 473     -20.623 -15.228   4.655  1.00  5.19           S  
ATOM   7576  CE  MET A 473     -20.628 -16.553   3.452  1.00  5.19           C  
ATOM   7577  H   MET A 473     -23.233 -18.201   5.231  1.00  5.19           H  
ATOM   7578  HA  MET A 473     -20.584 -17.570   6.149  1.00  5.19           H  
ATOM   7579 1HB  MET A 473     -23.272 -16.390   6.961  1.00  5.19           H  
ATOM   7580 2HB  MET A 473     -21.717 -15.687   7.388  1.00  5.19           H  
ATOM   7581 1HG  MET A 473     -22.840 -16.004   4.603  1.00  5.19           H  
ATOM   7582 2HG  MET A 473     -22.697 -14.518   5.519  1.00  5.19           H  
ATOM   7583 1HE  MET A 473     -19.690 -16.548   2.901  1.00  5.19           H  
ATOM   7584 2HE  MET A 473     -20.744 -17.501   3.961  1.00  5.19           H  
ATOM   7585 3HE  MET A 473     -21.457 -16.414   2.760  1.00  5.19           H  
ATOM   7586  N   ARG A 474     -22.590 -18.961   8.349  1.00  5.23           N  
ATOM   7587  CA  ARG A 474     -22.620 -19.612   9.650  1.00  5.23           C  
ATOM   7588  C   ARG A 474     -21.701 -20.831   9.686  1.00  5.23           C  
ATOM   7589  O   ARG A 474     -20.963 -21.027  10.646  1.00  5.23           O  
ATOM   7590  CB  ARG A 474     -24.044 -20.018   9.985  1.00  5.23           C  
ATOM   7591  CG  ARG A 474     -24.978 -18.852  10.284  1.00  5.23           C  
ATOM   7592  CD  ARG A 474     -26.380 -19.297  10.464  1.00  5.23           C  
ATOM   7593  NE  ARG A 474     -27.263 -18.184  10.780  1.00  5.23           N  
ATOM   7594  CZ  ARG A 474     -28.608 -18.243  10.769  1.00  5.23           C  
ATOM   7595  NH1 ARG A 474     -29.217 -19.362  10.448  1.00  5.23           N  
ATOM   7596  NH2 ARG A 474     -29.318 -17.172  11.078  1.00  5.23           N  
ATOM   7597  H   ARG A 474     -23.426 -18.971   7.759  1.00  5.23           H  
ATOM   7598  HA  ARG A 474     -22.280 -18.898  10.399  1.00  5.23           H  
ATOM   7599 1HB  ARG A 474     -24.467 -20.571   9.149  1.00  5.23           H  
ATOM   7600 2HB  ARG A 474     -24.043 -20.681  10.847  1.00  5.23           H  
ATOM   7601 1HG  ARG A 474     -24.654 -18.355  11.196  1.00  5.23           H  
ATOM   7602 2HG  ARG A 474     -24.946 -18.144   9.457  1.00  5.23           H  
ATOM   7603 1HD  ARG A 474     -26.730 -19.757   9.541  1.00  5.23           H  
ATOM   7604 2HD  ARG A 474     -26.434 -20.020  11.274  1.00  5.23           H  
ATOM   7605  HE  ARG A 474     -26.834 -17.302  11.030  1.00  5.23           H  
ATOM   7606 1HH1 ARG A 474     -28.674 -20.183  10.207  1.00  5.23           H  
ATOM   7607 2HH1 ARG A 474     -30.226 -19.404  10.440  1.00  5.23           H  
ATOM   7608 1HH2 ARG A 474     -28.851 -16.310  11.324  1.00  5.23           H  
ATOM   7609 2HH2 ARG A 474     -30.326 -17.215  11.069  1.00  5.23           H  
ATOM   7610  N   ARG A 475     -21.705 -21.624   8.611  1.00  5.23           N  
ATOM   7611  CA  ARG A 475     -20.844 -22.804   8.503  1.00  5.23           C  
ATOM   7612  C   ARG A 475     -19.374 -22.426   8.425  1.00  5.23           C  
ATOM   7613  O   ARG A 475     -18.509 -23.144   8.928  1.00  5.23           O  
ATOM   7614  CB  ARG A 475     -21.236 -23.635   7.298  1.00  5.23           C  
ATOM   7615  CG  ARG A 475     -22.553 -24.393   7.464  1.00  5.23           C  
ATOM   7616  CD  ARG A 475     -22.928 -25.136   6.245  1.00  5.23           C  
ATOM   7617  NE  ARG A 475     -24.191 -25.840   6.417  1.00  5.23           N  
ATOM   7618  CZ  ARG A 475     -24.322 -27.083   6.924  1.00  5.23           C  
ATOM   7619  NH1 ARG A 475     -23.254 -27.768   7.288  1.00  5.23           N  
ATOM   7620  NH2 ARG A 475     -25.523 -27.621   7.056  1.00  5.23           N  
ATOM   7621  H   ARG A 475     -22.351 -21.420   7.849  1.00  5.23           H  
ATOM   7622  HA  ARG A 475     -20.991 -23.412   9.395  1.00  5.23           H  
ATOM   7623 1HB  ARG A 475     -21.342 -22.979   6.433  1.00  5.23           H  
ATOM   7624 2HB  ARG A 475     -20.450 -24.353   7.073  1.00  5.23           H  
ATOM   7625 1HG  ARG A 475     -22.465 -25.101   8.285  1.00  5.23           H  
ATOM   7626 2HG  ARG A 475     -23.356 -23.686   7.684  1.00  5.23           H  
ATOM   7627 1HD  ARG A 475     -23.050 -24.428   5.422  1.00  5.23           H  
ATOM   7628 2HD  ARG A 475     -22.158 -25.862   5.996  1.00  5.23           H  
ATOM   7629  HE  ARG A 475     -25.050 -25.329   6.163  1.00  5.23           H  
ATOM   7630 1HH1 ARG A 475     -22.337 -27.359   7.187  1.00  5.23           H  
ATOM   7631 2HH1 ARG A 475     -23.355 -28.698   7.666  1.00  5.23           H  
ATOM   7632 1HH2 ARG A 475     -26.350 -27.097   6.777  1.00  5.23           H  
ATOM   7633 2HH2 ARG A 475     -25.621 -28.548   7.433  1.00  5.23           H  
ATOM   7634  N   ASN A 476     -19.093 -21.312   7.750  1.00  5.17           N  
ATOM   7635  CA  ASN A 476     -17.746 -20.788   7.629  1.00  5.17           C  
ATOM   7636  C   ASN A 476     -17.311 -20.154   8.943  1.00  5.17           C  
ATOM   7637  O   ASN A 476     -16.118 -20.085   9.241  1.00  5.17           O  
ATOM   7638  CB  ASN A 476     -17.667 -19.762   6.512  1.00  5.17           C  
ATOM   7639  CG  ASN A 476     -17.777 -20.373   5.135  1.00  5.17           C  
ATOM   7640  OD1 ASN A 476     -17.475 -21.555   4.928  1.00  5.17           O  
ATOM   7641  ND2 ASN A 476     -18.203 -19.582   4.183  1.00  5.17           N  
ATOM   7642  H   ASN A 476     -19.847 -20.803   7.294  1.00  5.17           H  
ATOM   7643  HA  ASN A 476     -17.065 -21.610   7.416  1.00  5.17           H  
ATOM   7644 1HB  ASN A 476     -18.477 -19.038   6.639  1.00  5.17           H  
ATOM   7645 2HB  ASN A 476     -16.729 -19.215   6.589  1.00  5.17           H  
ATOM   7646 1HD2 ASN A 476     -18.295 -19.929   3.252  1.00  5.17           H  
ATOM   7647 2HD2 ASN A 476     -18.436 -18.634   4.389  1.00  5.17           H  
ATOM   7648  N   PHE A 477     -18.294 -19.697   9.730  1.00  5.06           N  
ATOM   7649  CA  PHE A 477     -18.072 -18.975  10.967  1.00  5.06           C  
ATOM   7650  C   PHE A 477     -17.399 -17.668  10.639  1.00  5.06           C  
ATOM   7651  O   PHE A 477     -16.398 -17.286  11.253  1.00  5.06           O  
ATOM   7652  CB  PHE A 477     -17.254 -19.783  11.980  1.00  5.06           C  
ATOM   7653  CG  PHE A 477     -17.880 -21.097  12.335  1.00  5.06           C  
ATOM   7654  CD1 PHE A 477     -17.387 -22.277  11.819  1.00  5.06           C  
ATOM   7655  CD2 PHE A 477     -18.971 -21.153  13.192  1.00  5.06           C  
ATOM   7656  CE1 PHE A 477     -17.965 -23.484  12.140  1.00  5.06           C  
ATOM   7657  CE2 PHE A 477     -19.552 -22.362  13.518  1.00  5.06           C  
ATOM   7658  CZ  PHE A 477     -19.048 -23.530  12.988  1.00  5.06           C  
ATOM   7659  H   PHE A 477     -19.255 -19.788   9.419  1.00  5.06           H  
ATOM   7660  HA  PHE A 477     -19.044 -18.758  11.415  1.00  5.06           H  
ATOM   7661 1HB  PHE A 477     -16.248 -19.963  11.620  1.00  5.06           H  
ATOM   7662 2HB  PHE A 477     -17.162 -19.204  12.896  1.00  5.06           H  
ATOM   7663  HD1 PHE A 477     -16.533 -22.244  11.139  1.00  5.06           H  
ATOM   7664  HD2 PHE A 477     -19.372 -20.230  13.606  1.00  5.06           H  
ATOM   7665  HE1 PHE A 477     -17.566 -24.402  11.714  1.00  5.06           H  
ATOM   7666  HE2 PHE A 477     -20.409 -22.392  14.188  1.00  5.06           H  
ATOM   7667  HZ  PHE A 477     -19.505 -24.483  13.238  1.00  5.06           H  
ATOM   7668  N   GLN A 478     -17.976 -16.966   9.659  1.00  4.90           N  
ATOM   7669  CA  GLN A 478     -17.472 -15.672   9.237  1.00  4.90           C  
ATOM   7670  C   GLN A 478     -17.042 -14.766  10.411  1.00  4.90           C  
ATOM   7671  O   GLN A 478     -15.900 -14.313  10.391  1.00  4.90           O  
ATOM   7672  CB  GLN A 478     -18.473 -14.987   8.295  1.00  4.90           C  
ATOM   7673  CG  GLN A 478     -18.116 -13.584   7.936  1.00  4.90           C  
ATOM   7674  CD  GLN A 478     -19.208 -12.887   7.149  1.00  4.90           C  
ATOM   7675  OE1 GLN A 478     -20.384 -12.947   7.528  1.00  4.90           O  
ATOM   7676  NE2 GLN A 478     -18.846 -12.216   6.069  1.00  4.90           N  
ATOM   7677  H   GLN A 478     -18.801 -17.364   9.201  1.00  4.90           H  
ATOM   7678  HA  GLN A 478     -16.577 -15.856   8.644  1.00  4.90           H  
ATOM   7679 1HB  GLN A 478     -18.453 -15.534   7.352  1.00  4.90           H  
ATOM   7680 2HB  GLN A 478     -19.483 -15.057   8.626  1.00  4.90           H  
ATOM   7681 1HG  GLN A 478     -17.976 -13.057   8.860  1.00  4.90           H  
ATOM   7682 2HG  GLN A 478     -17.194 -13.577   7.353  1.00  4.90           H  
ATOM   7683 1HE2 GLN A 478     -19.553 -11.741   5.537  1.00  4.90           H  
ATOM   7684 2HE2 GLN A 478     -17.887 -12.190   5.793  1.00  4.90           H  
ATOM   7685  N   PRO A 479     -17.877 -14.469  11.449  1.00  4.72           N  
ATOM   7686  CA  PRO A 479     -17.497 -13.654  12.599  1.00  4.72           C  
ATOM   7687  C   PRO A 479     -16.225 -14.159  13.274  1.00  4.72           C  
ATOM   7688  O   PRO A 479     -15.474 -13.379  13.860  1.00  4.72           O  
ATOM   7689  CB  PRO A 479     -18.692 -13.821  13.539  1.00  4.72           C  
ATOM   7690  CG  PRO A 479     -19.856 -14.070  12.623  1.00  4.72           C  
ATOM   7691  CD  PRO A 479     -19.293 -14.929  11.510  1.00  4.72           C  
ATOM   7692  HA  PRO A 479     -17.391 -12.613  12.291  1.00  4.72           H  
ATOM   7693 1HB  PRO A 479     -18.510 -14.648  14.238  1.00  4.72           H  
ATOM   7694 2HB  PRO A 479     -18.814 -12.910  14.151  1.00  4.72           H  
ATOM   7695 1HG  PRO A 479     -20.670 -14.568  13.175  1.00  4.72           H  
ATOM   7696 2HG  PRO A 479     -20.260 -13.117  12.254  1.00  4.72           H  
ATOM   7697 1HD  PRO A 479     -19.368 -15.983  11.780  1.00  4.72           H  
ATOM   7698 2HD  PRO A 479     -19.850 -14.683  10.637  1.00  4.72           H  
ATOM   7699  N   GLY A 480     -15.983 -15.470  13.221  1.00  4.52           N  
ATOM   7700  CA  GLY A 480     -14.800 -16.051  13.824  1.00  4.52           C  
ATOM   7701  C   GLY A 480     -13.589 -15.540  13.082  1.00  4.52           C  
ATOM   7702  O   GLY A 480     -12.631 -15.045  13.681  1.00  4.52           O  
ATOM   7703  H   GLY A 480     -16.586 -16.094  12.701  1.00  4.52           H  
ATOM   7704 1HA  GLY A 480     -14.744 -15.780  14.877  1.00  4.52           H  
ATOM   7705 2HA  GLY A 480     -14.853 -17.139  13.755  1.00  4.52           H  
ATOM   7706  N   HIS A 481     -13.673 -15.625  11.760  1.00  4.32           N  
ATOM   7707  CA  HIS A 481     -12.577 -15.222  10.892  1.00  4.32           C  
ATOM   7708  C   HIS A 481     -12.376 -13.717  10.950  1.00  4.32           C  
ATOM   7709  O   HIS A 481     -11.249 -13.223  10.900  1.00  4.32           O  
ATOM   7710  CB  HIS A 481     -12.859 -15.648   9.455  1.00  4.32           C  
ATOM   7711  CG  HIS A 481     -12.793 -17.116   9.268  1.00  4.32           C  
ATOM   7712  ND1 HIS A 481     -11.611 -17.825   9.339  1.00  4.32           N  
ATOM   7713  CD2 HIS A 481     -13.763 -18.019   9.024  1.00  4.32           C  
ATOM   7714  CE1 HIS A 481     -11.865 -19.108   9.148  1.00  4.32           C  
ATOM   7715  NE2 HIS A 481     -13.162 -19.251   8.954  1.00  4.32           N  
ATOM   7716  H   HIS A 481     -14.533 -16.021  11.365  1.00  4.32           H  
ATOM   7717  HA  HIS A 481     -11.653 -15.700  11.218  1.00  4.32           H  
ATOM   7718 1HB  HIS A 481     -13.854 -15.310   9.164  1.00  4.32           H  
ATOM   7719 2HB  HIS A 481     -12.142 -15.178   8.786  1.00  4.32           H  
ATOM   7720  HD2 HIS A 481     -14.828 -17.810   8.912  1.00  4.32           H  
ATOM   7721  HE1 HIS A 481     -11.129 -19.909   9.151  1.00  4.32           H  
ATOM   7722  HE2 HIS A 481     -13.651 -20.124   8.785  1.00  4.32           H  
ATOM   7723  N   ILE A 482     -13.469 -12.979  11.106  1.00  4.08           N  
ATOM   7724  CA  ILE A 482     -13.346 -11.538  11.212  1.00  4.08           C  
ATOM   7725  C   ILE A 482     -12.602 -11.180  12.508  1.00  4.08           C  
ATOM   7726  O   ILE A 482     -11.575 -10.494  12.455  1.00  4.08           O  
ATOM   7727  CB  ILE A 482     -14.747 -10.884  11.162  1.00  4.08           C  
ATOM   7728  CG1 ILE A 482     -15.336 -11.061   9.773  1.00  4.08           C  
ATOM   7729  CG2 ILE A 482     -14.700  -9.436  11.502  1.00  4.08           C  
ATOM   7730  CD1 ILE A 482     -16.780 -10.701   9.686  1.00  4.08           C  
ATOM   7731  H   ILE A 482     -14.381 -13.427  11.110  1.00  4.08           H  
ATOM   7732  HA  ILE A 482     -12.772 -11.170  10.373  1.00  4.08           H  
ATOM   7733  HB  ILE A 482     -15.394 -11.392  11.865  1.00  4.08           H  
ATOM   7734 1HG1 ILE A 482     -14.786 -10.439   9.085  1.00  4.08           H  
ATOM   7735 2HG1 ILE A 482     -15.218 -12.099   9.470  1.00  4.08           H  
ATOM   7736 1HG2 ILE A 482     -15.706  -9.020  11.464  1.00  4.08           H  
ATOM   7737 2HG2 ILE A 482     -14.304  -9.328  12.501  1.00  4.08           H  
ATOM   7738 3HG2 ILE A 482     -14.069  -8.912  10.786  1.00  4.08           H  
ATOM   7739 1HD1 ILE A 482     -17.109 -10.849   8.667  1.00  4.08           H  
ATOM   7740 2HD1 ILE A 482     -17.360 -11.326  10.354  1.00  4.08           H  
ATOM   7741 3HD1 ILE A 482     -16.911  -9.660   9.964  1.00  4.08           H  
ATOM   7742  N   LEU A 483     -12.994 -11.767  13.639  1.00  3.80           N  
ATOM   7743  CA  LEU A 483     -12.322 -11.498  14.911  1.00  3.80           C  
ATOM   7744  C   LEU A 483     -10.846 -11.900  14.883  1.00  3.80           C  
ATOM   7745  O   LEU A 483      -9.993 -11.184  15.407  1.00  3.80           O  
ATOM   7746  CB  LEU A 483     -13.037 -12.251  16.037  1.00  3.80           C  
ATOM   7747  CG  LEU A 483     -14.428 -11.738  16.414  1.00  3.80           C  
ATOM   7748  CD1 LEU A 483     -15.079 -12.711  17.372  1.00  3.80           C  
ATOM   7749  CD2 LEU A 483     -14.299 -10.407  17.059  1.00  3.80           C  
ATOM   7750  H   LEU A 483     -13.816 -12.376  13.639  1.00  3.80           H  
ATOM   7751  HA  LEU A 483     -12.382 -10.429  15.110  1.00  3.80           H  
ATOM   7752 1HB  LEU A 483     -13.155 -13.289  15.720  1.00  3.80           H  
ATOM   7753 2HB  LEU A 483     -12.418 -12.241  16.928  1.00  3.80           H  
ATOM   7754  HG  LEU A 483     -15.041 -11.651  15.524  1.00  3.80           H  
ATOM   7755 1HD1 LEU A 483     -16.069 -12.349  17.643  1.00  3.80           H  
ATOM   7756 2HD1 LEU A 483     -15.166 -13.684  16.885  1.00  3.80           H  
ATOM   7757 3HD1 LEU A 483     -14.465 -12.802  18.267  1.00  3.80           H  
ATOM   7758 1HD2 LEU A 483     -15.284 -10.036  17.332  1.00  3.80           H  
ATOM   7759 2HD2 LEU A 483     -13.695 -10.526  17.951  1.00  3.80           H  
ATOM   7760 3HD2 LEU A 483     -13.824  -9.712  16.366  1.00  3.80           H  
ATOM   7761  N   GLN A 484     -10.519 -12.994  14.195  1.00  3.46           N  
ATOM   7762  CA  GLN A 484      -9.130 -13.452  14.093  1.00  3.46           C  
ATOM   7763  C   GLN A 484      -8.207 -12.450  13.393  1.00  3.46           C  
ATOM   7764  O   GLN A 484      -6.986 -12.523  13.548  1.00  3.46           O  
ATOM   7765  CB  GLN A 484      -9.051 -14.795  13.357  1.00  3.46           C  
ATOM   7766  CG  GLN A 484      -9.583 -15.979  14.139  1.00  3.46           C  
ATOM   7767  CD  GLN A 484      -9.630 -17.254  13.310  1.00  3.46           C  
ATOM   7768  OE1 GLN A 484      -8.773 -17.498  12.452  1.00  3.46           O  
ATOM   7769  NE2 GLN A 484     -10.640 -18.079  13.562  1.00  3.46           N  
ATOM   7770  H   GLN A 484     -11.257 -13.564  13.777  1.00  3.46           H  
ATOM   7771  HA  GLN A 484      -8.751 -13.597  15.105  1.00  3.46           H  
ATOM   7772 1HB  GLN A 484      -9.622 -14.728  12.431  1.00  3.46           H  
ATOM   7773 2HB  GLN A 484      -8.018 -15.002  13.089  1.00  3.46           H  
ATOM   7774 1HG  GLN A 484      -8.904 -16.153  14.974  1.00  3.46           H  
ATOM   7775 2HG  GLN A 484     -10.561 -15.762  14.520  1.00  3.46           H  
ATOM   7776 1HE2 GLN A 484     -10.730 -18.932  13.047  1.00  3.46           H  
ATOM   7777 2HE2 GLN A 484     -11.304 -17.847  14.272  1.00  3.46           H  
ATOM   7778  N   SER A 485      -8.765 -11.549  12.578  1.00  3.08           N  
ATOM   7779  CA  SER A 485      -7.944 -10.570  11.881  1.00  3.08           C  
ATOM   7780  C   SER A 485      -7.627  -9.355  12.764  1.00  3.08           C  
ATOM   7781  O   SER A 485      -6.835  -8.491  12.376  1.00  3.08           O  
ATOM   7782  CB  SER A 485      -8.614 -10.126  10.591  1.00  3.08           C  
ATOM   7783  OG  SER A 485      -9.753  -9.353  10.828  1.00  3.08           O  
ATOM   7784  H   SER A 485      -9.780 -11.497  12.473  1.00  3.08           H  
ATOM   7785  HA  SER A 485      -7.000 -11.049  11.620  1.00  3.08           H  
ATOM   7786 1HB  SER A 485      -7.908  -9.561   9.989  1.00  3.08           H  
ATOM   7787 2HB  SER A 485      -8.897 -11.011  10.021  1.00  3.08           H  
ATOM   7788  HG  SER A 485     -10.300  -9.854  11.473  1.00  3.08           H  
ATOM   7789  N   MET A 486      -8.282  -9.248  13.924  1.00  2.69           N  
ATOM   7790  CA  MET A 486      -8.067  -8.122  14.819  1.00  2.69           C  
ATOM   7791  C   MET A 486      -6.898  -8.328  15.759  1.00  2.69           C  
ATOM   7792  O   MET A 486      -6.659  -9.425  16.253  1.00  2.69           O  
ATOM   7793  CB  MET A 486      -9.338  -7.731  15.527  1.00  2.69           C  
ATOM   7794  CG  MET A 486      -9.192  -6.581  16.457  1.00  2.69           C  
ATOM   7795  SD  MET A 486     -10.755  -5.858  16.890  1.00  2.69           S  
ATOM   7796  CE  MET A 486     -10.298  -4.833  18.213  1.00  2.69           C  
ATOM   7797  H   MET A 486      -8.923  -9.984  14.222  1.00  2.69           H  
ATOM   7798  HA  MET A 486      -7.805  -7.263  14.201  1.00  2.69           H  
ATOM   7799 1HB  MET A 486     -10.034  -7.427  14.807  1.00  2.69           H  
ATOM   7800 2HB  MET A 486      -9.746  -8.584  16.052  1.00  2.69           H  
ATOM   7801 1HG  MET A 486      -8.712  -6.927  17.374  1.00  2.69           H  
ATOM   7802 2HG  MET A 486      -8.576  -5.851  16.020  1.00  2.69           H  
ATOM   7803 1HE  MET A 486     -11.185  -4.334  18.599  1.00  2.69           H  
ATOM   7804 2HE  MET A 486      -9.839  -5.430  18.981  1.00  2.69           H  
ATOM   7805 3HE  MET A 486      -9.608  -4.112  17.901  1.00  2.69           H  
ATOM   7806  N   ASP A 487      -6.154  -7.253  15.970  1.00  2.33           N  
ATOM   7807  CA  ASP A 487      -4.962  -7.248  16.795  1.00  2.33           C  
ATOM   7808  C   ASP A 487      -4.849  -5.980  17.662  1.00  2.33           C  
ATOM   7809  O   ASP A 487      -4.598  -4.884  17.164  1.00  2.33           O  
ATOM   7810  CB  ASP A 487      -3.770  -7.425  15.851  1.00  2.33           C  
ATOM   7811  CG  ASP A 487      -2.461  -7.462  16.504  1.00  2.33           C  
ATOM   7812  OD1 ASP A 487      -2.394  -7.075  17.639  1.00  2.33           O  
ATOM   7813  OD2 ASP A 487      -1.506  -7.900  15.879  1.00  2.33           O  
ATOM   7814  H   ASP A 487      -6.426  -6.393  15.520  1.00  2.33           H  
ATOM   7815  HA  ASP A 487      -5.008  -8.109  17.464  1.00  2.33           H  
ATOM   7816 1HB  ASP A 487      -3.906  -8.350  15.284  1.00  2.33           H  
ATOM   7817 2HB  ASP A 487      -3.765  -6.606  15.134  1.00  2.33           H  
ATOM   7818  N   LEU A 488      -5.077  -6.150  18.965  1.00  2.04           N  
ATOM   7819  CA  LEU A 488      -5.101  -5.066  19.956  1.00  2.04           C  
ATOM   7820  C   LEU A 488      -3.739  -4.745  20.587  1.00  2.04           C  
ATOM   7821  O   LEU A 488      -3.157  -5.584  21.267  1.00  2.04           O  
ATOM   7822  CB  LEU A 488      -6.059  -5.485  21.073  1.00  2.04           C  
ATOM   7823  CG  LEU A 488      -6.189  -4.549  22.256  1.00  2.04           C  
ATOM   7824  CD1 LEU A 488      -6.768  -3.253  21.807  1.00  2.04           C  
ATOM   7825  CD2 LEU A 488      -7.089  -5.197  23.263  1.00  2.04           C  
ATOM   7826  H   LEU A 488      -5.253  -7.092  19.283  1.00  2.04           H  
ATOM   7827  HA  LEU A 488      -5.477  -4.168  19.465  1.00  2.04           H  
ATOM   7828 1HB  LEU A 488      -7.054  -5.611  20.643  1.00  2.04           H  
ATOM   7829 2HB  LEU A 488      -5.732  -6.456  21.459  1.00  2.04           H  
ATOM   7830  HG  LEU A 488      -5.208  -4.357  22.693  1.00  2.04           H  
ATOM   7831 1HD1 LEU A 488      -6.884  -2.578  22.652  1.00  2.04           H  
ATOM   7832 2HD1 LEU A 488      -6.122  -2.791  21.065  1.00  2.04           H  
ATOM   7833 3HD1 LEU A 488      -7.721  -3.459  21.381  1.00  2.04           H  
ATOM   7834 1HD2 LEU A 488      -7.221  -4.546  24.126  1.00  2.04           H  
ATOM   7835 2HD2 LEU A 488      -8.022  -5.359  22.790  1.00  2.04           H  
ATOM   7836 3HD2 LEU A 488      -6.672  -6.150  23.579  1.00  2.04           H  
ATOM   7837  N   ILE A 489      -3.256  -3.518  20.424  1.00  1.84           N  
ATOM   7838  CA  ILE A 489      -1.947  -3.168  20.983  1.00  1.84           C  
ATOM   7839  C   ILE A 489      -2.006  -2.920  22.484  1.00  1.84           C  
ATOM   7840  O   ILE A 489      -2.816  -2.126  22.953  1.00  1.84           O  
ATOM   7841  CB  ILE A 489      -1.352  -1.925  20.302  1.00  1.84           C  
ATOM   7842  CG1 ILE A 489      -1.115  -2.208  18.840  1.00  1.84           C  
ATOM   7843  CG2 ILE A 489      -0.026  -1.529  20.985  1.00  1.84           C  
ATOM   7844  CD1 ILE A 489      -0.779  -1.000  18.054  1.00  1.84           C  
ATOM   7845  H   ILE A 489      -3.770  -2.850  19.871  1.00  1.84           H  
ATOM   7846  HA  ILE A 489      -1.270  -4.000  20.803  1.00  1.84           H  
ATOM   7847  HB  ILE A 489      -2.056  -1.101  20.369  1.00  1.84           H  
ATOM   7848 1HG1 ILE A 489      -0.284  -2.900  18.747  1.00  1.84           H  
ATOM   7849 2HG1 ILE A 489      -2.007  -2.669  18.413  1.00  1.84           H  
ATOM   7850 1HG2 ILE A 489       0.384  -0.649  20.493  1.00  1.84           H  
ATOM   7851 2HG2 ILE A 489      -0.202  -1.304  22.035  1.00  1.84           H  
ATOM   7852 3HG2 ILE A 489       0.687  -2.357  20.905  1.00  1.84           H  
ATOM   7853 1HD1 ILE A 489      -0.608  -1.286  17.013  1.00  1.84           H  
ATOM   7854 2HD1 ILE A 489      -1.597  -0.284  18.107  1.00  1.84           H  
ATOM   7855 3HD1 ILE A 489       0.122  -0.555  18.459  1.00  1.84           H  
ATOM   7856  N   LEU A 490      -1.137  -3.607  23.223  1.00  1.74           N  
ATOM   7857  CA  LEU A 490      -1.056  -3.517  24.675  1.00  1.74           C  
ATOM   7858  C   LEU A 490       0.164  -2.730  25.196  1.00  1.74           C  
ATOM   7859  O   LEU A 490       0.027  -1.925  26.108  1.00  1.74           O  
ATOM   7860  CB  LEU A 490      -1.022  -4.915  25.258  1.00  1.74           C  
ATOM   7861  CG  LEU A 490      -1.001  -4.976  26.733  1.00  1.74           C  
ATOM   7862  CD1 LEU A 490      -2.283  -4.411  27.305  1.00  1.74           C  
ATOM   7863  CD2 LEU A 490      -0.709  -6.433  27.164  1.00  1.74           C  
ATOM   7864  H   LEU A 490      -0.512  -4.238  22.737  1.00  1.74           H  
ATOM   7865  HA  LEU A 490      -1.952  -3.019  25.029  1.00  1.74           H  
ATOM   7866 1HB  LEU A 490      -1.892  -5.463  24.906  1.00  1.74           H  
ATOM   7867 2HB  LEU A 490      -0.124  -5.414  24.894  1.00  1.74           H  
ATOM   7868  HG  LEU A 490      -0.257  -4.330  27.076  1.00  1.74           H  
ATOM   7869 1HD1 LEU A 490      -2.229  -4.431  28.392  1.00  1.74           H  
ATOM   7870 2HD1 LEU A 490      -2.408  -3.382  26.968  1.00  1.74           H  
ATOM   7871 3HD1 LEU A 490      -3.108  -4.987  26.987  1.00  1.74           H  
ATOM   7872 1HD2 LEU A 490      -0.679  -6.505  28.245  1.00  1.74           H  
ATOM   7873 2HD2 LEU A 490      -1.445  -7.077  26.810  1.00  1.74           H  
ATOM   7874 3HD2 LEU A 490       0.249  -6.743  26.749  1.00  1.74           H  
ATOM   7875  N   PHE A 491       1.375  -3.043  24.708  1.00  1.72           N  
ATOM   7876  CA  PHE A 491       2.602  -2.363  25.223  1.00  1.72           C  
ATOM   7877  C   PHE A 491       3.575  -1.928  24.148  1.00  1.72           C  
ATOM   7878  O   PHE A 491       3.451  -2.376  23.016  1.00  1.72           O  
ATOM   7879  CB  PHE A 491       3.362  -3.167  26.272  1.00  1.72           C  
ATOM   7880  CG  PHE A 491       2.595  -3.378  27.519  1.00  1.72           C  
ATOM   7881  CD1 PHE A 491       2.195  -4.605  27.894  1.00  1.72           C  
ATOM   7882  CD2 PHE A 491       2.230  -2.294  28.306  1.00  1.72           C  
ATOM   7883  CE1 PHE A 491       1.449  -4.778  29.030  1.00  1.72           C  
ATOM   7884  CE2 PHE A 491       1.468  -2.468  29.440  1.00  1.72           C  
ATOM   7885  CZ  PHE A 491       1.076  -3.708  29.795  1.00  1.72           C  
ATOM   7886  H   PHE A 491       1.422  -3.724  23.945  1.00  1.72           H  
ATOM   7887  HA  PHE A 491       2.276  -1.451  25.730  1.00  1.72           H  
ATOM   7888 1HB  PHE A 491       3.625  -4.137  25.863  1.00  1.72           H  
ATOM   7889 2HB  PHE A 491       4.281  -2.656  26.520  1.00  1.72           H  
ATOM   7890  HD1 PHE A 491       2.459  -5.452  27.281  1.00  1.72           H  
ATOM   7891  HD2 PHE A 491       2.544  -1.293  28.006  1.00  1.72           H  
ATOM   7892  HE1 PHE A 491       1.136  -5.775  29.318  1.00  1.72           H  
ATOM   7893  HE2 PHE A 491       1.176  -1.623  30.048  1.00  1.72           H  
ATOM   7894  HZ  PHE A 491       0.472  -3.855  30.685  1.00  1.72           H  
ATOM   7895  N   HIS A 492       4.531  -1.042  24.496  1.00  1.78           N  
ATOM   7896  CA  HIS A 492       5.540  -0.617  23.517  1.00  1.78           C  
ATOM   7897  C   HIS A 492       6.742  -1.595  23.420  1.00  1.78           C  
ATOM   7898  O   HIS A 492       6.947  -2.256  22.406  1.00  1.78           O  
ATOM   7899  CB  HIS A 492       6.090   0.774  23.889  1.00  1.78           C  
ATOM   7900  CG  HIS A 492       6.985   1.437  22.832  1.00  1.78           C  
ATOM   7901  ND1 HIS A 492       8.311   1.100  22.633  1.00  1.78           N  
ATOM   7902  CD2 HIS A 492       6.712   2.433  21.948  1.00  1.78           C  
ATOM   7903  CE1 HIS A 492       8.811   1.854  21.661  1.00  1.78           C  
ATOM   7904  NE2 HIS A 492       7.862   2.680  21.236  1.00  1.78           N  
ATOM   7905  H   HIS A 492       4.576  -0.683  25.442  1.00  1.78           H  
ATOM   7906  HA  HIS A 492       5.062  -0.547  22.552  1.00  1.78           H  
ATOM   7907 1HB  HIS A 492       5.257   1.446  24.085  1.00  1.78           H  
ATOM   7908 2HB  HIS A 492       6.663   0.704  24.814  1.00  1.78           H  
ATOM   7909  HD1 HIS A 492       8.828   0.344  23.083  1.00  1.78           H  
ATOM   7910  HD2 HIS A 492       5.812   3.010  21.745  1.00  1.78           H  
ATOM   7911  HE1 HIS A 492       9.848   1.736  21.349  1.00  1.78           H  
ATOM   7912  N   SER A 493       7.475  -1.761  24.528  1.00  1.86           N  
ATOM   7913  CA  SER A 493       8.664  -2.632  24.594  1.00  1.86           C  
ATOM   7914  C   SER A 493       9.716  -2.407  23.466  1.00  1.86           C  
ATOM   7915  O   SER A 493       9.813  -1.306  22.912  1.00  1.86           O  
ATOM   7916  CB  SER A 493       8.146  -4.057  24.616  1.00  1.86           C  
ATOM   7917  OG  SER A 493       9.113  -4.975  24.905  1.00  1.86           O  
ATOM   7918  H   SER A 493       7.231  -1.239  25.370  1.00  1.86           H  
ATOM   7919  HA  SER A 493       9.182  -2.442  25.522  1.00  1.86           H  
ATOM   7920 1HB  SER A 493       7.337  -4.145  25.329  1.00  1.86           H  
ATOM   7921 2HB  SER A 493       7.753  -4.275  23.670  1.00  1.86           H  
ATOM   7922  HG  SER A 493       8.594  -5.763  25.252  1.00  1.86           H  
ATOM   7923  N   GLU A 494      10.526  -3.452  23.171  1.00  1.92           N  
ATOM   7924  CA  GLU A 494      11.630  -3.415  22.170  1.00  1.92           C  
ATOM   7925  C   GLU A 494      11.951  -4.829  21.646  1.00  1.92           C  
ATOM   7926  O   GLU A 494      11.883  -5.775  22.411  1.00  1.92           O  
ATOM   7927  CB  GLU A 494      12.893  -2.783  22.781  1.00  1.92           C  
ATOM   7928  CG  GLU A 494      14.036  -2.525  21.784  1.00  1.92           C  
ATOM   7929  CD  GLU A 494      15.224  -1.819  22.400  1.00  1.92           C  
ATOM   7930  OE1 GLU A 494      15.213  -1.594  23.587  1.00  1.92           O  
ATOM   7931  OE2 GLU A 494      16.138  -1.494  21.673  1.00  1.92           O  
ATOM   7932  H   GLU A 494      10.350  -4.301  23.699  1.00  1.92           H  
ATOM   7933  HA  GLU A 494      11.315  -2.802  21.325  1.00  1.92           H  
ATOM   7934 1HB  GLU A 494      12.636  -1.828  23.243  1.00  1.92           H  
ATOM   7935 2HB  GLU A 494      13.279  -3.436  23.568  1.00  1.92           H  
ATOM   7936 1HG  GLU A 494      14.382  -3.471  21.394  1.00  1.92           H  
ATOM   7937 2HG  GLU A 494      13.656  -1.937  20.950  1.00  1.92           H  
ATOM   7938  N   THR A 495      12.317  -4.990  20.364  1.00  1.91           N  
ATOM   7939  CA  THR A 495      12.631  -6.344  19.856  1.00  1.91           C  
ATOM   7940  C   THR A 495      13.880  -7.003  20.442  1.00  1.91           C  
ATOM   7941  O   THR A 495      13.915  -8.216  20.663  1.00  1.91           O  
ATOM   7942  CB  THR A 495      12.882  -6.314  18.334  1.00  1.91           C  
ATOM   7943  OG1 THR A 495      13.943  -5.384  18.048  1.00  1.91           O  
ATOM   7944  CG2 THR A 495      11.690  -5.943  17.591  1.00  1.91           C  
ATOM   7945  H   THR A 495      12.365  -4.191  19.748  1.00  1.91           H  
ATOM   7946  HA  THR A 495      11.775  -6.987  20.070  1.00  1.91           H  
ATOM   7947  HB  THR A 495      13.198  -7.306  18.011  1.00  1.91           H  
ATOM   7948  HG1 THR A 495      14.169  -5.436  17.113  1.00  1.91           H  
ATOM   7949 1HG2 THR A 495      11.904  -5.935  16.525  1.00  1.91           H  
ATOM   7950 2HG2 THR A 495      10.922  -6.669  17.796  1.00  1.91           H  
ATOM   7951 3HG2 THR A 495      11.384  -4.959  17.910  1.00  1.91           H  
ATOM   7952  N   ASP A 496      14.899  -6.217  20.742  1.00  1.79           N  
ATOM   7953  CA  ASP A 496      16.142  -6.786  21.256  1.00  1.79           C  
ATOM   7954  C   ASP A 496      16.027  -6.987  22.743  1.00  1.79           C  
ATOM   7955  O   ASP A 496      16.646  -6.251  23.507  1.00  1.79           O  
ATOM   7956  CB  ASP A 496      17.324  -5.856  20.970  1.00  1.79           C  
ATOM   7957  CG  ASP A 496      18.703  -6.471  21.303  1.00  1.79           C  
ATOM   7958  OD1 ASP A 496      18.805  -7.671  21.396  1.00  1.79           O  
ATOM   7959  OD2 ASP A 496      19.630  -5.717  21.498  1.00  1.79           O  
ATOM   7960  H   ASP A 496      14.817  -5.225  20.570  1.00  1.79           H  
ATOM   7961  HA  ASP A 496      16.314  -7.753  20.782  1.00  1.79           H  
ATOM   7962 1HB  ASP A 496      17.315  -5.581  19.915  1.00  1.79           H  
ATOM   7963 2HB  ASP A 496      17.201  -4.930  21.542  1.00  1.79           H  
ATOM   7964  N   MET A 497      15.261  -7.986  23.162  1.00  1.59           N  
ATOM   7965  CA  MET A 497      14.975  -8.123  24.582  1.00  1.59           C  
ATOM   7966  C   MET A 497      15.046  -9.516  25.203  1.00  1.59           C  
ATOM   7967  O   MET A 497      14.011 -10.040  25.599  1.00  1.59           O  
ATOM   7968  CB  MET A 497      13.608  -7.550  24.869  1.00  1.59           C  
ATOM   7969  CG  MET A 497      12.446  -8.246  24.278  1.00  1.59           C  
ATOM   7970  SD  MET A 497      10.956  -7.404  24.784  1.00  1.59           S  
ATOM   7971  CE  MET A 497       9.752  -8.237  23.879  1.00  1.59           C  
ATOM   7972  H   MET A 497      14.806  -8.565  22.453  1.00  1.59           H  
ATOM   7973  HA  MET A 497      15.689  -7.509  25.121  1.00  1.59           H  
ATOM   7974 1HB  MET A 497      13.446  -7.503  25.896  1.00  1.59           H  
ATOM   7975 2HB  MET A 497      13.568  -6.521  24.489  1.00  1.59           H  
ATOM   7976 1HG  MET A 497      12.507  -8.232  23.186  1.00  1.59           H  
ATOM   7977 2HG  MET A 497      12.397  -9.282  24.615  1.00  1.59           H  
ATOM   7978 1HE  MET A 497       8.770  -7.824  24.095  1.00  1.59           H  
ATOM   7979 2HE  MET A 497       9.968  -8.135  22.813  1.00  1.59           H  
ATOM   7980 3HE  MET A 497       9.790  -9.274  24.167  1.00  1.59           H  
ATOM   7981  N   PRO A 498      16.213 -10.171  25.249  1.00  1.35           N  
ATOM   7982  CA  PRO A 498      16.407 -11.472  25.869  1.00  1.35           C  
ATOM   7983  C   PRO A 498      16.268 -11.363  27.381  1.00  1.35           C  
ATOM   7984  O   PRO A 498      16.567 -10.313  27.957  1.00  1.35           O  
ATOM   7985  CB  PRO A 498      17.839 -11.841  25.465  1.00  1.35           C  
ATOM   7986  CG  PRO A 498      18.527 -10.501  25.225  1.00  1.35           C  
ATOM   7987  CD  PRO A 498      17.437  -9.593  24.650  1.00  1.35           C  
ATOM   7988  HA  PRO A 498      15.676 -12.189  25.460  1.00  1.35           H  
ATOM   7989 1HB  PRO A 498      18.306 -12.425  26.274  1.00  1.35           H  
ATOM   7990 2HB  PRO A 498      17.817 -12.488  24.574  1.00  1.35           H  
ATOM   7991 1HG  PRO A 498      18.944 -10.116  26.168  1.00  1.35           H  
ATOM   7992 2HG  PRO A 498      19.374 -10.629  24.534  1.00  1.35           H  
ATOM   7993 1HD  PRO A 498      17.615  -8.564  24.981  1.00  1.35           H  
ATOM   7994 2HD  PRO A 498      17.411  -9.673  23.548  1.00  1.35           H  
ATOM   7995  N   ILE A 499      15.894 -12.466  28.020  1.00  1.14           N  
ATOM   7996  CA  ILE A 499      15.765 -12.518  29.485  1.00  1.14           C  
ATOM   7997  C   ILE A 499      16.875 -13.356  30.075  1.00  1.14           C  
ATOM   7998  O   ILE A 499      17.227 -14.377  29.496  1.00  1.14           O  
ATOM   7999  CB  ILE A 499      14.398 -13.129  29.901  1.00  1.14           C  
ATOM   8000  CG1 ILE A 499      14.192 -13.058  31.429  1.00  1.14           C  
ATOM   8001  CG2 ILE A 499      14.303 -14.518  29.447  1.00  1.14           C  
ATOM   8002  CD1 ILE A 499      12.780 -13.396  31.885  1.00  1.14           C  
ATOM   8003  H   ILE A 499      15.673 -13.295  27.461  1.00  1.14           H  
ATOM   8004  HA  ILE A 499      15.856 -11.516  29.895  1.00  1.14           H  
ATOM   8005  HB  ILE A 499      13.608 -12.550  29.446  1.00  1.14           H  
ATOM   8006 1HG1 ILE A 499      14.883 -13.743  31.917  1.00  1.14           H  
ATOM   8007 2HG1 ILE A 499      14.415 -12.046  31.756  1.00  1.14           H  
ATOM   8008 1HG2 ILE A 499      13.335 -14.930  29.722  1.00  1.14           H  
ATOM   8009 2HG2 ILE A 499      14.415 -14.541  28.366  1.00  1.14           H  
ATOM   8010 3HG2 ILE A 499      15.094 -15.088  29.918  1.00  1.14           H  
ATOM   8011 1HD1 ILE A 499      12.716 -13.307  32.961  1.00  1.14           H  
ATOM   8012 2HD1 ILE A 499      12.081 -12.735  31.442  1.00  1.14           H  
ATOM   8013 3HD1 ILE A 499      12.540 -14.415  31.592  1.00  1.14           H  
ATOM   8014  N   TYR A 500      17.436 -12.917  31.202  1.00  0.97           N  
ATOM   8015  CA  TYR A 500      18.488 -13.681  31.873  1.00  0.97           C  
ATOM   8016  C   TYR A 500      17.854 -14.469  32.999  1.00  0.97           C  
ATOM   8017  O   TYR A 500      17.017 -13.930  33.724  1.00  0.97           O  
ATOM   8018  CB  TYR A 500      19.568 -12.734  32.380  1.00  0.97           C  
ATOM   8019  CG  TYR A 500      20.345 -12.124  31.279  1.00  0.97           C  
ATOM   8020  CD1 TYR A 500      19.841 -11.025  30.613  1.00  0.97           C  
ATOM   8021  CD2 TYR A 500      21.574 -12.640  30.942  1.00  0.97           C  
ATOM   8022  CE1 TYR A 500      20.567 -10.457  29.587  1.00  0.97           C  
ATOM   8023  CE2 TYR A 500      22.305 -12.070  29.931  1.00  0.97           C  
ATOM   8024  CZ  TYR A 500      21.807 -10.988  29.249  1.00  0.97           C  
ATOM   8025  OH  TYR A 500      22.538 -10.426  28.229  1.00  0.97           O  
ATOM   8026  H   TYR A 500      17.096 -12.043  31.616  1.00  0.97           H  
ATOM   8027  HA  TYR A 500      18.925 -14.387  31.173  1.00  0.97           H  
ATOM   8028 1HB  TYR A 500      19.120 -11.944  32.958  1.00  0.97           H  
ATOM   8029 2HB  TYR A 500      20.259 -13.276  33.016  1.00  0.97           H  
ATOM   8030  HD1 TYR A 500      18.862 -10.614  30.889  1.00  0.97           H  
ATOM   8031  HD2 TYR A 500      21.966 -13.498  31.476  1.00  0.97           H  
ATOM   8032  HE1 TYR A 500      20.168  -9.596  29.049  1.00  0.97           H  
ATOM   8033  HE2 TYR A 500      23.278 -12.479  29.665  1.00  0.97           H  
ATOM   8034  HH  TYR A 500      23.355 -10.919  28.113  1.00  0.97           H  
ATOM   8035  N   VAL A 501      18.257 -15.724  33.163  1.00  0.88           N  
ATOM   8036  CA  VAL A 501      17.655 -16.581  34.184  1.00  0.88           C  
ATOM   8037  C   VAL A 501      18.606 -17.576  34.837  1.00  0.88           C  
ATOM   8038  O   VAL A 501      19.446 -18.178  34.166  1.00  0.88           O  
ATOM   8039  CB  VAL A 501      16.531 -17.372  33.499  1.00  0.88           C  
ATOM   8040  CG1 VAL A 501      17.146 -18.193  32.437  1.00  0.88           C  
ATOM   8041  CG2 VAL A 501      15.795 -18.264  34.483  1.00  0.88           C  
ATOM   8042  H   VAL A 501      18.959 -16.101  32.524  1.00  0.88           H  
ATOM   8043  HA  VAL A 501      17.243 -15.944  34.959  1.00  0.88           H  
ATOM   8044  HB  VAL A 501      15.830 -16.675  33.039  1.00  0.88           H  
ATOM   8045 1HG1 VAL A 501      16.396 -18.747  31.946  1.00  0.88           H  
ATOM   8046 2HG1 VAL A 501      17.659 -17.549  31.727  1.00  0.88           H  
ATOM   8047 3HG1 VAL A 501      17.856 -18.875  32.891  1.00  0.88           H  
ATOM   8048 1HG2 VAL A 501      15.021 -18.794  33.960  1.00  0.88           H  
ATOM   8049 2HG2 VAL A 501      16.475 -18.960  34.896  1.00  0.88           H  
ATOM   8050 3HG2 VAL A 501      15.356 -17.711  35.286  1.00  0.88           H  
ATOM   8051  N   GLU A 502      18.443 -17.809  36.132  1.00  0.83           N  
ATOM   8052  CA  GLU A 502      19.248 -18.846  36.768  1.00  0.83           C  
ATOM   8053  C   GLU A 502      19.041 -20.172  36.025  1.00  0.83           C  
ATOM   8054  O   GLU A 502      17.913 -20.614  35.844  1.00  0.83           O  
ATOM   8055  CB  GLU A 502      18.848 -19.015  38.229  1.00  0.83           C  
ATOM   8056  CG  GLU A 502      19.691 -19.998  39.013  1.00  0.83           C  
ATOM   8057  CD  GLU A 502      19.230 -20.143  40.437  1.00  0.83           C  
ATOM   8058  OE1 GLU A 502      18.214 -19.576  40.778  1.00  0.83           O  
ATOM   8059  OE2 GLU A 502      19.887 -20.817  41.197  1.00  0.83           O  
ATOM   8060  H   GLU A 502      17.763 -17.256  36.661  1.00  0.83           H  
ATOM   8061  HA  GLU A 502      20.303 -18.571  36.705  1.00  0.83           H  
ATOM   8062 1HB  GLU A 502      18.903 -18.045  38.730  1.00  0.83           H  
ATOM   8063 2HB  GLU A 502      17.813 -19.349  38.282  1.00  0.83           H  
ATOM   8064 1HG  GLU A 502      19.645 -20.966  38.534  1.00  0.83           H  
ATOM   8065 2HG  GLU A 502      20.731 -19.665  38.996  1.00  0.83           H  
ATOM   8066  N   LYS A 503      20.130 -20.847  35.680  1.00  0.84           N  
ATOM   8067  CA  LYS A 503      20.107 -22.116  34.932  1.00  0.84           C  
ATOM   8068  C   LYS A 503      19.388 -23.329  35.562  1.00  0.84           C  
ATOM   8069  O   LYS A 503      19.145 -24.321  34.875  1.00  0.84           O  
ATOM   8070  CB  LYS A 503      21.540 -22.543  34.607  1.00  0.84           C  
ATOM   8071  CG  LYS A 503      22.374 -22.949  35.795  1.00  0.84           C  
ATOM   8072  CD  LYS A 503      23.782 -23.316  35.351  1.00  0.84           C  
ATOM   8073  CE  LYS A 503      24.647 -23.750  36.522  1.00  0.84           C  
ATOM   8074  NZ  LYS A 503      26.022 -24.091  36.085  1.00  0.84           N  
ATOM   8075  H   LYS A 503      21.038 -20.413  35.865  1.00  0.84           H  
ATOM   8076  HA  LYS A 503      19.598 -21.909  33.992  1.00  0.84           H  
ATOM   8077 1HB  LYS A 503      21.526 -23.373  33.903  1.00  0.84           H  
ATOM   8078 2HB  LYS A 503      22.063 -21.711  34.132  1.00  0.84           H  
ATOM   8079 1HG  LYS A 503      22.430 -22.114  36.499  1.00  0.84           H  
ATOM   8080 2HG  LYS A 503      21.921 -23.801  36.297  1.00  0.84           H  
ATOM   8081 1HD  LYS A 503      23.741 -24.118  34.617  1.00  0.84           H  
ATOM   8082 2HD  LYS A 503      24.253 -22.441  34.890  1.00  0.84           H  
ATOM   8083 1HE  LYS A 503      24.704 -22.932  37.241  1.00  0.84           H  
ATOM   8084 2HE  LYS A 503      24.201 -24.618  37.003  1.00  0.84           H  
ATOM   8085 1HZ  LYS A 503      26.577 -24.349  36.878  1.00  0.84           H  
ATOM   8086 2HZ  LYS A 503      26.004 -24.842  35.424  1.00  0.84           H  
ATOM   8087 3HZ  LYS A 503      26.445 -23.258  35.645  1.00  0.84           H  
ATOM   8088  N   GLY A 504      19.087 -23.294  36.858  1.00  0.87           N  
ATOM   8089  CA  GLY A 504      18.510 -24.449  37.580  1.00  0.87           C  
ATOM   8090  C   GLY A 504      17.079 -24.906  37.205  1.00  0.87           C  
ATOM   8091  O   GLY A 504      16.159 -24.838  38.020  1.00  0.87           O  
ATOM   8092  H   GLY A 504      19.277 -22.438  37.361  1.00  0.87           H  
ATOM   8093 1HA  GLY A 504      19.185 -25.295  37.453  1.00  0.87           H  
ATOM   8094 2HA  GLY A 504      18.527 -24.218  38.644  1.00  0.87           H  
ATOM   8095  N   SER A 505      16.929 -25.415  35.981  1.00  0.92           N  
ATOM   8096  CA  SER A 505      15.665 -25.934  35.440  1.00  0.92           C  
ATOM   8097  C   SER A 505      15.820 -26.907  34.264  1.00  0.92           C  
ATOM   8098  O   SER A 505      16.637 -26.666  33.381  1.00  0.92           O  
ATOM   8099  CB  SER A 505      14.871 -24.780  34.934  1.00  0.92           C  
ATOM   8100  OG  SER A 505      13.741 -25.170  34.150  1.00  0.92           O  
ATOM   8101  H   SER A 505      17.760 -25.389  35.396  1.00  0.92           H  
ATOM   8102  HA  SER A 505      15.153 -26.400  36.273  1.00  0.92           H  
ATOM   8103 1HB  SER A 505      14.551 -24.160  35.759  1.00  0.92           H  
ATOM   8104 2HB  SER A 505      15.532 -24.225  34.347  1.00  0.92           H  
ATOM   8105  HG  SER A 505      12.992 -25.359  34.769  1.00  0.92           H  
ATOM   8106  N   PRO A 506      14.967 -27.949  34.159  1.00  1.00           N  
ATOM   8107  CA  PRO A 506      14.881 -28.897  33.056  1.00  1.00           C  
ATOM   8108  C   PRO A 506      14.231 -28.303  31.804  1.00  1.00           C  
ATOM   8109  O   PRO A 506      14.213 -28.941  30.748  1.00  1.00           O  
ATOM   8110  CB  PRO A 506      14.022 -30.018  33.649  1.00  1.00           C  
ATOM   8111  CG  PRO A 506      13.153 -29.333  34.664  1.00  1.00           C  
ATOM   8112  CD  PRO A 506      14.021 -28.240  35.249  1.00  1.00           C  
ATOM   8113  HA  PRO A 506      15.891 -29.264  32.822  1.00  1.00           H  
ATOM   8114 1HB  PRO A 506      13.439 -30.499  32.850  1.00  1.00           H  
ATOM   8115 2HB  PRO A 506      14.667 -30.794  34.088  1.00  1.00           H  
ATOM   8116 1HG  PRO A 506      12.249 -28.941  34.184  1.00  1.00           H  
ATOM   8117 2HG  PRO A 506      12.816 -30.058  35.417  1.00  1.00           H  
ATOM   8118 1HD  PRO A 506      13.376 -27.383  35.479  1.00  1.00           H  
ATOM   8119 2HD  PRO A 506      14.566 -28.611  36.118  1.00  1.00           H  
ATOM   8120  N   LEU A 507      13.623 -27.121  31.941  1.00  1.09           N  
ATOM   8121  CA  LEU A 507      12.913 -26.503  30.832  1.00  1.09           C  
ATOM   8122  C   LEU A 507      13.662 -25.331  30.241  1.00  1.09           C  
ATOM   8123  O   LEU A 507      13.626 -25.121  29.035  1.00  1.09           O  
ATOM   8124  CB  LEU A 507      11.536 -26.026  31.274  1.00  1.09           C  
ATOM   8125  CG  LEU A 507      10.613 -27.108  31.783  1.00  1.09           C  
ATOM   8126  CD1 LEU A 507       9.310 -26.484  32.227  1.00  1.09           C  
ATOM   8127  CD2 LEU A 507      10.414 -28.129  30.691  1.00  1.09           C  
ATOM   8128  H   LEU A 507      13.669 -26.615  32.816  1.00  1.09           H  
ATOM   8129  HA  LEU A 507      12.787 -27.247  30.051  1.00  1.09           H  
ATOM   8130 1HB  LEU A 507      11.663 -25.295  32.076  1.00  1.09           H  
ATOM   8131 2HB  LEU A 507      11.047 -25.533  30.432  1.00  1.09           H  
ATOM   8132  HG  LEU A 507      11.052 -27.594  32.647  1.00  1.09           H  
ATOM   8133 1HD1 LEU A 507       8.641 -27.269  32.600  1.00  1.09           H  
ATOM   8134 2HD1 LEU A 507       9.494 -25.775  33.008  1.00  1.09           H  
ATOM   8135 3HD1 LEU A 507       8.847 -25.978  31.408  1.00  1.09           H  
ATOM   8136 1HD2 LEU A 507       9.749 -28.919  31.052  1.00  1.09           H  
ATOM   8137 2HD2 LEU A 507       9.976 -27.654  29.824  1.00  1.09           H  
ATOM   8138 3HD2 LEU A 507      11.377 -28.560  30.418  1.00  1.09           H  
ATOM   8139  N   LEU A 508      14.400 -24.593  31.062  1.00  1.20           N  
ATOM   8140  CA  LEU A 508      15.036 -23.372  30.547  1.00  1.20           C  
ATOM   8141  C   LEU A 508      15.998 -23.598  29.378  1.00  1.20           C  
ATOM   8142  O   LEU A 508      16.088 -22.772  28.472  1.00  1.20           O  
ATOM   8143  CB  LEU A 508      15.805 -22.663  31.636  1.00  1.20           C  
ATOM   8144  CG  LEU A 508      15.028 -22.045  32.718  1.00  1.20           C  
ATOM   8145  CD1 LEU A 508      16.013 -21.552  33.725  1.00  1.20           C  
ATOM   8146  CD2 LEU A 508      14.190 -20.964  32.188  1.00  1.20           C  
ATOM   8147  H   LEU A 508      14.407 -24.822  32.060  1.00  1.20           H  
ATOM   8148  HA  LEU A 508      14.253 -22.714  30.220  1.00  1.20           H  
ATOM   8149 1HB  LEU A 508      16.490 -23.378  32.096  1.00  1.20           H  
ATOM   8150 2HB  LEU A 508      16.382 -21.876  31.191  1.00  1.20           H  
ATOM   8151  HG  LEU A 508      14.379 -22.763  33.177  1.00  1.20           H  
ATOM   8152 1HD1 LEU A 508      15.484 -21.097  34.540  1.00  1.20           H  
ATOM   8153 2HD1 LEU A 508      16.626 -22.358  34.110  1.00  1.20           H  
ATOM   8154 3HD1 LEU A 508      16.661 -20.836  33.268  1.00  1.20           H  
ATOM   8155 1HD2 LEU A 508      13.660 -20.516  33.003  1.00  1.20           H  
ATOM   8156 2HD2 LEU A 508      14.798 -20.231  31.712  1.00  1.20           H  
ATOM   8157 3HD2 LEU A 508      13.491 -21.374  31.481  1.00  1.20           H  
ATOM   8158  N   GLU A 509      16.678 -24.733  29.358  1.00  1.31           N  
ATOM   8159  CA  GLU A 509      17.638 -25.042  28.296  1.00  1.31           C  
ATOM   8160  C   GLU A 509      16.974 -25.171  26.916  1.00  1.31           C  
ATOM   8161  O   GLU A 509      17.646 -25.121  25.887  1.00  1.31           O  
ATOM   8162  CB  GLU A 509      18.401 -26.332  28.611  1.00  1.31           C  
ATOM   8163  CG  GLU A 509      19.381 -26.230  29.776  1.00  1.31           C  
ATOM   8164  CD  GLU A 509      20.125 -27.523  30.053  1.00  1.31           C  
ATOM   8165  OE1 GLU A 509      19.814 -28.515  29.434  1.00  1.31           O  
ATOM   8166  OE2 GLU A 509      21.019 -27.509  30.870  1.00  1.31           O  
ATOM   8167  H   GLU A 509      16.544 -25.391  30.113  1.00  1.31           H  
ATOM   8168  HA  GLU A 509      18.357 -24.223  28.243  1.00  1.31           H  
ATOM   8169 1HB  GLU A 509      17.684 -27.121  28.846  1.00  1.31           H  
ATOM   8170 2HB  GLU A 509      18.957 -26.647  27.729  1.00  1.31           H  
ATOM   8171 1HG  GLU A 509      20.110 -25.457  29.549  1.00  1.31           H  
ATOM   8172 2HG  GLU A 509      18.836 -25.928  30.672  1.00  1.31           H  
ATOM   8173  N   LYS A 510      15.663 -25.395  26.909  1.00  1.38           N  
ATOM   8174  CA  LYS A 510      14.877 -25.615  25.706  1.00  1.38           C  
ATOM   8175  C   LYS A 510      14.326 -24.300  25.138  1.00  1.38           C  
ATOM   8176  O   LYS A 510      13.586 -24.301  24.142  1.00  1.38           O  
ATOM   8177  CB  LYS A 510      13.703 -26.521  26.075  1.00  1.38           C  
ATOM   8178  CG  LYS A 510      14.121 -27.894  26.607  1.00  1.38           C  
ATOM   8179  CD  LYS A 510      12.928 -28.744  26.979  1.00  1.38           C  
ATOM   8180  CE  LYS A 510      13.380 -30.097  27.507  1.00  1.38           C  
ATOM   8181  NZ  LYS A 510      12.239 -30.940  27.937  1.00  1.38           N  
ATOM   8182  H   LYS A 510      15.151 -25.392  27.790  1.00  1.38           H  
ATOM   8183  HA  LYS A 510      15.509 -26.088  24.955  1.00  1.38           H  
ATOM   8184 1HB  LYS A 510      13.082 -26.033  26.823  1.00  1.38           H  
ATOM   8185 2HB  LYS A 510      13.079 -26.682  25.196  1.00  1.38           H  
ATOM   8186 1HG  LYS A 510      14.739 -28.425  25.896  1.00  1.38           H  
ATOM   8187 2HG  LYS A 510      14.711 -27.737  27.515  1.00  1.38           H  
ATOM   8188 1HD  LYS A 510      12.349 -28.235  27.753  1.00  1.38           H  
ATOM   8189 2HD  LYS A 510      12.294 -28.889  26.105  1.00  1.38           H  
ATOM   8190 1HE  LYS A 510      13.928 -30.618  26.721  1.00  1.38           H  
ATOM   8191 2HE  LYS A 510      14.044 -29.943  28.356  1.00  1.38           H  
ATOM   8192 1HZ  LYS A 510      12.587 -31.824  28.279  1.00  1.38           H  
ATOM   8193 2HZ  LYS A 510      11.735 -30.467  28.678  1.00  1.38           H  
ATOM   8194 3HZ  LYS A 510      11.622 -31.100  27.158  1.00  1.38           H  
ATOM   8195  N   LEU A 511      14.596 -23.182  25.819  1.00  1.40           N  
ATOM   8196  CA  LEU A 511      13.988 -21.911  25.446  1.00  1.40           C  
ATOM   8197  C   LEU A 511      14.957 -20.925  24.777  1.00  1.40           C  
ATOM   8198  O   LEU A 511      15.969 -20.542  25.366  1.00  1.40           O  
ATOM   8199  CB  LEU A 511      13.497 -21.271  26.726  1.00  1.40           C  
ATOM   8200  CG  LEU A 511      12.754 -22.191  27.658  1.00  1.40           C  
ATOM   8201  CD1 LEU A 511      12.343 -21.404  28.863  1.00  1.40           C  
ATOM   8202  CD2 LEU A 511      11.625 -22.858  26.985  1.00  1.40           C  
ATOM   8203  H   LEU A 511      15.216 -23.206  26.634  1.00  1.40           H  
ATOM   8204  HA  LEU A 511      13.154 -22.103  24.773  1.00  1.40           H  
ATOM   8205 1HB  LEU A 511      14.363 -20.902  27.268  1.00  1.40           H  
ATOM   8206 2HB  LEU A 511      12.861 -20.440  26.476  1.00  1.40           H  
ATOM   8207  HG  LEU A 511      13.435 -22.947  27.990  1.00  1.40           H  
ATOM   8208 1HD1 LEU A 511      11.864 -22.063  29.574  1.00  1.40           H  
ATOM   8209 2HD1 LEU A 511      13.227 -20.960  29.299  1.00  1.40           H  
ATOM   8210 3HD1 LEU A 511      11.687 -20.636  28.602  1.00  1.40           H  
ATOM   8211 1HD2 LEU A 511      11.132 -23.520  27.694  1.00  1.40           H  
ATOM   8212 2HD2 LEU A 511      10.965 -22.138  26.651  1.00  1.40           H  
ATOM   8213 3HD2 LEU A 511      11.962 -23.429  26.141  1.00  1.40           H  
ATOM   8214  N   ARG A 512      14.655 -20.470  23.559  1.00  1.34           N  
ATOM   8215  CA  ARG A 512      15.541 -19.477  22.948  1.00  1.34           C  
ATOM   8216  C   ARG A 512      15.214 -18.111  23.522  1.00  1.34           C  
ATOM   8217  O   ARG A 512      14.144 -17.926  24.088  1.00  1.34           O  
ATOM   8218  CB  ARG A 512      15.469 -19.411  21.430  1.00  1.34           C  
ATOM   8219  CG  ARG A 512      14.190 -18.905  20.824  1.00  1.34           C  
ATOM   8220  CD  ARG A 512      14.342 -18.802  19.341  1.00  1.34           C  
ATOM   8221  NE  ARG A 512      13.124 -18.368  18.646  1.00  1.34           N  
ATOM   8222  CZ  ARG A 512      12.988 -18.305  17.304  1.00  1.34           C  
ATOM   8223  NH1 ARG A 512      13.974 -18.654  16.511  1.00  1.34           N  
ATOM   8224  NH2 ARG A 512      11.845 -17.892  16.806  1.00  1.34           N  
ATOM   8225  H   ARG A 512      13.829 -20.804  23.082  1.00  1.34           H  
ATOM   8226  HA  ARG A 512      16.572 -19.720  23.211  1.00  1.34           H  
ATOM   8227 1HB  ARG A 512      16.271 -18.774  21.061  1.00  1.34           H  
ATOM   8228 2HB  ARG A 512      15.639 -20.408  21.022  1.00  1.34           H  
ATOM   8229 1HG  ARG A 512      13.412 -19.615  21.044  1.00  1.34           H  
ATOM   8230 2HG  ARG A 512      13.923 -17.929  21.234  1.00  1.34           H  
ATOM   8231 1HD  ARG A 512      15.116 -18.067  19.131  1.00  1.34           H  
ATOM   8232 2HD  ARG A 512      14.657 -19.751  18.944  1.00  1.34           H  
ATOM   8233  HE  ARG A 512      12.296 -18.091  19.188  1.00  1.34           H  
ATOM   8234 1HH1 ARG A 512      14.845 -18.980  16.901  1.00  1.34           H  
ATOM   8235 2HH1 ARG A 512      13.854 -18.611  15.511  1.00  1.34           H  
ATOM   8236 1HH2 ARG A 512      11.101 -17.632  17.466  1.00  1.34           H  
ATOM   8237 2HH2 ARG A 512      11.706 -17.839  15.811  1.00  1.34           H  
ATOM   8238  N   GLN A 513      16.136 -17.156  23.383  1.00  1.23           N  
ATOM   8239  CA  GLN A 513      15.971 -15.784  23.900  1.00  1.23           C  
ATOM   8240  C   GLN A 513      15.890 -15.733  25.426  1.00  1.23           C  
ATOM   8241  O   GLN A 513      15.460 -14.733  26.014  1.00  1.23           O  
ATOM   8242  CB  GLN A 513      14.758 -15.083  23.279  1.00  1.23           C  
ATOM   8243  CG  GLN A 513      14.853 -14.882  21.782  1.00  1.23           C  
ATOM   8244  CD  GLN A 513      15.959 -13.902  21.417  1.00  1.23           C  
ATOM   8245  OE1 GLN A 513      15.925 -12.738  21.824  1.00  1.23           O  
ATOM   8246  NE2 GLN A 513      16.941 -14.363  20.647  1.00  1.23           N  
ATOM   8247  H   GLN A 513      16.996 -17.384  22.905  1.00  1.23           H  
ATOM   8248  HA  GLN A 513      16.854 -15.211  23.610  1.00  1.23           H  
ATOM   8249 1HB  GLN A 513      13.854 -15.642  23.470  1.00  1.23           H  
ATOM   8250 2HB  GLN A 513      14.631 -14.103  23.740  1.00  1.23           H  
ATOM   8251 1HG  GLN A 513      15.074 -15.831  21.304  1.00  1.23           H  
ATOM   8252 2HG  GLN A 513      13.901 -14.492  21.417  1.00  1.23           H  
ATOM   8253 1HE2 GLN A 513      17.690 -13.755  20.377  1.00  1.23           H  
ATOM   8254 2HE2 GLN A 513      16.936 -15.308  20.332  1.00  1.23           H  
ATOM   8255  N   VAL A 514      16.353 -16.808  26.036  1.00  1.10           N  
ATOM   8256  CA  VAL A 514      16.482 -16.958  27.459  1.00  1.10           C  
ATOM   8257  C   VAL A 514      17.945 -17.301  27.685  1.00  1.10           C  
ATOM   8258  O   VAL A 514      18.457 -18.274  27.128  1.00  1.10           O  
ATOM   8259  CB  VAL A 514      15.558 -18.078  27.974  1.00  1.10           C  
ATOM   8260  CG1 VAL A 514      15.708 -18.241  29.416  1.00  1.10           C  
ATOM   8261  CG2 VAL A 514      14.090 -17.787  27.617  1.00  1.10           C  
ATOM   8262  H   VAL A 514      16.654 -17.580  25.460  1.00  1.10           H  
ATOM   8263  HA  VAL A 514      16.249 -16.023  27.953  1.00  1.10           H  
ATOM   8264  HB  VAL A 514      15.863 -19.016  27.509  1.00  1.10           H  
ATOM   8265 1HG1 VAL A 514      15.077 -19.056  29.744  1.00  1.10           H  
ATOM   8266 2HG1 VAL A 514      16.741 -18.469  29.622  1.00  1.10           H  
ATOM   8267 3HG1 VAL A 514      15.424 -17.332  29.928  1.00  1.10           H  
ATOM   8268 1HG2 VAL A 514      13.464 -18.595  27.976  1.00  1.10           H  
ATOM   8269 2HG2 VAL A 514      13.773 -16.869  28.074  1.00  1.10           H  
ATOM   8270 3HG2 VAL A 514      13.982 -17.705  26.544  1.00  1.10           H  
ATOM   8271  N   VAL A 515      18.630 -16.492  28.465  1.00  0.99           N  
ATOM   8272  CA  VAL A 515      20.042 -16.695  28.684  1.00  0.99           C  
ATOM   8273  C   VAL A 515      20.250 -17.298  30.046  1.00  0.99           C  
ATOM   8274  O   VAL A 515      19.960 -16.673  31.065  1.00  0.99           O  
ATOM   8275  CB  VAL A 515      20.790 -15.354  28.604  1.00  0.99           C  
ATOM   8276  CG1 VAL A 515      22.273 -15.597  28.839  1.00  0.99           C  
ATOM   8277  CG2 VAL A 515      20.503 -14.677  27.278  1.00  0.99           C  
ATOM   8278  H   VAL A 515      18.158 -15.714  28.902  1.00  0.99           H  
ATOM   8279  HA  VAL A 515      20.433 -17.374  27.926  1.00  0.99           H  
ATOM   8280  HB  VAL A 515      20.442 -14.711  29.395  1.00  0.99           H  
ATOM   8281 1HG1 VAL A 515      22.811 -14.663  28.809  1.00  0.99           H  
ATOM   8282 2HG1 VAL A 515      22.417 -16.067  29.815  1.00  0.99           H  
ATOM   8283 3HG1 VAL A 515      22.657 -16.257  28.063  1.00  0.99           H  
ATOM   8284 1HG2 VAL A 515      21.021 -13.718  27.240  1.00  0.99           H  
ATOM   8285 2HG2 VAL A 515      20.846 -15.312  26.464  1.00  0.99           H  
ATOM   8286 3HG2 VAL A 515      19.427 -14.512  27.188  1.00  0.99           H  
ATOM   8287  N   LEU A 516      20.742 -18.518  30.073  1.00  0.90           N  
ATOM   8288  CA  LEU A 516      20.893 -19.186  31.343  1.00  0.90           C  
ATOM   8289  C   LEU A 516      22.199 -18.757  31.967  1.00  0.90           C  
ATOM   8290  O   LEU A 516      23.225 -18.705  31.284  1.00  0.90           O  
ATOM   8291  CB  LEU A 516      20.838 -20.694  31.140  1.00  0.90           C  
ATOM   8292  CG  LEU A 516      19.424 -21.279  31.003  1.00  0.90           C  
ATOM   8293  CD1 LEU A 516      18.778 -20.730  29.725  1.00  0.90           C  
ATOM   8294  CD2 LEU A 516      19.516 -22.786  30.969  1.00  0.90           C  
ATOM   8295  H   LEU A 516      20.978 -18.988  29.210  1.00  0.90           H  
ATOM   8296  HA  LEU A 516      20.080 -18.895  31.994  1.00  0.90           H  
ATOM   8297 1HB  LEU A 516      21.392 -20.944  30.239  1.00  0.90           H  
ATOM   8298 2HB  LEU A 516      21.321 -21.172  31.979  1.00  0.90           H  
ATOM   8299  HG  LEU A 516      18.812 -20.970  31.850  1.00  0.90           H  
ATOM   8300 1HD1 LEU A 516      17.779 -21.119  29.601  1.00  0.90           H  
ATOM   8301 2HD1 LEU A 516      18.728 -19.656  29.785  1.00  0.90           H  
ATOM   8302 3HD1 LEU A 516      19.374 -21.014  28.859  1.00  0.90           H  
ATOM   8303 1HD2 LEU A 516      18.538 -23.212  30.869  1.00  0.90           H  
ATOM   8304 2HD2 LEU A 516      20.125 -23.087  30.120  1.00  0.90           H  
ATOM   8305 3HD2 LEU A 516      19.971 -23.154  31.885  1.00  0.90           H  
ATOM   8306  N   VAL A 517      22.169 -18.455  33.257  1.00  0.84           N  
ATOM   8307  CA  VAL A 517      23.377 -18.009  33.929  1.00  0.84           C  
ATOM   8308  C   VAL A 517      23.671 -18.800  35.199  1.00  0.84           C  
ATOM   8309  O   VAL A 517      22.793 -19.454  35.780  1.00  0.84           O  
ATOM   8310  CB  VAL A 517      23.266 -16.502  34.287  1.00  0.84           C  
ATOM   8311  CG1 VAL A 517      23.043 -15.674  33.022  1.00  0.84           C  
ATOM   8312  CG2 VAL A 517      22.149 -16.277  35.273  1.00  0.84           C  
ATOM   8313  H   VAL A 517      21.274 -18.492  33.745  1.00  0.84           H  
ATOM   8314  HA  VAL A 517      24.218 -18.137  33.248  1.00  0.84           H  
ATOM   8315  HB  VAL A 517      24.205 -16.179  34.729  1.00  0.84           H  
ATOM   8316 1HG1 VAL A 517      22.994 -14.629  33.285  1.00  0.84           H  
ATOM   8317 2HG1 VAL A 517      23.867 -15.837  32.326  1.00  0.84           H  
ATOM   8318 3HG1 VAL A 517      22.107 -15.965  32.547  1.00  0.84           H  
ATOM   8319 1HG2 VAL A 517      22.110 -15.228  35.510  1.00  0.84           H  
ATOM   8320 2HG2 VAL A 517      21.219 -16.581  34.831  1.00  0.84           H  
ATOM   8321 3HG2 VAL A 517      22.332 -16.854  36.179  1.00  0.84           H  
ATOM   8322  N   ASP A 518      24.912 -18.686  35.667  1.00  0.81           N  
ATOM   8323  CA  ASP A 518      25.309 -19.326  36.913  1.00  0.81           C  
ATOM   8324  C   ASP A 518      24.947 -18.453  38.104  1.00  0.81           C  
ATOM   8325  O   ASP A 518      24.621 -18.962  39.176  1.00  0.81           O  
ATOM   8326  CB  ASP A 518      26.813 -19.585  36.916  1.00  0.81           C  
ATOM   8327  CG  ASP A 518      27.247 -20.604  35.865  1.00  0.81           C  
ATOM   8328  OD1 ASP A 518      26.909 -21.765  36.008  1.00  0.81           O  
ATOM   8329  OD2 ASP A 518      27.880 -20.225  34.922  1.00  0.81           O  
ATOM   8330  H   ASP A 518      25.593 -18.156  35.140  1.00  0.81           H  
ATOM   8331  HA  ASP A 518      24.778 -20.273  37.005  1.00  0.81           H  
ATOM   8332 1HB  ASP A 518      27.344 -18.652  36.741  1.00  0.81           H  
ATOM   8333 2HB  ASP A 518      27.111 -19.948  37.901  1.00  0.81           H  
ATOM   8334  N   GLN A 519      25.011 -17.137  37.919  1.00  0.80           N  
ATOM   8335  CA  GLN A 519      24.660 -16.230  38.997  1.00  0.80           C  
ATOM   8336  C   GLN A 519      23.953 -14.975  38.513  1.00  0.80           C  
ATOM   8337  O   GLN A 519      24.569 -13.987  38.114  1.00  0.80           O  
ATOM   8338  CB  GLN A 519      25.879 -15.843  39.823  1.00  0.80           C  
ATOM   8339  CG  GLN A 519      25.545 -14.865  40.931  1.00  0.80           C  
ATOM   8340  CD  GLN A 519      24.543 -15.441  41.938  1.00  0.80           C  
ATOM   8341  OE1 GLN A 519      23.316 -15.202  41.811  1.00  0.80           O  
ATOM   8342  NE2 GLN A 519      25.040 -16.182  42.930  1.00  0.80           N  
ATOM   8343  H   GLN A 519      25.286 -16.770  37.022  1.00  0.80           H  
ATOM   8344  HA  GLN A 519      23.968 -16.752  39.658  1.00  0.80           H  
ATOM   8345 1HB  GLN A 519      26.324 -16.735  40.268  1.00  0.80           H  
ATOM   8346 2HB  GLN A 519      26.630 -15.377  39.182  1.00  0.80           H  
ATOM   8347 1HG  GLN A 519      26.461 -14.596  41.461  1.00  0.80           H  
ATOM   8348 2HG  GLN A 519      25.112 -13.977  40.483  1.00  0.80           H  
ATOM   8349 1HE2 GLN A 519      24.430 -16.583  43.616  1.00  0.80           H  
ATOM   8350 2HE2 GLN A 519      26.026 -16.346  42.988  1.00  0.80           H  
ATOM   8351  N   ILE A 520      22.642 -15.016  38.594  1.00  0.78           N  
ATOM   8352  CA  ILE A 520      21.781 -13.922  38.186  1.00  0.78           C  
ATOM   8353  C   ILE A 520      21.895 -12.710  39.110  1.00  0.78           C  
ATOM   8354  O   ILE A 520      21.604 -11.590  38.689  1.00  0.78           O  
ATOM   8355  CB  ILE A 520      20.344 -14.409  38.059  1.00  0.78           C  
ATOM   8356  CG1 ILE A 520      19.491 -13.440  37.267  1.00  0.78           C  
ATOM   8357  CG2 ILE A 520      19.762 -14.631  39.361  1.00  0.78           C  
ATOM   8358  CD1 ILE A 520      19.878 -13.300  35.834  1.00  0.78           C  
ATOM   8359  H   ILE A 520      22.216 -15.864  38.947  1.00  0.78           H  
ATOM   8360  HA  ILE A 520      22.099 -13.598  37.198  1.00  0.78           H  
ATOM   8361  HB  ILE A 520      20.338 -15.357  37.520  1.00  0.78           H  
ATOM   8362 1HG1 ILE A 520      18.456 -13.775  37.314  1.00  0.78           H  
ATOM   8363 2HG1 ILE A 520      19.559 -12.479  37.729  1.00  0.78           H  
ATOM   8364 1HG2 ILE A 520      18.798 -14.993  39.182  1.00  0.78           H  
ATOM   8365 2HG2 ILE A 520      20.347 -15.369  39.912  1.00  0.78           H  
ATOM   8366 3HG2 ILE A 520      19.713 -13.702  39.928  1.00  0.78           H  
ATOM   8367 1HD1 ILE A 520      19.216 -12.596  35.347  1.00  0.78           H  
ATOM   8368 2HD1 ILE A 520      20.890 -12.943  35.772  1.00  0.78           H  
ATOM   8369 3HD1 ILE A 520      19.796 -14.266  35.344  1.00  0.78           H  
ATOM   8370  N   THR A 521      22.307 -12.926  40.374  1.00  0.77           N  
ATOM   8371  CA  THR A 521      22.398 -11.834  41.340  1.00  0.77           C  
ATOM   8372  C   THR A 521      23.240 -10.701  40.824  1.00  0.77           C  
ATOM   8373  O   THR A 521      22.871  -9.540  40.956  1.00  0.77           O  
ATOM   8374  CB  THR A 521      23.032 -12.273  42.672  1.00  0.77           C  
ATOM   8375  OG1 THR A 521      22.239 -13.289  43.288  1.00  0.77           O  
ATOM   8376  CG2 THR A 521      23.184 -11.078  43.579  1.00  0.77           C  
ATOM   8377  H   THR A 521      22.562 -13.864  40.686  1.00  0.77           H  
ATOM   8378  HA  THR A 521      21.397 -11.460  41.537  1.00  0.77           H  
ATOM   8379  HB  THR A 521      24.023 -12.671  42.488  1.00  0.77           H  
ATOM   8380  HG1 THR A 521      22.368 -14.115  42.786  1.00  0.77           H  
ATOM   8381 1HG2 THR A 521      23.646 -11.383  44.516  1.00  0.77           H  
ATOM   8382 2HG2 THR A 521      23.813 -10.343  43.088  1.00  0.77           H  
ATOM   8383 3HG2 THR A 521      22.232 -10.644  43.772  1.00  0.77           H  
ATOM   8384  N   ASP A 522      24.384 -11.025  40.243  1.00  0.75           N  
ATOM   8385  CA  ASP A 522      25.281  -9.993  39.774  1.00  0.75           C  
ATOM   8386  C   ASP A 522      24.587  -9.125  38.730  1.00  0.75           C  
ATOM   8387  O   ASP A 522      24.696  -7.900  38.744  1.00  0.75           O  
ATOM   8388  CB  ASP A 522      26.479 -10.660  39.146  1.00  0.75           C  
ATOM   8389  CG  ASP A 522      27.399 -11.386  40.141  1.00  0.75           C  
ATOM   8390  OD1 ASP A 522      27.287 -11.153  41.331  1.00  0.75           O  
ATOM   8391  OD2 ASP A 522      28.207 -12.198  39.686  1.00  0.75           O  
ATOM   8392  H   ASP A 522      24.627 -11.999  40.131  1.00  0.75           H  
ATOM   8393  HA  ASP A 522      25.587  -9.370  40.612  1.00  0.75           H  
ATOM   8394 1HB  ASP A 522      26.132 -11.382  38.399  1.00  0.75           H  
ATOM   8395 2HB  ASP A 522      27.050  -9.904  38.635  1.00  0.75           H  
ATOM   8396  N   ILE A 523      23.818  -9.762  37.854  1.00  0.73           N  
ATOM   8397  CA  ILE A 523      23.132  -9.056  36.787  1.00  0.73           C  
ATOM   8398  C   ILE A 523      22.035  -8.178  37.387  1.00  0.73           C  
ATOM   8399  O   ILE A 523      21.863  -7.024  36.984  1.00  0.73           O  
ATOM   8400  CB  ILE A 523      22.589 -10.041  35.741  1.00  0.73           C  
ATOM   8401  CG1 ILE A 523      23.771 -10.735  35.040  1.00  0.73           C  
ATOM   8402  CG2 ILE A 523      21.782  -9.287  34.705  1.00  0.73           C  
ATOM   8403  CD1 ILE A 523      23.379 -11.905  34.186  1.00  0.73           C  
ATOM   8404  H   ILE A 523      23.722 -10.767  37.923  1.00  0.73           H  
ATOM   8405  HA  ILE A 523      23.846  -8.406  36.287  1.00  0.73           H  
ATOM   8406  HB  ILE A 523      21.969 -10.791  36.228  1.00  0.73           H  
ATOM   8407 1HG1 ILE A 523      24.282 -10.004  34.412  1.00  0.73           H  
ATOM   8408 2HG1 ILE A 523      24.473 -11.087  35.801  1.00  0.73           H  
ATOM   8409 1HG2 ILE A 523      21.393  -9.984  33.961  1.00  0.73           H  
ATOM   8410 2HG2 ILE A 523      20.979  -8.792  35.193  1.00  0.73           H  
ATOM   8411 3HG2 ILE A 523      22.413  -8.544  34.217  1.00  0.73           H  
ATOM   8412 1HD1 ILE A 523      24.270 -12.334  33.729  1.00  0.73           H  
ATOM   8413 2HD1 ILE A 523      22.898 -12.653  34.799  1.00  0.73           H  
ATOM   8414 3HD1 ILE A 523      22.697 -11.571  33.411  1.00  0.73           H  
ATOM   8415  N   GLN A 524      21.299  -8.730  38.361  1.00  0.72           N  
ATOM   8416  CA  GLN A 524      20.230  -8.006  39.049  1.00  0.72           C  
ATOM   8417  C   GLN A 524      20.774  -6.783  39.785  1.00  0.72           C  
ATOM   8418  O   GLN A 524      20.168  -5.709  39.744  1.00  0.72           O  
ATOM   8419  CB  GLN A 524      19.542  -8.933  40.067  1.00  0.72           C  
ATOM   8420  CG  GLN A 524      18.712 -10.023  39.457  1.00  0.72           C  
ATOM   8421  CD  GLN A 524      18.225 -11.052  40.384  1.00  0.72           C  
ATOM   8422  OE1 GLN A 524      18.922 -11.404  41.331  1.00  0.72           O  
ATOM   8423  NE2 GLN A 524      17.020 -11.575  40.136  1.00  0.72           N  
ATOM   8424  H   GLN A 524      21.495  -9.695  38.628  1.00  0.72           H  
ATOM   8425  HA  GLN A 524      19.504  -7.670  38.310  1.00  0.72           H  
ATOM   8426 1HB  GLN A 524      20.300  -9.404  40.678  1.00  0.72           H  
ATOM   8427 2HB  GLN A 524      18.902  -8.344  40.723  1.00  0.72           H  
ATOM   8428 1HG  GLN A 524      17.833  -9.569  39.039  1.00  0.72           H  
ATOM   8429 2HG  GLN A 524      19.313 -10.499  38.716  1.00  0.72           H  
ATOM   8430 1HE2 GLN A 524      16.645 -12.274  40.754  1.00  0.72           H  
ATOM   8431 2HE2 GLN A 524      16.461 -11.287  39.317  1.00  0.72           H  
ATOM   8432  N   LEU A 525      21.951  -6.915  40.412  1.00  0.70           N  
ATOM   8433  CA  LEU A 525      22.553  -5.783  41.111  1.00  0.70           C  
ATOM   8434  C   LEU A 525      22.908  -4.682  40.125  1.00  0.70           C  
ATOM   8435  O   LEU A 525      22.685  -3.494  40.397  1.00  0.70           O  
ATOM   8436  CB  LEU A 525      23.819  -6.224  41.846  1.00  0.70           C  
ATOM   8437  CG  LEU A 525      23.616  -7.146  43.054  1.00  0.70           C  
ATOM   8438  CD1 LEU A 525      24.976  -7.644  43.522  1.00  0.70           C  
ATOM   8439  CD2 LEU A 525      22.897  -6.395  44.149  1.00  0.70           C  
ATOM   8440  H   LEU A 525      22.411  -7.825  40.431  1.00  0.70           H  
ATOM   8441  HA  LEU A 525      21.834  -5.393  41.829  1.00  0.70           H  
ATOM   8442 1HB  LEU A 525      24.444  -6.762  41.134  1.00  0.70           H  
ATOM   8443 2HB  LEU A 525      24.359  -5.341  42.178  1.00  0.70           H  
ATOM   8444  HG  LEU A 525      23.018  -7.995  42.770  1.00  0.70           H  
ATOM   8445 1HD1 LEU A 525      24.849  -8.309  44.375  1.00  0.70           H  
ATOM   8446 2HD1 LEU A 525      25.461  -8.189  42.712  1.00  0.70           H  
ATOM   8447 3HD1 LEU A 525      25.594  -6.798  43.810  1.00  0.70           H  
ATOM   8448 1HD2 LEU A 525      22.753  -7.055  45.006  1.00  0.70           H  
ATOM   8449 2HD2 LEU A 525      23.491  -5.535  44.450  1.00  0.70           H  
ATOM   8450 3HD2 LEU A 525      21.928  -6.059  43.781  1.00  0.70           H  
ATOM   8451  N   ILE A 526      23.420  -5.086  38.961  1.00  0.70           N  
ATOM   8452  CA  ILE A 526      23.791  -4.136  37.933  1.00  0.70           C  
ATOM   8453  C   ILE A 526      22.567  -3.437  37.373  1.00  0.70           C  
ATOM   8454  O   ILE A 526      22.553  -2.210  37.264  1.00  0.70           O  
ATOM   8455  CB  ILE A 526      24.535  -4.833  36.798  1.00  0.70           C  
ATOM   8456  CG1 ILE A 526      25.866  -5.320  37.290  1.00  0.70           C  
ATOM   8457  CG2 ILE A 526      24.714  -3.882  35.713  1.00  0.70           C  
ATOM   8458  CD1 ILE A 526      26.556  -6.277  36.374  1.00  0.70           C  
ATOM   8459  H   ILE A 526      23.598  -6.080  38.806  1.00  0.70           H  
ATOM   8460  HA  ILE A 526      24.443  -3.391  38.370  1.00  0.70           H  
ATOM   8461  HB  ILE A 526      23.971  -5.692  36.451  1.00  0.70           H  
ATOM   8462 1HG1 ILE A 526      26.514  -4.477  37.423  1.00  0.70           H  
ATOM   8463 2HG1 ILE A 526      25.720  -5.791  38.246  1.00  0.70           H  
ATOM   8464 1HG2 ILE A 526      25.243  -4.362  34.911  1.00  0.70           H  
ATOM   8465 2HG2 ILE A 526      23.746  -3.547  35.375  1.00  0.70           H  
ATOM   8466 3HG2 ILE A 526      25.271  -3.046  36.056  1.00  0.70           H  
ATOM   8467 1HD1 ILE A 526      27.497  -6.560  36.830  1.00  0.70           H  
ATOM   8468 2HD1 ILE A 526      25.940  -7.163  36.234  1.00  0.70           H  
ATOM   8469 3HD1 ILE A 526      26.736  -5.803  35.410  1.00  0.70           H  
ATOM   8470  N   LYS A 527      21.518  -4.193  37.039  1.00  0.70           N  
ATOM   8471  CA  LYS A 527      20.313  -3.564  36.515  1.00  0.70           C  
ATOM   8472  C   LYS A 527      19.743  -2.563  37.504  1.00  0.70           C  
ATOM   8473  O   LYS A 527      19.461  -1.409  37.158  1.00  0.70           O  
ATOM   8474  CB  LYS A 527      19.212  -4.573  36.172  1.00  0.70           C  
ATOM   8475  CG  LYS A 527      17.945  -3.836  35.616  1.00  0.70           C  
ATOM   8476  CD  LYS A 527      16.836  -4.765  35.188  1.00  0.70           C  
ATOM   8477  CE  LYS A 527      15.668  -3.982  34.530  1.00  0.70           C  
ATOM   8478  NZ  LYS A 527      14.783  -3.299  35.511  1.00  0.70           N  
ATOM   8479  H   LYS A 527      21.568  -5.207  37.139  1.00  0.70           H  
ATOM   8480  HA  LYS A 527      20.578  -3.026  35.605  1.00  0.70           H  
ATOM   8481 1HB  LYS A 527      19.576  -5.286  35.431  1.00  0.70           H  
ATOM   8482 2HB  LYS A 527      18.934  -5.134  37.068  1.00  0.70           H  
ATOM   8483 1HG  LYS A 527      17.558  -3.165  36.390  1.00  0.70           H  
ATOM   8484 2HG  LYS A 527      18.236  -3.231  34.758  1.00  0.70           H  
ATOM   8485 1HD  LYS A 527      17.235  -5.480  34.487  1.00  0.70           H  
ATOM   8486 2HD  LYS A 527      16.455  -5.299  36.061  1.00  0.70           H  
ATOM   8487 1HE  LYS A 527      16.090  -3.229  33.859  1.00  0.70           H  
ATOM   8488 2HE  LYS A 527      15.067  -4.666  33.951  1.00  0.70           H  
ATOM   8489 1HZ  LYS A 527      14.057  -2.820  35.007  1.00  0.70           H  
ATOM   8490 2HZ  LYS A 527      14.356  -3.991  36.141  1.00  0.70           H  
ATOM   8491 3HZ  LYS A 527      15.289  -2.616  36.087  1.00  0.70           H  
ATOM   8492  N   ASN A 528      19.618  -2.970  38.756  1.00  0.70           N  
ATOM   8493  CA  ASN A 528      19.072  -2.067  39.740  1.00  0.70           C  
ATOM   8494  C   ASN A 528      19.856  -0.780  39.903  1.00  0.70           C  
ATOM   8495  O   ASN A 528      19.259   0.298  39.995  1.00  0.70           O  
ATOM   8496  CB  ASN A 528      18.955  -2.806  41.050  1.00  0.70           C  
ATOM   8497  CG  ASN A 528      17.776  -3.620  41.071  1.00  0.70           C  
ATOM   8498  OD1 ASN A 528      16.826  -3.275  40.344  1.00  0.70           O  
ATOM   8499  ND2 ASN A 528      17.756  -4.652  41.858  1.00  0.70           N  
ATOM   8500  H   ASN A 528      19.881  -3.920  39.028  1.00  0.70           H  
ATOM   8501  HA  ASN A 528      18.071  -1.795  39.411  1.00  0.70           H  
ATOM   8502 1HB  ASN A 528      19.826  -3.456  41.163  1.00  0.70           H  
ATOM   8503 2HB  ASN A 528      18.953  -2.144  41.879  1.00  0.70           H  
ATOM   8504 1HD2 ASN A 528      16.920  -5.214  41.900  1.00  0.70           H  
ATOM   8505 2HD2 ASN A 528      18.552  -4.869  42.417  1.00  0.70           H  
ATOM   8506  N   ARG A 529      21.174  -0.852  39.862  1.00  0.71           N  
ATOM   8507  CA  ARG A 529      21.926   0.366  40.050  1.00  0.71           C  
ATOM   8508  C   ARG A 529      22.123   1.204  38.770  1.00  0.71           C  
ATOM   8509  O   ARG A 529      22.059   2.436  38.829  1.00  0.71           O  
ATOM   8510  CB  ARG A 529      23.223   0.008  40.716  1.00  0.71           C  
ATOM   8511  CG  ARG A 529      23.060  -0.445  42.156  1.00  0.71           C  
ATOM   8512  CD  ARG A 529      24.335  -0.858  42.722  1.00  0.71           C  
ATOM   8513  NE  ARG A 529      25.285   0.230  42.716  1.00  0.71           N  
ATOM   8514  CZ  ARG A 529      26.609   0.066  42.851  1.00  0.71           C  
ATOM   8515  NH1 ARG A 529      27.085  -1.144  43.023  1.00  0.71           N  
ATOM   8516  NH2 ARG A 529      27.423   1.103  42.811  1.00  0.71           N  
ATOM   8517  H   ARG A 529      21.655  -1.751  39.776  1.00  0.71           H  
ATOM   8518  HA  ARG A 529      21.379   0.982  40.761  1.00  0.71           H  
ATOM   8519 1HB  ARG A 529      23.728  -0.779  40.157  1.00  0.71           H  
ATOM   8520 2HB  ARG A 529      23.858   0.868  40.743  1.00  0.71           H  
ATOM   8521 1HG  ARG A 529      22.653   0.371  42.758  1.00  0.71           H  
ATOM   8522 2HG  ARG A 529      22.380  -1.298  42.184  1.00  0.71           H  
ATOM   8523 1HD  ARG A 529      24.188  -1.173  43.754  1.00  0.71           H  
ATOM   8524 2HD  ARG A 529      24.739  -1.678  42.148  1.00  0.71           H  
ATOM   8525  HE  ARG A 529      24.911   1.179  42.614  1.00  0.71           H  
ATOM   8526 1HH1 ARG A 529      26.454  -1.933  43.050  1.00  0.71           H  
ATOM   8527 2HH1 ARG A 529      28.073  -1.288  43.137  1.00  0.71           H  
ATOM   8528 1HH2 ARG A 529      27.062   2.038  42.675  1.00  0.71           H  
ATOM   8529 2HH2 ARG A 529      28.415   0.972  42.911  1.00  0.71           H  
ATOM   8530  N   LEU A 530      22.336   0.563  37.611  1.00  0.71           N  
ATOM   8531  CA  LEU A 530      22.551   1.315  36.371  1.00  0.71           C  
ATOM   8532  C   LEU A 530      21.260   1.793  35.738  1.00  0.71           C  
ATOM   8533  O   LEU A 530      21.249   2.821  35.065  1.00  0.71           O  
ATOM   8534  CB  LEU A 530      23.208   0.482  35.254  1.00  0.71           C  
ATOM   8535  CG  LEU A 530      24.625  -0.004  35.389  1.00  0.71           C  
ATOM   8536  CD1 LEU A 530      24.938  -0.850  34.147  1.00  0.71           C  
ATOM   8537  CD2 LEU A 530      25.599   1.174  35.473  1.00  0.71           C  
ATOM   8538  H   LEU A 530      22.369  -0.452  37.585  1.00  0.71           H  
ATOM   8539  HA  LEU A 530      23.172   2.182  36.594  1.00  0.71           H  
ATOM   8540 1HB  LEU A 530      22.594  -0.411  35.116  1.00  0.71           H  
ATOM   8541 2HB  LEU A 530      23.157   1.061  34.332  1.00  0.71           H  
ATOM   8542  HG  LEU A 530      24.702  -0.625  36.265  1.00  0.71           H  
ATOM   8543 1HD1 LEU A 530      25.936  -1.230  34.199  1.00  0.71           H  
ATOM   8544 2HD1 LEU A 530      24.239  -1.671  34.077  1.00  0.71           H  
ATOM   8545 3HD1 LEU A 530      24.844  -0.230  33.255  1.00  0.71           H  
ATOM   8546 1HD2 LEU A 530      26.617   0.801  35.551  1.00  0.71           H  
ATOM   8547 2HD2 LEU A 530      25.507   1.772  34.575  1.00  0.71           H  
ATOM   8548 3HD2 LEU A 530      25.368   1.782  36.334  1.00  0.71           H  
ATOM   8549  N   TRP A 531      20.207   0.985  35.852  1.00  0.72           N  
ATOM   8550  CA  TRP A 531      18.964   1.263  35.165  1.00  0.72           C  
ATOM   8551  C   TRP A 531      17.998   2.002  36.074  1.00  0.72           C  
ATOM   8552  O   TRP A 531      17.614   3.145  35.823  1.00  0.72           O  
ATOM   8553  CB  TRP A 531      18.297  -0.064  34.760  1.00  0.72           C  
ATOM   8554  CG  TRP A 531      17.243   0.032  33.772  1.00  0.72           C  
ATOM   8555  CD1 TRP A 531      15.947   0.406  33.928  1.00  0.72           C  
ATOM   8556  CD2 TRP A 531      17.399  -0.337  32.397  1.00  0.72           C  
ATOM   8557  NE1 TRP A 531      15.298   0.334  32.726  1.00  0.72           N  
ATOM   8558  CE2 TRP A 531      16.182  -0.119  31.776  1.00  0.72           C  
ATOM   8559  CE3 TRP A 531      18.471  -0.828  31.656  1.00  0.72           C  
ATOM   8560  CZ2 TRP A 531      16.008  -0.354  30.442  1.00  0.72           C  
ATOM   8561  CZ3 TRP A 531      18.291  -1.076  30.320  1.00  0.72           C  
ATOM   8562  CH2 TRP A 531      17.090  -0.840  29.724  1.00  0.72           C  
ATOM   8563  H   TRP A 531      20.249   0.140  36.416  1.00  0.72           H  
ATOM   8564  HA  TRP A 531      19.174   1.869  34.289  1.00  0.72           H  
ATOM   8565 1HB  TRP A 531      19.058  -0.748  34.390  1.00  0.72           H  
ATOM   8566 2HB  TRP A 531      17.851  -0.529  35.624  1.00  0.72           H  
ATOM   8567  HD1 TRP A 531      15.499   0.728  34.864  1.00  0.72           H  
ATOM   8568  HE1 TRP A 531      14.325   0.572  32.579  1.00  0.72           H  
ATOM   8569  HE3 TRP A 531      19.436  -1.008  32.130  1.00  0.72           H  
ATOM   8570  HZ2 TRP A 531      15.080  -0.178  29.955  1.00  0.72           H  
ATOM   8571  HZ3 TRP A 531      19.133  -1.461  29.748  1.00  0.72           H  
ATOM   8572  HH2 TRP A 531      16.985  -1.041  28.657  1.00  0.72           H  
ATOM   8573  N   ASN A 532      17.605   1.335  37.155  1.00  0.72           N  
ATOM   8574  CA  ASN A 532      16.503   1.834  37.969  1.00  0.72           C  
ATOM   8575  C   ASN A 532      16.910   2.955  38.918  1.00  0.72           C  
ATOM   8576  O   ASN A 532      16.155   3.913  39.112  1.00  0.72           O  
ATOM   8577  CB  ASN A 532      15.875   0.670  38.697  1.00  0.72           C  
ATOM   8578  CG  ASN A 532      15.113  -0.232  37.769  1.00  0.72           C  
ATOM   8579  OD1 ASN A 532      15.656  -1.257  37.305  1.00  0.72           O  
ATOM   8580  ND2 ASN A 532      13.874   0.125  37.495  1.00  0.72           N  
ATOM   8581  H   ASN A 532      18.046   0.433  37.357  1.00  0.72           H  
ATOM   8582  HA  ASN A 532      15.752   2.247  37.295  1.00  0.72           H  
ATOM   8583 1HB  ASN A 532      16.662   0.084  39.141  1.00  0.72           H  
ATOM   8584 2HB  ASN A 532      15.216   1.028  39.485  1.00  0.72           H  
ATOM   8585 1HD2 ASN A 532      13.301  -0.426  36.889  1.00  0.72           H  
ATOM   8586 2HD2 ASN A 532      13.495   0.957  37.903  1.00  0.72           H  
ATOM   8587  N   GLY A 533      18.120   2.884  39.460  1.00  0.72           N  
ATOM   8588  CA  GLY A 533      18.618   3.938  40.329  1.00  0.72           C  
ATOM   8589  C   GLY A 533      18.602   5.243  39.552  1.00  0.72           C  
ATOM   8590  O   GLY A 533      18.051   6.252  39.999  1.00  0.72           O  
ATOM   8591  H   GLY A 533      18.691   2.053  39.311  1.00  0.72           H  
ATOM   8592 1HA  GLY A 533      17.995   4.021  41.218  1.00  0.72           H  
ATOM   8593 2HA  GLY A 533      19.635   3.703  40.645  1.00  0.72           H  
ATOM   8594  N   VAL A 534      19.193   5.204  38.362  1.00  0.72           N  
ATOM   8595  CA  VAL A 534      19.293   6.369  37.505  1.00  0.72           C  
ATOM   8596  C   VAL A 534      17.924   6.853  37.080  1.00  0.72           C  
ATOM   8597  O   VAL A 534      17.655   8.048  37.138  1.00  0.72           O  
ATOM   8598  CB  VAL A 534      20.163   6.041  36.292  1.00  0.72           C  
ATOM   8599  CG1 VAL A 534      20.153   7.199  35.292  1.00  0.72           C  
ATOM   8600  CG2 VAL A 534      21.574   5.733  36.801  1.00  0.72           C  
ATOM   8601  H   VAL A 534      19.603   4.330  38.056  1.00  0.72           H  
ATOM   8602  HA  VAL A 534      19.770   7.170  38.046  1.00  0.72           H  
ATOM   8603  HB  VAL A 534      19.757   5.158  35.780  1.00  0.72           H  
ATOM   8604 1HG1 VAL A 534      20.771   6.945  34.434  1.00  0.72           H  
ATOM   8605 2HG1 VAL A 534      19.137   7.375  34.969  1.00  0.72           H  
ATOM   8606 3HG1 VAL A 534      20.543   8.093  35.759  1.00  0.72           H  
ATOM   8607 1HG2 VAL A 534      22.206   5.471  35.978  1.00  0.72           H  
ATOM   8608 2HG2 VAL A 534      21.979   6.600  37.308  1.00  0.72           H  
ATOM   8609 3HG2 VAL A 534      21.533   4.890  37.497  1.00  0.72           H  
ATOM   8610  N   HIS A 535      17.036   5.938  36.704  1.00  0.72           N  
ATOM   8611  CA  HIS A 535      15.699   6.311  36.264  1.00  0.72           C  
ATOM   8612  C   HIS A 535      14.998   7.121  37.360  1.00  0.72           C  
ATOM   8613  O   HIS A 535      14.429   8.186  37.087  1.00  0.72           O  
ATOM   8614  CB  HIS A 535      14.924   5.031  35.938  1.00  0.72           C  
ATOM   8615  CG  HIS A 535      13.655   5.171  35.231  1.00  0.72           C  
ATOM   8616  ND1 HIS A 535      13.587   5.573  33.919  1.00  0.72           N  
ATOM   8617  CD2 HIS A 535      12.404   4.884  35.599  1.00  0.72           C  
ATOM   8618  CE1 HIS A 535      12.342   5.554  33.529  1.00  0.72           C  
ATOM   8619  NE2 HIS A 535      11.606   5.137  34.531  1.00  0.72           N  
ATOM   8620  H   HIS A 535      17.297   4.952  36.666  1.00  0.72           H  
ATOM   8621  HA  HIS A 535      15.755   6.926  35.369  1.00  0.72           H  
ATOM   8622 1HB  HIS A 535      15.542   4.368  35.389  1.00  0.72           H  
ATOM   8623 2HB  HIS A 535      14.704   4.525  36.876  1.00  0.72           H  
ATOM   8624  HD2 HIS A 535      12.091   4.507  36.566  1.00  0.72           H  
ATOM   8625  HE1 HIS A 535      11.986   5.827  32.542  1.00  0.72           H  
ATOM   8626  HE2 HIS A 535      10.605   5.012  34.521  1.00  0.72           H  
ATOM   8627  N   ALA A 536      15.051   6.629  38.607  1.00  0.72           N  
ATOM   8628  CA  ALA A 536      14.425   7.343  39.714  1.00  0.72           C  
ATOM   8629  C   ALA A 536      15.033   8.718  39.909  1.00  0.72           C  
ATOM   8630  O   ALA A 536      14.307   9.705  40.062  1.00  0.72           O  
ATOM   8631  CB  ALA A 536      14.578   6.553  40.995  1.00  0.72           C  
ATOM   8632  H   ALA A 536      15.532   5.743  38.783  1.00  0.72           H  
ATOM   8633  HA  ALA A 536      13.375   7.469  39.487  1.00  0.72           H  
ATOM   8634 1HB  ALA A 536      14.091   7.083  41.808  1.00  0.72           H  
ATOM   8635 2HB  ALA A 536      14.125   5.573  40.869  1.00  0.72           H  
ATOM   8636 3HB  ALA A 536      15.640   6.434  41.220  1.00  0.72           H  
ATOM   8637  N   MET A 537      16.356   8.808  39.823  1.00  0.74           N  
ATOM   8638  CA  MET A 537      16.997  10.089  40.030  1.00  0.74           C  
ATOM   8639  C   MET A 537      16.602  11.068  38.947  1.00  0.74           C  
ATOM   8640  O   MET A 537      16.273  12.219  39.239  1.00  0.74           O  
ATOM   8641  CB  MET A 537      18.503   9.872  40.127  1.00  0.74           C  
ATOM   8642  CG  MET A 537      18.901   9.175  41.450  1.00  0.74           C  
ATOM   8643  SD  MET A 537      20.672   8.997  41.760  1.00  0.74           S  
ATOM   8644  CE  MET A 537      21.057   7.561  40.763  1.00  0.74           C  
ATOM   8645  H   MET A 537      16.925   7.971  39.672  1.00  0.74           H  
ATOM   8646  HA  MET A 537      16.651  10.494  40.965  1.00  0.74           H  
ATOM   8647 1HB  MET A 537      18.821   9.239  39.305  1.00  0.74           H  
ATOM   8648 2HB  MET A 537      19.026  10.823  40.055  1.00  0.74           H  
ATOM   8649 1HG  MET A 537      18.497   9.753  42.255  1.00  0.74           H  
ATOM   8650 2HG  MET A 537      18.440   8.194  41.485  1.00  0.74           H  
ATOM   8651 1HE  MET A 537      22.089   7.312  40.839  1.00  0.74           H  
ATOM   8652 2HE  MET A 537      20.468   6.717  41.096  1.00  0.74           H  
ATOM   8653 3HE  MET A 537      20.834   7.776  39.757  1.00  0.74           H  
ATOM   8654  N   LEU A 538      16.508  10.594  37.715  1.00  0.77           N  
ATOM   8655  CA  LEU A 538      16.127  11.474  36.634  1.00  0.77           C  
ATOM   8656  C   LEU A 538      14.712  11.972  36.832  1.00  0.77           C  
ATOM   8657  O   LEU A 538      14.429  13.131  36.560  1.00  0.77           O  
ATOM   8658  CB  LEU A 538      16.231  10.744  35.310  1.00  0.77           C  
ATOM   8659  CG  LEU A 538      17.622  10.384  34.928  1.00  0.77           C  
ATOM   8660  CD1 LEU A 538      17.537   9.533  33.679  1.00  0.77           C  
ATOM   8661  CD2 LEU A 538      18.455  11.654  34.801  1.00  0.77           C  
ATOM   8662  H   LEU A 538      16.758   9.625  37.522  1.00  0.77           H  
ATOM   8663  HA  LEU A 538      16.800  12.329  36.627  1.00  0.77           H  
ATOM   8664 1HB  LEU A 538      15.653   9.820  35.377  1.00  0.77           H  
ATOM   8665 2HB  LEU A 538      15.808  11.368  34.526  1.00  0.77           H  
ATOM   8666  HG  LEU A 538      18.065   9.796  35.696  1.00  0.77           H  
ATOM   8667 1HD1 LEU A 538      18.512   9.212  33.376  1.00  0.77           H  
ATOM   8668 2HD1 LEU A 538      16.927   8.659  33.891  1.00  0.77           H  
ATOM   8669 3HD1 LEU A 538      17.074  10.110  32.895  1.00  0.77           H  
ATOM   8670 1HD2 LEU A 538      19.460  11.415  34.562  1.00  0.77           H  
ATOM   8671 2HD2 LEU A 538      18.045  12.277  34.032  1.00  0.77           H  
ATOM   8672 3HD2 LEU A 538      18.443  12.186  35.749  1.00  0.77           H  
ATOM   8673  N   ALA A 539      13.822  11.110  37.331  1.00  0.81           N  
ATOM   8674  CA  ALA A 539      12.431  11.481  37.568  1.00  0.81           C  
ATOM   8675  C   ALA A 539      12.296  12.601  38.570  1.00  0.81           C  
ATOM   8676  O   ALA A 539      11.437  13.479  38.420  1.00  0.81           O  
ATOM   8677  CB  ALA A 539      11.671  10.279  38.046  1.00  0.81           C  
ATOM   8678  H   ALA A 539      14.115  10.149  37.521  1.00  0.81           H  
ATOM   8679  HA  ALA A 539      12.008  11.833  36.634  1.00  0.81           H  
ATOM   8680 1HB  ALA A 539      10.625  10.540  38.189  1.00  0.81           H  
ATOM   8681 2HB  ALA A 539      11.754   9.508  37.312  1.00  0.81           H  
ATOM   8682 3HB  ALA A 539      12.085   9.929  38.984  1.00  0.81           H  
ATOM   8683  N   TRP A 540      13.152  12.588  39.589  1.00  0.87           N  
ATOM   8684  CA  TRP A 540      13.101  13.615  40.619  1.00  0.87           C  
ATOM   8685  C   TRP A 540      13.441  14.971  39.997  1.00  0.87           C  
ATOM   8686  O   TRP A 540      12.774  15.987  40.243  1.00  0.87           O  
ATOM   8687  CB  TRP A 540      14.113  13.268  41.710  1.00  0.87           C  
ATOM   8688  CG  TRP A 540      13.806  11.972  42.366  1.00  0.87           C  
ATOM   8689  CD1 TRP A 540      12.615  11.383  42.367  1.00  0.87           C  
ATOM   8690  CD2 TRP A 540      14.690  11.078  43.094  1.00  0.87           C  
ATOM   8691  NE1 TRP A 540      12.676  10.184  43.027  1.00  0.87           N  
ATOM   8692  CE2 TRP A 540      13.934   9.991  43.473  1.00  0.87           C  
ATOM   8693  CE3 TRP A 540      16.030  11.117  43.440  1.00  0.87           C  
ATOM   8694  CZ2 TRP A 540      14.464   8.948  44.179  1.00  0.87           C  
ATOM   8695  CZ3 TRP A 540      16.565  10.060  44.167  1.00  0.87           C  
ATOM   8696  CH2 TRP A 540      15.792   9.004  44.523  1.00  0.87           C  
ATOM   8697  H   TRP A 540      13.822  11.816  39.666  1.00  0.87           H  
ATOM   8698  HA  TRP A 540      12.097  13.649  41.039  1.00  0.87           H  
ATOM   8699 1HB  TRP A 540      15.110  13.207  41.284  1.00  0.87           H  
ATOM   8700 2HB  TRP A 540      14.127  14.053  42.469  1.00  0.87           H  
ATOM   8701  HD1 TRP A 540      11.750  11.805  41.901  1.00  0.87           H  
ATOM   8702  HE1 TRP A 540      11.919   9.538  43.162  1.00  0.87           H  
ATOM   8703  HE3 TRP A 540      16.637  11.966  43.141  1.00  0.87           H  
ATOM   8704  HZ2 TRP A 540      13.862   8.115  44.458  1.00  0.87           H  
ATOM   8705  HZ3 TRP A 540      17.616  10.099  44.440  1.00  0.87           H  
ATOM   8706  HH2 TRP A 540      16.231   8.185  45.091  1.00  0.87           H  
ATOM   8707  N   TYR A 541      14.454  14.953  39.134  1.00  0.94           N  
ATOM   8708  CA  TYR A 541      14.932  16.158  38.472  1.00  0.94           C  
ATOM   8709  C   TYR A 541      14.019  16.629  37.364  1.00  0.94           C  
ATOM   8710  O   TYR A 541      13.796  17.833  37.202  1.00  0.94           O  
ATOM   8711  CB  TYR A 541      16.341  15.909  37.958  1.00  0.94           C  
ATOM   8712  CG  TYR A 541      17.411  15.982  39.055  1.00  0.94           C  
ATOM   8713  CD1 TYR A 541      17.515  15.046  40.016  1.00  0.94           C  
ATOM   8714  CD2 TYR A 541      18.281  17.030  39.073  1.00  0.94           C  
ATOM   8715  CE1 TYR A 541      18.449  15.196  40.983  1.00  0.94           C  
ATOM   8716  CE2 TYR A 541      19.202  17.177  40.015  1.00  0.94           C  
ATOM   8717  CZ  TYR A 541      19.289  16.288  40.970  1.00  0.94           C  
ATOM   8718  OH  TYR A 541      20.187  16.465  41.928  1.00  0.94           O  
ATOM   8719  H   TYR A 541      14.942  14.064  38.972  1.00  0.94           H  
ATOM   8720  HA  TYR A 541      14.959  16.954  39.198  1.00  0.94           H  
ATOM   8721 1HB  TYR A 541      16.386  14.917  37.496  1.00  0.94           H  
ATOM   8722 2HB  TYR A 541      16.569  16.646  37.196  1.00  0.94           H  
ATOM   8723  HD1 TYR A 541      16.846  14.226  40.046  1.00  0.94           H  
ATOM   8724  HD2 TYR A 541      18.232  17.757  38.306  1.00  0.94           H  
ATOM   8725  HE1 TYR A 541      18.499  14.481  41.773  1.00  0.94           H  
ATOM   8726  HE2 TYR A 541      19.863  18.024  39.996  1.00  0.94           H  
ATOM   8727  HH  TYR A 541      20.030  15.816  42.627  1.00  0.94           H  
ATOM   8728  N   ALA A 542      13.511  15.679  36.602  1.00  1.03           N  
ATOM   8729  CA  ALA A 542      12.608  15.930  35.512  1.00  1.03           C  
ATOM   8730  C   ALA A 542      11.322  16.556  36.027  1.00  1.03           C  
ATOM   8731  O   ALA A 542      10.815  17.512  35.437  1.00  1.03           O  
ATOM   8732  CB  ALA A 542      12.335  14.636  34.806  1.00  1.03           C  
ATOM   8733  H   ALA A 542      13.762  14.720  36.793  1.00  1.03           H  
ATOM   8734  HA  ALA A 542      13.076  16.617  34.815  1.00  1.03           H  
ATOM   8735 1HB  ALA A 542      11.657  14.805  33.995  1.00  1.03           H  
ATOM   8736 2HB  ALA A 542      13.264  14.208  34.440  1.00  1.03           H  
ATOM   8737 3HB  ALA A 542      11.885  13.954  35.514  1.00  1.03           H  
ATOM   8738  N   SER A 543      10.822  16.072  37.175  1.00  1.12           N  
ATOM   8739  CA  SER A 543       9.594  16.617  37.733  1.00  1.12           C  
ATOM   8740  C   SER A 543       9.780  18.071  38.120  1.00  1.12           C  
ATOM   8741  O   SER A 543       8.960  18.934  37.801  1.00  1.12           O  
ATOM   8742  CB  SER A 543       9.210  15.838  38.971  1.00  1.12           C  
ATOM   8743  OG  SER A 543       8.899  14.514  38.655  1.00  1.12           O  
ATOM   8744  H   SER A 543      11.263  15.277  37.639  1.00  1.12           H  
ATOM   8745  HA  SER A 543       8.805  16.543  36.979  1.00  1.12           H  
ATOM   8746 1HB  SER A 543      10.036  15.859  39.688  1.00  1.12           H  
ATOM   8747 2HB  SER A 543       8.354  16.314  39.446  1.00  1.12           H  
ATOM   8748  HG  SER A 543       9.767  14.085  38.476  1.00  1.12           H  
ATOM   8749  N   LEU A 544      10.897  18.354  38.769  1.00  1.20           N  
ATOM   8750  CA  LEU A 544      11.228  19.700  39.201  1.00  1.20           C  
ATOM   8751  C   LEU A 544      11.814  20.631  38.149  1.00  1.20           C  
ATOM   8752  O   LEU A 544      12.753  21.280  38.584  1.00  1.20           O  
ATOM   8753  CB  LEU A 544      12.147  19.599  40.417  1.00  1.20           C  
ATOM   8754  CG  LEU A 544      11.417  19.143  41.650  1.00  1.20           C  
ATOM   8755  CD1 LEU A 544      12.342  18.822  42.746  1.00  1.20           C  
ATOM   8756  CD2 LEU A 544      10.539  20.330  42.095  1.00  1.20           C  
ATOM   8757  H   LEU A 544      11.540  17.598  39.011  1.00  1.20           H  
ATOM   8758  HA  LEU A 544      10.306  20.160  39.539  1.00  1.20           H  
ATOM   8759 1HB  LEU A 544      12.953  18.896  40.202  1.00  1.20           H  
ATOM   8760 2HB  LEU A 544      12.556  20.564  40.611  1.00  1.20           H  
ATOM   8761  HG  LEU A 544      10.823  18.264  41.422  1.00  1.20           H  
ATOM   8762 1HD1 LEU A 544      11.785  18.519  43.627  1.00  1.20           H  
ATOM   8763 2HD1 LEU A 544      12.974  18.012  42.431  1.00  1.20           H  
ATOM   8764 3HD1 LEU A 544      12.935  19.699  42.977  1.00  1.20           H  
ATOM   8765 1HD2 LEU A 544       9.992  20.084  42.999  1.00  1.20           H  
ATOM   8766 2HD2 LEU A 544      11.185  21.187  42.307  1.00  1.20           H  
ATOM   8767 3HD2 LEU A 544       9.842  20.591  41.304  1.00  1.20           H  
ATOM   8768  N   MET A 545      11.925  20.069  36.946  1.00  1.26           N  
ATOM   8769  CA  MET A 545      11.985  21.048  35.855  1.00  1.26           C  
ATOM   8770  C   MET A 545      10.748  21.081  34.948  1.00  1.26           C  
ATOM   8771  O   MET A 545      10.798  21.643  33.852  1.00  1.26           O  
ATOM   8772  CB  MET A 545      13.255  20.872  35.026  1.00  1.26           C  
ATOM   8773  CG  MET A 545      13.369  19.626  34.279  1.00  1.26           C  
ATOM   8774  SD  MET A 545      14.927  19.542  33.392  1.00  1.26           S  
ATOM   8775  CE  MET A 545      16.036  19.341  34.728  1.00  1.26           C  
ATOM   8776  H   MET A 545      12.662  19.366  36.872  1.00  1.26           H  
ATOM   8777  HA  MET A 545      12.051  22.034  36.318  1.00  1.26           H  
ATOM   8778 1HB  MET A 545      13.333  21.692  34.318  1.00  1.26           H  
ATOM   8779 2HB  MET A 545      14.115  20.931  35.675  1.00  1.26           H  
ATOM   8780 1HG  MET A 545      13.324  18.819  34.975  1.00  1.26           H  
ATOM   8781 2HG  MET A 545      12.542  19.534  33.585  1.00  1.26           H  
ATOM   8782 1HE  MET A 545      17.035  19.300  34.347  1.00  1.26           H  
ATOM   8783 2HE  MET A 545      15.942  20.186  35.392  1.00  1.26           H  
ATOM   8784 3HE  MET A 545      15.800  18.423  35.269  1.00  1.26           H  
ATOM   8785  N   GLY A 546       9.630  20.506  35.401  1.00  1.29           N  
ATOM   8786  CA  GLY A 546       8.383  20.565  34.646  1.00  1.29           C  
ATOM   8787  C   GLY A 546       8.195  19.536  33.530  1.00  1.29           C  
ATOM   8788  O   GLY A 546       7.322  19.711  32.676  1.00  1.29           O  
ATOM   8789  H   GLY A 546       9.621  20.024  36.301  1.00  1.29           H  
ATOM   8790 1HA  GLY A 546       7.561  20.460  35.353  1.00  1.29           H  
ATOM   8791 2HA  GLY A 546       8.288  21.562  34.221  1.00  1.29           H  
ATOM   8792  N   TYR A 547       8.998  18.481  33.497  1.00  1.29           N  
ATOM   8793  CA  TYR A 547       8.839  17.490  32.444  1.00  1.29           C  
ATOM   8794  C   TYR A 547       7.859  16.414  32.848  1.00  1.29           C  
ATOM   8795  O   TYR A 547       7.911  15.879  33.956  1.00  1.29           O  
ATOM   8796  CB  TYR A 547      10.181  16.922  32.067  1.00  1.29           C  
ATOM   8797  CG  TYR A 547      10.982  17.911  31.313  1.00  1.29           C  
ATOM   8798  CD1 TYR A 547      10.325  18.895  30.599  1.00  1.29           C  
ATOM   8799  CD2 TYR A 547      12.346  17.875  31.334  1.00  1.29           C  
ATOM   8800  CE1 TYR A 547      11.034  19.823  29.895  1.00  1.29           C  
ATOM   8801  CE2 TYR A 547      13.062  18.801  30.622  1.00  1.29           C  
ATOM   8802  CZ  TYR A 547      12.412  19.774  29.902  1.00  1.29           C  
ATOM   8803  OH  TYR A 547      13.125  20.712  29.189  1.00  1.29           O  
ATOM   8804  H   TYR A 547       9.708  18.342  34.214  1.00  1.29           H  
ATOM   8805  HA  TYR A 547       8.425  17.983  31.567  1.00  1.29           H  
ATOM   8806 1HB  TYR A 547      10.728  16.648  32.956  1.00  1.29           H  
ATOM   8807 2HB  TYR A 547      10.055  16.028  31.450  1.00  1.29           H  
ATOM   8808  HD1 TYR A 547       9.237  18.931  30.591  1.00  1.29           H  
ATOM   8809  HD2 TYR A 547      12.868  17.112  31.911  1.00  1.29           H  
ATOM   8810  HE1 TYR A 547      10.512  20.594  29.331  1.00  1.29           H  
ATOM   8811  HE2 TYR A 547      14.147  18.770  30.632  1.00  1.29           H  
ATOM   8812  HH  TYR A 547      14.092  20.599  29.352  1.00  1.29           H  
ATOM   8813  N   GLU A 548       6.956  16.091  31.932  1.00  1.26           N  
ATOM   8814  CA  GLU A 548       5.923  15.111  32.209  1.00  1.26           C  
ATOM   8815  C   GLU A 548       6.411  13.684  32.397  1.00  1.26           C  
ATOM   8816  O   GLU A 548       5.967  13.027  33.333  1.00  1.26           O  
ATOM   8817  CB  GLU A 548       4.888  15.135  31.083  1.00  1.26           C  
ATOM   8818  CG  GLU A 548       4.039  16.402  31.033  1.00  1.26           C  
ATOM   8819  CD  GLU A 548       3.068  16.432  29.871  1.00  1.26           C  
ATOM   8820  OE1 GLU A 548       3.130  15.554  29.042  1.00  1.26           O  
ATOM   8821  OE2 GLU A 548       2.264  17.335  29.818  1.00  1.26           O  
ATOM   8822  H   GLU A 548       6.971  16.560  31.037  1.00  1.26           H  
ATOM   8823  HA  GLU A 548       5.428  15.410  33.132  1.00  1.26           H  
ATOM   8824 1HB  GLU A 548       5.394  15.026  30.122  1.00  1.26           H  
ATOM   8825 2HB  GLU A 548       4.215  14.284  31.195  1.00  1.26           H  
ATOM   8826 1HG  GLU A 548       3.477  16.483  31.963  1.00  1.26           H  
ATOM   8827 2HG  GLU A 548       4.703  17.265  30.969  1.00  1.26           H  
ATOM   8828  N   SER A 549       7.359  13.244  31.566  1.00  1.22           N  
ATOM   8829  CA  SER A 549       7.833  11.851  31.545  1.00  1.22           C  
ATOM   8830  C   SER A 549       9.328  11.773  31.350  1.00  1.22           C  
ATOM   8831  O   SER A 549       9.939  12.726  30.866  1.00  1.22           O  
ATOM   8832  CB  SER A 549       7.172  11.089  30.400  1.00  1.22           C  
ATOM   8833  OG  SER A 549       7.552  11.617  29.128  1.00  1.22           O  
ATOM   8834  H   SER A 549       7.707  13.888  30.875  1.00  1.22           H  
ATOM   8835  HA  SER A 549       7.580  11.370  32.488  1.00  1.22           H  
ATOM   8836 1HB  SER A 549       7.457  10.043  30.450  1.00  1.22           H  
ATOM   8837 2HB  SER A 549       6.090  11.136  30.513  1.00  1.22           H  
ATOM   8838  HG  SER A 549       6.875  11.318  28.510  1.00  1.22           H  
ATOM   8839  N   ILE A 550       9.906  10.608  31.666  1.00  1.18           N  
ATOM   8840  CA  ILE A 550      11.345  10.439  31.486  1.00  1.18           C  
ATOM   8841  C   ILE A 550      11.710  10.514  30.019  1.00  1.18           C  
ATOM   8842  O   ILE A 550      12.733  11.113  29.689  1.00  1.18           O  
ATOM   8843  CB  ILE A 550      11.875   9.128  32.080  1.00  1.18           C  
ATOM   8844  CG1 ILE A 550      11.667   9.138  33.555  1.00  1.18           C  
ATOM   8845  CG2 ILE A 550      13.359   8.981  31.754  1.00  1.18           C  
ATOM   8846  CD1 ILE A 550      12.353  10.245  34.207  1.00  1.18           C  
ATOM   8847  H   ILE A 550       9.342   9.865  32.055  1.00  1.18           H  
ATOM   8848  HA  ILE A 550      11.847  11.242  32.003  1.00  1.18           H  
ATOM   8849  HB  ILE A 550      11.391   8.305  31.667  1.00  1.18           H  
ATOM   8850 1HG1 ILE A 550      10.599   9.206  33.770  1.00  1.18           H  
ATOM   8851 2HG1 ILE A 550      12.048   8.225  33.984  1.00  1.18           H  
ATOM   8852 1HG2 ILE A 550      13.738   8.048  32.176  1.00  1.18           H  
ATOM   8853 2HG2 ILE A 550      13.481   8.967  30.676  1.00  1.18           H  
ATOM   8854 3HG2 ILE A 550      13.916   9.818  32.174  1.00  1.18           H  
ATOM   8855 1HD1 ILE A 550      12.163  10.162  35.225  1.00  1.18           H  
ATOM   8856 2HD1 ILE A 550      13.425  10.173  34.028  1.00  1.18           H  
ATOM   8857 3HD1 ILE A 550      11.986  11.198  33.832  1.00  1.18           H  
ATOM   8858  N   GLY A 551      10.895   9.946  29.129  1.00  1.17           N  
ATOM   8859  CA  GLY A 551      11.179  10.064  27.707  1.00  1.17           C  
ATOM   8860  C   GLY A 551      11.353  11.543  27.341  1.00  1.17           C  
ATOM   8861  O   GLY A 551      12.373  11.938  26.755  1.00  1.17           O  
ATOM   8862  H   GLY A 551      10.069   9.416  29.413  1.00  1.17           H  
ATOM   8863 1HA  GLY A 551      12.087   9.516  27.465  1.00  1.17           H  
ATOM   8864 2HA  GLY A 551      10.366   9.625  27.130  1.00  1.17           H  
ATOM   8865  N   VAL A 552      10.370  12.380  27.712  1.00  1.19           N  
ATOM   8866  CA  VAL A 552      10.479  13.802  27.398  1.00  1.19           C  
ATOM   8867  C   VAL A 552      11.691  14.428  28.048  1.00  1.19           C  
ATOM   8868  O   VAL A 552      12.416  15.200  27.417  1.00  1.19           O  
ATOM   8869  CB  VAL A 552       9.238  14.576  27.882  1.00  1.19           C  
ATOM   8870  CG1 VAL A 552       9.479  16.092  27.772  1.00  1.19           C  
ATOM   8871  CG2 VAL A 552       8.040  14.177  27.044  1.00  1.19           C  
ATOM   8872  H   VAL A 552       9.545  12.037  28.218  1.00  1.19           H  
ATOM   8873  HA  VAL A 552      10.564  13.911  26.318  1.00  1.19           H  
ATOM   8874  HB  VAL A 552       9.055  14.336  28.930  1.00  1.19           H  
ATOM   8875 1HG1 VAL A 552       8.600  16.625  28.128  1.00  1.19           H  
ATOM   8876 2HG1 VAL A 552      10.341  16.370  28.384  1.00  1.19           H  
ATOM   8877 3HG1 VAL A 552       9.672  16.358  26.734  1.00  1.19           H  
ATOM   8878 1HG2 VAL A 552       7.157  14.713  27.395  1.00  1.19           H  
ATOM   8879 2HG2 VAL A 552       8.230  14.426  26.001  1.00  1.19           H  
ATOM   8880 3HG2 VAL A 552       7.875  13.111  27.135  1.00  1.19           H  
ATOM   8881  N   ALA A 553      11.917  14.096  29.310  1.00  1.24           N  
ATOM   8882  CA  ALA A 553      13.018  14.670  30.032  1.00  1.24           C  
ATOM   8883  C   ALA A 553      14.357  14.371  29.408  1.00  1.24           C  
ATOM   8884  O   ALA A 553      15.165  15.274  29.236  1.00  1.24           O  
ATOM   8885  CB  ALA A 553      12.998  14.155  31.452  1.00  1.24           C  
ATOM   8886  H   ALA A 553      11.291  13.449  29.786  1.00  1.24           H  
ATOM   8887  HA  ALA A 553      12.889  15.735  30.010  1.00  1.24           H  
ATOM   8888 1HB  ALA A 553      13.789  14.618  32.028  1.00  1.24           H  
ATOM   8889 2HB  ALA A 553      12.038  14.394  31.877  1.00  1.24           H  
ATOM   8890 3HB  ALA A 553      13.136  13.083  31.446  1.00  1.24           H  
ATOM   8891  N   MET A 554      14.561  13.143  28.942  1.00  1.32           N  
ATOM   8892  CA  MET A 554      15.828  12.779  28.324  1.00  1.32           C  
ATOM   8893  C   MET A 554      16.089  13.579  27.054  1.00  1.32           C  
ATOM   8894  O   MET A 554      17.240  13.821  26.694  1.00  1.32           O  
ATOM   8895  CB  MET A 554      15.860  11.287  28.056  1.00  1.32           C  
ATOM   8896  CG  MET A 554      16.010  10.426  29.282  1.00  1.32           C  
ATOM   8897  SD  MET A 554      17.552  10.745  30.132  1.00  1.32           S  
ATOM   8898  CE  MET A 554      18.675  10.124  28.895  1.00  1.32           C  
ATOM   8899  H   MET A 554      13.843  12.432  29.072  1.00  1.32           H  
ATOM   8900  HA  MET A 554      16.628  13.016  29.025  1.00  1.32           H  
ATOM   8901 1HB  MET A 554      14.939  10.988  27.544  1.00  1.32           H  
ATOM   8902 2HB  MET A 554      16.694  11.065  27.401  1.00  1.32           H  
ATOM   8903 1HG  MET A 554      15.194  10.631  29.966  1.00  1.32           H  
ATOM   8904 2HG  MET A 554      15.972   9.380  28.999  1.00  1.32           H  
ATOM   8905 1HE  MET A 554      19.693  10.240  29.245  1.00  1.32           H  
ATOM   8906 2HE  MET A 554      18.467   9.065  28.709  1.00  1.32           H  
ATOM   8907 3HE  MET A 554      18.545  10.683  27.963  1.00  1.32           H  
ATOM   8908  N   GLY A 555      15.019  14.040  26.395  1.00  1.41           N  
ATOM   8909  CA  GLY A 555      15.143  14.879  25.204  1.00  1.41           C  
ATOM   8910  C   GLY A 555      15.938  16.172  25.488  1.00  1.41           C  
ATOM   8911  O   GLY A 555      16.531  16.763  24.580  1.00  1.41           O  
ATOM   8912  H   GLY A 555      14.084  13.769  26.718  1.00  1.41           H  
ATOM   8913 1HA  GLY A 555      15.629  14.310  24.412  1.00  1.41           H  
ATOM   8914 2HA  GLY A 555      14.144  15.135  24.850  1.00  1.41           H  
ATOM   8915  N   ASP A 556      15.907  16.631  26.742  1.00  1.47           N  
ATOM   8916  CA  ASP A 556      16.614  17.819  27.208  1.00  1.47           C  
ATOM   8917  C   ASP A 556      18.060  17.457  27.517  1.00  1.47           C  
ATOM   8918  O   ASP A 556      18.333  16.668  28.426  1.00  1.47           O  
ATOM   8919  CB  ASP A 556      15.905  18.441  28.415  1.00  1.47           C  
ATOM   8920  CG  ASP A 556      16.534  19.755  28.929  1.00  1.47           C  
ATOM   8921  OD1 ASP A 556      17.724  19.955  28.781  1.00  1.47           O  
ATOM   8922  OD2 ASP A 556      15.792  20.571  29.444  1.00  1.47           O  
ATOM   8923  H   ASP A 556      15.406  16.086  27.444  1.00  1.47           H  
ATOM   8924  HA  ASP A 556      16.616  18.557  26.406  1.00  1.47           H  
ATOM   8925 1HB  ASP A 556      14.868  18.637  28.145  1.00  1.47           H  
ATOM   8926 2HB  ASP A 556      15.889  17.715  29.223  1.00  1.47           H  
ATOM   8927  N   HIS A 557      19.001  18.041  26.777  1.00  1.49           N  
ATOM   8928  CA  HIS A 557      20.415  17.706  26.930  1.00  1.49           C  
ATOM   8929  C   HIS A 557      20.919  17.851  28.373  1.00  1.49           C  
ATOM   8930  O   HIS A 557      21.901  17.207  28.756  1.00  1.49           O  
ATOM   8931  CB  HIS A 557      21.276  18.610  26.037  1.00  1.49           C  
ATOM   8932  CG  HIS A 557      21.331  20.055  26.495  1.00  1.49           C  
ATOM   8933  ND1 HIS A 557      20.311  20.955  26.257  1.00  1.49           N  
ATOM   8934  CD2 HIS A 557      22.291  20.743  27.166  1.00  1.49           C  
ATOM   8935  CE1 HIS A 557      20.639  22.133  26.770  1.00  1.49           C  
ATOM   8936  NE2 HIS A 557      21.837  22.031  27.321  1.00  1.49           N  
ATOM   8937  H   HIS A 557      18.715  18.703  26.069  1.00  1.49           H  
ATOM   8938  HA  HIS A 557      20.569  16.675  26.619  1.00  1.49           H  
ATOM   8939 1HB  HIS A 557      22.295  18.223  26.007  1.00  1.49           H  
ATOM   8940 2HB  HIS A 557      20.887  18.588  25.019  1.00  1.49           H  
ATOM   8941  HD2 HIS A 557      23.244  20.347  27.515  1.00  1.49           H  
ATOM   8942  HE1 HIS A 557      20.027  23.032  26.740  1.00  1.49           H  
ATOM   8943  HE2 HIS A 557      22.342  22.775  27.787  1.00  1.49           H  
ATOM   8944  N   LEU A 558      20.269  18.693  29.184  1.00  1.45           N  
ATOM   8945  CA  LEU A 558      20.708  18.865  30.560  1.00  1.45           C  
ATOM   8946  C   LEU A 558      20.464  17.564  31.344  1.00  1.45           C  
ATOM   8947  O   LEU A 558      21.280  17.149  32.177  1.00  1.45           O  
ATOM   8948  CB  LEU A 558      19.928  20.024  31.211  1.00  1.45           C  
ATOM   8949  CG  LEU A 558      20.193  21.438  30.692  1.00  1.45           C  
ATOM   8950  CD1 LEU A 558      19.213  22.403  31.354  1.00  1.45           C  
ATOM   8951  CD2 LEU A 558      21.623  21.840  30.994  1.00  1.45           C  
ATOM   8952  H   LEU A 558      19.435  19.198  28.852  1.00  1.45           H  
ATOM   8953  HA  LEU A 558      21.772  19.090  30.566  1.00  1.45           H  
ATOM   8954 1HB  LEU A 558      18.862  19.829  31.085  1.00  1.45           H  
ATOM   8955 2HB  LEU A 558      20.134  20.053  32.219  1.00  1.45           H  
ATOM   8956  HG  LEU A 558      20.019  21.462  29.618  1.00  1.45           H  
ATOM   8957 1HD1 LEU A 558      19.384  23.408  30.975  1.00  1.45           H  
ATOM   8958 2HD1 LEU A 558      18.191  22.089  31.116  1.00  1.45           H  
ATOM   8959 3HD1 LEU A 558      19.350  22.399  32.423  1.00  1.45           H  
ATOM   8960 1HD2 LEU A 558      21.816  22.847  30.620  1.00  1.45           H  
ATOM   8961 2HD2 LEU A 558      21.797  21.817  32.060  1.00  1.45           H  
ATOM   8962 3HD2 LEU A 558      22.282  21.148  30.515  1.00  1.45           H  
ATOM   8963  N   VAL A 559      19.330  16.913  31.052  1.00  1.36           N  
ATOM   8964  CA  VAL A 559      18.892  15.702  31.743  1.00  1.36           C  
ATOM   8965  C   VAL A 559      19.715  14.553  31.268  1.00  1.36           C  
ATOM   8966  O   VAL A 559      20.169  13.722  32.056  1.00  1.36           O  
ATOM   8967  CB  VAL A 559      17.415  15.399  31.457  1.00  1.36           C  
ATOM   8968  CG1 VAL A 559      17.030  14.073  32.075  1.00  1.36           C  
ATOM   8969  CG2 VAL A 559      16.508  16.531  31.957  1.00  1.36           C  
ATOM   8970  H   VAL A 559      18.752  17.259  30.287  1.00  1.36           H  
ATOM   8971  HA  VAL A 559      19.055  15.799  32.800  1.00  1.36           H  
ATOM   8972  HB  VAL A 559      17.303  15.301  30.383  1.00  1.36           H  
ATOM   8973 1HG1 VAL A 559      16.005  13.832  31.835  1.00  1.36           H  
ATOM   8974 2HG1 VAL A 559      17.681  13.297  31.686  1.00  1.36           H  
ATOM   8975 3HG1 VAL A 559      17.141  14.146  33.152  1.00  1.36           H  
ATOM   8976 1HG2 VAL A 559      15.477  16.307  31.703  1.00  1.36           H  
ATOM   8977 2HG2 VAL A 559      16.584  16.640  33.017  1.00  1.36           H  
ATOM   8978 3HG2 VAL A 559      16.803  17.464  31.472  1.00  1.36           H  
ATOM   8979  N   LYS A 560      19.909  14.508  29.963  1.00  1.24           N  
ATOM   8980  CA  LYS A 560      20.699  13.461  29.368  1.00  1.24           C  
ATOM   8981  C   LYS A 560      22.108  13.484  29.952  1.00  1.24           C  
ATOM   8982  O   LYS A 560      22.619  12.452  30.383  1.00  1.24           O  
ATOM   8983  CB  LYS A 560      20.706  13.633  27.862  1.00  1.24           C  
ATOM   8984  CG  LYS A 560      21.486  12.595  27.079  1.00  1.24           C  
ATOM   8985  CD  LYS A 560      21.329  12.857  25.582  1.00  1.24           C  
ATOM   8986  CE  LYS A 560      22.237  11.969  24.745  1.00  1.24           C  
ATOM   8987  NZ  LYS A 560      21.917  10.543  24.925  1.00  1.24           N  
ATOM   8988  H   LYS A 560      19.489  15.236  29.379  1.00  1.24           H  
ATOM   8989  HA  LYS A 560      20.248  12.504  29.613  1.00  1.24           H  
ATOM   8990 1HB  LYS A 560      19.675  13.631  27.497  1.00  1.24           H  
ATOM   8991 2HB  LYS A 560      21.129  14.602  27.624  1.00  1.24           H  
ATOM   8992 1HG  LYS A 560      22.546  12.641  27.349  1.00  1.24           H  
ATOM   8993 2HG  LYS A 560      21.111  11.598  27.308  1.00  1.24           H  
ATOM   8994 1HD  LYS A 560      20.290  12.657  25.296  1.00  1.24           H  
ATOM   8995 2HD  LYS A 560      21.552  13.901  25.371  1.00  1.24           H  
ATOM   8996 1HE  LYS A 560      22.112  12.226  23.695  1.00  1.24           H  
ATOM   8997 2HE  LYS A 560      23.278  12.135  25.032  1.00  1.24           H  
ATOM   8998 1HZ  LYS A 560      22.527   9.977  24.362  1.00  1.24           H  
ATOM   8999 2HZ  LYS A 560      22.040  10.308  25.897  1.00  1.24           H  
ATOM   9000 3HZ  LYS A 560      20.938  10.349  24.672  1.00  1.24           H  
ATOM   9001  N   ALA A 561      22.727  14.672  30.021  1.00  1.13           N  
ATOM   9002  CA  ALA A 561      24.071  14.771  30.574  1.00  1.13           C  
ATOM   9003  C   ALA A 561      24.120  14.287  32.016  1.00  1.13           C  
ATOM   9004  O   ALA A 561      25.052  13.584  32.416  1.00  1.13           O  
ATOM   9005  CB  ALA A 561      24.544  16.208  30.521  1.00  1.13           C  
ATOM   9006  H   ALA A 561      22.283  15.516  29.657  1.00  1.13           H  
ATOM   9007  HA  ALA A 561      24.731  14.140  29.977  1.00  1.13           H  
ATOM   9008 1HB  ALA A 561      25.554  16.278  30.917  1.00  1.13           H  
ATOM   9009 2HB  ALA A 561      24.528  16.555  29.488  1.00  1.13           H  
ATOM   9010 3HB  ALA A 561      23.871  16.826  31.121  1.00  1.13           H  
ATOM   9011  N   PHE A 562      23.097  14.615  32.806  1.00  1.03           N  
ATOM   9012  CA  PHE A 562      23.098  14.171  34.186  1.00  1.03           C  
ATOM   9013  C   PHE A 562      22.963  12.670  34.224  1.00  1.03           C  
ATOM   9014  O   PHE A 562      23.649  12.016  35.004  1.00  1.03           O  
ATOM   9015  CB  PHE A 562      22.018  14.833  34.998  1.00  1.03           C  
ATOM   9016  CG  PHE A 562      22.105  14.573  36.533  1.00  1.03           C  
ATOM   9017  CD1 PHE A 562      23.132  15.156  37.294  1.00  1.03           C  
ATOM   9018  CD2 PHE A 562      21.125  13.864  37.219  1.00  1.03           C  
ATOM   9019  CE1 PHE A 562      23.170  15.018  38.676  1.00  1.03           C  
ATOM   9020  CE2 PHE A 562      21.167  13.747  38.607  1.00  1.03           C  
ATOM   9021  CZ  PHE A 562      22.189  14.320  39.327  1.00  1.03           C  
ATOM   9022  H   PHE A 562      22.341  15.215  32.467  1.00  1.03           H  
ATOM   9023  HA  PHE A 562      24.055  14.439  34.632  1.00  1.03           H  
ATOM   9024 1HB  PHE A 562      22.074  15.900  34.818  1.00  1.03           H  
ATOM   9025 2HB  PHE A 562      21.042  14.495  34.644  1.00  1.03           H  
ATOM   9026  HD1 PHE A 562      23.906  15.736  36.788  1.00  1.03           H  
ATOM   9027  HD2 PHE A 562      20.305  13.419  36.655  1.00  1.03           H  
ATOM   9028  HE1 PHE A 562      23.978  15.480  39.247  1.00  1.03           H  
ATOM   9029  HE2 PHE A 562      20.385  13.200  39.132  1.00  1.03           H  
ATOM   9030  HZ  PHE A 562      22.220  14.224  40.416  1.00  1.03           H  
ATOM   9031  N   ALA A 563      22.072  12.110  33.401  1.00  0.95           N  
ATOM   9032  CA  ALA A 563      21.898  10.669  33.399  1.00  0.95           C  
ATOM   9033  C   ALA A 563      23.210   9.990  33.088  1.00  0.95           C  
ATOM   9034  O   ALA A 563      23.598   9.031  33.749  1.00  0.95           O  
ATOM   9035  CB  ALA A 563      20.888  10.263  32.348  1.00  0.95           C  
ATOM   9036  H   ALA A 563      21.511  12.690  32.777  1.00  0.95           H  
ATOM   9037  HA  ALA A 563      21.564  10.361  34.385  1.00  0.95           H  
ATOM   9038 1HB  ALA A 563      20.763   9.182  32.364  1.00  0.95           H  
ATOM   9039 2HB  ALA A 563      19.946  10.742  32.517  1.00  0.95           H  
ATOM   9040 3HB  ALA A 563      21.251  10.567  31.373  1.00  0.95           H  
ATOM   9041  N   GLU A 564      23.947  10.525  32.118  1.00  0.88           N  
ATOM   9042  CA  GLU A 564      25.224   9.933  31.763  1.00  0.88           C  
ATOM   9043  C   GLU A 564      26.210  10.012  32.930  1.00  0.88           C  
ATOM   9044  O   GLU A 564      26.940   9.051  33.196  1.00  0.88           O  
ATOM   9045  CB  GLU A 564      25.768  10.593  30.488  1.00  0.88           C  
ATOM   9046  CG  GLU A 564      24.968  10.204  29.215  1.00  0.88           C  
ATOM   9047  CD  GLU A 564      25.398  10.910  27.936  1.00  0.88           C  
ATOM   9048  OE1 GLU A 564      26.216  11.798  27.996  1.00  0.88           O  
ATOM   9049  OE2 GLU A 564      24.901  10.535  26.888  1.00  0.88           O  
ATOM   9050  H   GLU A 564      23.594  11.331  31.600  1.00  0.88           H  
ATOM   9051  HA  GLU A 564      25.057   8.882  31.541  1.00  0.88           H  
ATOM   9052 1HB  GLU A 564      25.722  11.678  30.595  1.00  0.88           H  
ATOM   9053 2HB  GLU A 564      26.810  10.317  30.344  1.00  0.88           H  
ATOM   9054 1HG  GLU A 564      25.086   9.137  29.067  1.00  0.88           H  
ATOM   9055 2HG  GLU A 564      23.910  10.396  29.393  1.00  0.88           H  
ATOM   9056  N   ASN A 565      26.197  11.128  33.666  1.00  0.82           N  
ATOM   9057  CA  ASN A 565      27.089  11.285  34.808  1.00  0.82           C  
ATOM   9058  C   ASN A 565      26.689  10.363  35.967  1.00  0.82           C  
ATOM   9059  O   ASN A 565      27.551   9.749  36.602  1.00  0.82           O  
ATOM   9060  CB  ASN A 565      27.116  12.737  35.240  1.00  0.82           C  
ATOM   9061  CG  ASN A 565      27.873  13.604  34.264  1.00  0.82           C  
ATOM   9062  OD1 ASN A 565      28.720  13.115  33.503  1.00  0.82           O  
ATOM   9063  ND2 ASN A 565      27.584  14.878  34.261  1.00  0.82           N  
ATOM   9064  H   ASN A 565      25.585  11.900  33.395  1.00  0.82           H  
ATOM   9065  HA  ASN A 565      28.094  11.001  34.498  1.00  0.82           H  
ATOM   9066 1HB  ASN A 565      26.095  13.110  35.331  1.00  0.82           H  
ATOM   9067 2HB  ASN A 565      27.580  12.815  36.218  1.00  0.82           H  
ATOM   9068 1HD2 ASN A 565      28.053  15.495  33.629  1.00  0.82           H  
ATOM   9069 2HD2 ASN A 565      26.893  15.239  34.885  1.00  0.82           H  
ATOM   9070  N   LEU A 566      25.381  10.208  36.212  1.00  0.77           N  
ATOM   9071  CA  LEU A 566      24.927   9.324  37.282  1.00  0.77           C  
ATOM   9072  C   LEU A 566      25.338   7.909  36.960  1.00  0.77           C  
ATOM   9073  O   LEU A 566      25.855   7.184  37.812  1.00  0.77           O  
ATOM   9074  CB  LEU A 566      23.403   9.332  37.405  1.00  0.77           C  
ATOM   9075  CG  LEU A 566      22.717  10.541  37.941  1.00  0.77           C  
ATOM   9076  CD1 LEU A 566      21.199  10.330  37.726  1.00  0.77           C  
ATOM   9077  CD2 LEU A 566      23.077  10.679  39.410  1.00  0.77           C  
ATOM   9078  H   LEU A 566      24.704  10.729  35.663  1.00  0.77           H  
ATOM   9079  HA  LEU A 566      25.387   9.628  38.222  1.00  0.77           H  
ATOM   9080 1HB  LEU A 566      22.989   9.149  36.412  1.00  0.77           H  
ATOM   9081 2HB  LEU A 566      23.118   8.503  38.045  1.00  0.77           H  
ATOM   9082  HG  LEU A 566      23.028  11.438  37.407  1.00  0.77           H  
ATOM   9083 1HD1 LEU A 566      20.634  11.147  38.105  1.00  0.77           H  
ATOM   9084 2HD1 LEU A 566      21.003  10.229  36.667  1.00  0.77           H  
ATOM   9085 3HD1 LEU A 566      20.897   9.435  38.230  1.00  0.77           H  
ATOM   9086 1HD2 LEU A 566      22.578  11.531  39.850  1.00  0.77           H  
ATOM   9087 2HD2 LEU A 566      22.776   9.792  39.923  1.00  0.77           H  
ATOM   9088 3HD2 LEU A 566      24.150  10.798  39.507  1.00  0.77           H  
ATOM   9089  N   ILE A 567      25.178   7.542  35.693  1.00  0.73           N  
ATOM   9090  CA  ILE A 567      25.547   6.223  35.249  1.00  0.73           C  
ATOM   9091  C   ILE A 567      27.025   6.004  35.418  1.00  0.73           C  
ATOM   9092  O   ILE A 567      27.421   4.951  35.897  1.00  0.73           O  
ATOM   9093  CB  ILE A 567      25.181   6.006  33.785  1.00  0.73           C  
ATOM   9094  CG1 ILE A 567      23.668   5.936  33.615  1.00  0.73           C  
ATOM   9095  CG2 ILE A 567      25.831   4.770  33.301  1.00  0.73           C  
ATOM   9096  CD1 ILE A 567      23.216   6.041  32.197  1.00  0.73           C  
ATOM   9097  H   ILE A 567      24.748   8.183  35.026  1.00  0.73           H  
ATOM   9098  HA  ILE A 567      25.016   5.492  35.851  1.00  0.73           H  
ATOM   9099  HB  ILE A 567      25.533   6.850  33.199  1.00  0.73           H  
ATOM   9100 1HG1 ILE A 567      23.313   4.980  34.003  1.00  0.73           H  
ATOM   9101 2HG1 ILE A 567      23.214   6.728  34.189  1.00  0.73           H  
ATOM   9102 1HG2 ILE A 567      25.578   4.654  32.278  1.00  0.73           H  
ATOM   9103 2HG2 ILE A 567      26.912   4.847  33.403  1.00  0.73           H  
ATOM   9104 3HG2 ILE A 567      25.471   3.926  33.870  1.00  0.73           H  
ATOM   9105 1HD1 ILE A 567      22.146   5.986  32.174  1.00  0.73           H  
ATOM   9106 2HD1 ILE A 567      23.541   6.994  31.791  1.00  0.73           H  
ATOM   9107 3HD1 ILE A 567      23.640   5.227  31.607  1.00  0.73           H  
ATOM   9108  N   ALA A 568      27.851   6.978  35.034  1.00  0.70           N  
ATOM   9109  CA  ALA A 568      29.286   6.815  35.175  1.00  0.70           C  
ATOM   9110  C   ALA A 568      29.698   6.577  36.629  1.00  0.70           C  
ATOM   9111  O   ALA A 568      30.523   5.700  36.903  1.00  0.70           O  
ATOM   9112  CB  ALA A 568      29.994   8.046  34.639  1.00  0.70           C  
ATOM   9113  H   ALA A 568      27.479   7.831  34.613  1.00  0.70           H  
ATOM   9114  HA  ALA A 568      29.584   5.948  34.591  1.00  0.70           H  
ATOM   9115 1HB  ALA A 568      31.071   7.912  34.718  1.00  0.70           H  
ATOM   9116 2HB  ALA A 568      29.717   8.201  33.596  1.00  0.70           H  
ATOM   9117 3HB  ALA A 568      29.691   8.914  35.225  1.00  0.70           H  
ATOM   9118  N   GLU A 569      29.094   7.304  37.580  1.00  0.67           N  
ATOM   9119  CA  GLU A 569      29.457   7.077  38.980  1.00  0.67           C  
ATOM   9120  C   GLU A 569      29.043   5.671  39.429  1.00  0.67           C  
ATOM   9121  O   GLU A 569      29.797   4.974  40.127  1.00  0.67           O  
ATOM   9122  CB  GLU A 569      28.851   8.153  39.896  1.00  0.67           C  
ATOM   9123  CG  GLU A 569      29.491   9.551  39.748  1.00  0.67           C  
ATOM   9124  CD  GLU A 569      28.886  10.572  40.669  1.00  0.67           C  
ATOM   9125  OE1 GLU A 569      27.973  10.242  41.371  1.00  0.67           O  
ATOM   9126  OE2 GLU A 569      29.308  11.701  40.674  1.00  0.67           O  
ATOM   9127  H   GLU A 569      28.415   8.025  37.321  1.00  0.67           H  
ATOM   9128  HA  GLU A 569      30.542   7.145  39.063  1.00  0.67           H  
ATOM   9129 1HB  GLU A 569      27.784   8.251  39.675  1.00  0.67           H  
ATOM   9130 2HB  GLU A 569      28.944   7.846  40.937  1.00  0.67           H  
ATOM   9131 1HG  GLU A 569      30.558   9.472  39.962  1.00  0.67           H  
ATOM   9132 2HG  GLU A 569      29.374   9.883  38.715  1.00  0.67           H  
ATOM   9133  N   VAL A 570      27.865   5.229  38.990  1.00  0.64           N  
ATOM   9134  CA  VAL A 570      27.400   3.902  39.345  1.00  0.64           C  
ATOM   9135  C   VAL A 570      28.261   2.828  38.710  1.00  0.64           C  
ATOM   9136  O   VAL A 570      28.628   1.844  39.359  1.00  0.64           O  
ATOM   9137  CB  VAL A 570      25.970   3.656  38.876  1.00  0.64           C  
ATOM   9138  CG1 VAL A 570      25.666   2.222  39.112  1.00  0.64           C  
ATOM   9139  CG2 VAL A 570      24.989   4.526  39.624  1.00  0.64           C  
ATOM   9140  H   VAL A 570      27.272   5.843  38.426  1.00  0.64           H  
ATOM   9141  HA  VAL A 570      27.445   3.799  40.428  1.00  0.64           H  
ATOM   9142  HB  VAL A 570      25.899   3.856  37.806  1.00  0.64           H  
ATOM   9143 1HG1 VAL A 570      24.682   2.015  38.768  1.00  0.64           H  
ATOM   9144 2HG1 VAL A 570      26.372   1.620  38.570  1.00  0.64           H  
ATOM   9145 3HG1 VAL A 570      25.748   2.009  40.171  1.00  0.64           H  
ATOM   9146 1HG2 VAL A 570      23.976   4.319  39.271  1.00  0.64           H  
ATOM   9147 2HG2 VAL A 570      25.052   4.317  40.687  1.00  0.64           H  
ATOM   9148 3HG2 VAL A 570      25.226   5.556  39.447  1.00  0.64           H  
ATOM   9149  N   LYS A 571      28.555   3.018  37.428  1.00  0.63           N  
ATOM   9150  CA  LYS A 571      29.334   2.100  36.634  1.00  0.63           C  
ATOM   9151  C   LYS A 571      30.685   1.853  37.251  1.00  0.63           C  
ATOM   9152  O   LYS A 571      31.105   0.705  37.344  1.00  0.63           O  
ATOM   9153  CB  LYS A 571      29.494   2.619  35.212  1.00  0.63           C  
ATOM   9154  CG  LYS A 571      30.245   1.691  34.321  1.00  0.63           C  
ATOM   9155  CD  LYS A 571      30.274   2.180  32.897  1.00  0.63           C  
ATOM   9156  CE  LYS A 571      31.260   3.326  32.721  1.00  0.63           C  
ATOM   9157  NZ  LYS A 571      31.380   3.713  31.301  1.00  0.63           N  
ATOM   9158  H   LYS A 571      28.214   3.853  36.976  1.00  0.63           H  
ATOM   9159  HA  LYS A 571      28.808   1.148  36.593  1.00  0.63           H  
ATOM   9160 1HB  LYS A 571      28.509   2.800  34.776  1.00  0.63           H  
ATOM   9161 2HB  LYS A 571      30.022   3.570  35.237  1.00  0.63           H  
ATOM   9162 1HG  LYS A 571      31.268   1.589  34.685  1.00  0.63           H  
ATOM   9163 2HG  LYS A 571      29.779   0.740  34.354  1.00  0.63           H  
ATOM   9164 1HD  LYS A 571      30.562   1.360  32.228  1.00  0.63           H  
ATOM   9165 2HD  LYS A 571      29.278   2.523  32.604  1.00  0.63           H  
ATOM   9166 1HE  LYS A 571      30.927   4.184  33.302  1.00  0.63           H  
ATOM   9167 2HE  LYS A 571      32.235   3.008  33.086  1.00  0.63           H  
ATOM   9168 1HZ  LYS A 571      32.039   4.455  31.186  1.00  0.63           H  
ATOM   9169 2HZ  LYS A 571      31.679   2.907  30.746  1.00  0.63           H  
ATOM   9170 3HZ  LYS A 571      30.484   3.999  30.945  1.00  0.63           H  
ATOM   9171  N   GLN A 572      31.376   2.910  37.694  1.00  0.62           N  
ATOM   9172  CA  GLN A 572      32.677   2.688  38.310  1.00  0.62           C  
ATOM   9173  C   GLN A 572      32.516   1.872  39.592  1.00  0.62           C  
ATOM   9174  O   GLN A 572      33.300   0.959  39.857  1.00  0.62           O  
ATOM   9175  CB  GLN A 572      33.396   4.014  38.586  1.00  0.62           C  
ATOM   9176  CG  GLN A 572      33.869   4.722  37.324  1.00  0.62           C  
ATOM   9177  CD  GLN A 572      34.595   6.041  37.590  1.00  0.62           C  
ATOM   9178  OE1 GLN A 572      34.370   6.735  38.586  1.00  0.62           O  
ATOM   9179  NE2 GLN A 572      35.498   6.388  36.677  1.00  0.62           N  
ATOM   9180  H   GLN A 572      31.008   3.858  37.579  1.00  0.62           H  
ATOM   9181  HA  GLN A 572      33.291   2.114  37.621  1.00  0.62           H  
ATOM   9182 1HB  GLN A 572      32.717   4.686  39.121  1.00  0.62           H  
ATOM   9183 2HB  GLN A 572      34.260   3.838  39.223  1.00  0.62           H  
ATOM   9184 1HG  GLN A 572      34.546   4.062  36.784  1.00  0.62           H  
ATOM   9185 2HG  GLN A 572      32.994   4.937  36.708  1.00  0.62           H  
ATOM   9186 1HE2 GLN A 572      36.018   7.237  36.783  1.00  0.62           H  
ATOM   9187 2HE2 GLN A 572      35.656   5.802  35.884  1.00  0.62           H  
ATOM   9188  N   GLY A 573      31.456   2.131  40.354  1.00  0.62           N  
ATOM   9189  CA  GLY A 573      31.205   1.351  41.560  1.00  0.62           C  
ATOM   9190  C   GLY A 573      31.094  -0.127  41.197  1.00  0.62           C  
ATOM   9191  O   GLY A 573      31.789  -0.983  41.760  1.00  0.62           O  
ATOM   9192  H   GLY A 573      30.825   2.901  40.119  1.00  0.62           H  
ATOM   9193 1HA  GLY A 573      32.005   1.500  42.279  1.00  0.62           H  
ATOM   9194 2HA  GLY A 573      30.280   1.695  42.022  1.00  0.62           H  
ATOM   9195  N   LEU A 574      30.218  -0.418  40.238  1.00  0.63           N  
ATOM   9196  CA  LEU A 574      29.976  -1.776  39.767  1.00  0.63           C  
ATOM   9197  C   LEU A 574      31.212  -2.409  39.136  1.00  0.63           C  
ATOM   9198  O   LEU A 574      31.465  -3.595  39.310  1.00  0.63           O  
ATOM   9199  CB  LEU A 574      28.835  -1.758  38.758  1.00  0.63           C  
ATOM   9200  CG  LEU A 574      27.453  -1.480  39.309  1.00  0.63           C  
ATOM   9201  CD1 LEU A 574      26.541  -1.247  38.188  1.00  0.63           C  
ATOM   9202  CD2 LEU A 574      26.974  -2.689  40.089  1.00  0.63           C  
ATOM   9203  H   LEU A 574      29.697   0.354  39.816  1.00  0.63           H  
ATOM   9204  HA  LEU A 574      29.677  -2.381  40.619  1.00  0.63           H  
ATOM   9205 1HB  LEU A 574      29.049  -0.986  38.021  1.00  0.63           H  
ATOM   9206 2HB  LEU A 574      28.807  -2.721  38.250  1.00  0.63           H  
ATOM   9207  HG  LEU A 574      27.473  -0.591  39.941  1.00  0.63           H  
ATOM   9208 1HD1 LEU A 574      25.536  -1.048  38.557  1.00  0.63           H  
ATOM   9209 2HD1 LEU A 574      26.898  -0.401  37.619  1.00  0.63           H  
ATOM   9210 3HD1 LEU A 574      26.536  -2.111  37.574  1.00  0.63           H  
ATOM   9211 1HD2 LEU A 574      25.976  -2.506  40.460  1.00  0.63           H  
ATOM   9212 2HD2 LEU A 574      26.955  -3.544  39.442  1.00  0.63           H  
ATOM   9213 3HD2 LEU A 574      27.649  -2.885  40.917  1.00  0.63           H  
ATOM   9214  N   ALA A 575      32.017  -1.632  38.421  1.00  0.64           N  
ATOM   9215  CA  ALA A 575      33.227  -2.162  37.803  1.00  0.64           C  
ATOM   9216  C   ALA A 575      34.169  -2.726  38.860  1.00  0.64           C  
ATOM   9217  O   ALA A 575      34.879  -3.697  38.612  1.00  0.64           O  
ATOM   9218  CB  ALA A 575      33.929  -1.084  37.009  1.00  0.64           C  
ATOM   9219  H   ALA A 575      31.779  -0.657  38.276  1.00  0.64           H  
ATOM   9220  HA  ALA A 575      32.940  -2.973  37.135  1.00  0.64           H  
ATOM   9221 1HB  ALA A 575      34.817  -1.500  36.538  1.00  0.64           H  
ATOM   9222 2HB  ALA A 575      33.253  -0.698  36.245  1.00  0.64           H  
ATOM   9223 3HB  ALA A 575      34.216  -0.278  37.681  1.00  0.64           H  
ATOM   9224  N   ILE A 576      34.186  -2.105  40.037  1.00  0.66           N  
ATOM   9225  CA  ILE A 576      35.038  -2.563  41.121  1.00  0.66           C  
ATOM   9226  C   ILE A 576      34.406  -3.728  41.889  1.00  0.66           C  
ATOM   9227  O   ILE A 576      35.084  -4.702  42.220  1.00  0.66           O  
ATOM   9228  CB  ILE A 576      35.362  -1.419  42.094  1.00  0.66           C  
ATOM   9229  CG1 ILE A 576      36.077  -0.281  41.355  1.00  0.66           C  
ATOM   9230  CG2 ILE A 576      36.212  -1.928  43.220  1.00  0.66           C  
ATOM   9231  CD1 ILE A 576      37.338  -0.698  40.667  1.00  0.66           C  
ATOM   9232  H   ILE A 576      33.611  -1.268  40.167  1.00  0.66           H  
ATOM   9233  HA  ILE A 576      35.973  -2.915  40.692  1.00  0.66           H  
ATOM   9234  HB  ILE A 576      34.430  -1.011  42.497  1.00  0.66           H  
ATOM   9235 1HG1 ILE A 576      35.411   0.131  40.616  1.00  0.66           H  
ATOM   9236 2HG1 ILE A 576      36.323   0.500  42.077  1.00  0.66           H  
ATOM   9237 1HG2 ILE A 576      36.428  -1.112  43.900  1.00  0.66           H  
ATOM   9238 2HG2 ILE A 576      35.675  -2.713  43.750  1.00  0.66           H  
ATOM   9239 3HG2 ILE A 576      37.144  -2.327  42.827  1.00  0.66           H  
ATOM   9240 1HD1 ILE A 576      37.781   0.167  40.172  1.00  0.66           H  
ATOM   9241 2HD1 ILE A 576      38.041  -1.099  41.398  1.00  0.66           H  
ATOM   9242 3HD1 ILE A 576      37.108  -1.463  39.925  1.00  0.66           H  
ATOM   9243  N   VAL A 577      33.110  -3.625  42.189  1.00  0.69           N  
ATOM   9244  CA  VAL A 577      32.412  -4.664  42.949  1.00  0.69           C  
ATOM   9245  C   VAL A 577      32.181  -5.949  42.142  1.00  0.69           C  
ATOM   9246  O   VAL A 577      32.360  -7.054  42.661  1.00  0.69           O  
ATOM   9247  CB  VAL A 577      31.055  -4.146  43.453  1.00  0.69           C  
ATOM   9248  CG1 VAL A 577      30.281  -5.268  44.125  1.00  0.69           C  
ATOM   9249  CG2 VAL A 577      31.278  -3.024  44.421  1.00  0.69           C  
ATOM   9250  H   VAL A 577      32.604  -2.788  41.896  1.00  0.69           H  
ATOM   9251  HA  VAL A 577      33.023  -4.910  43.816  1.00  0.69           H  
ATOM   9252  HB  VAL A 577      30.470  -3.795  42.600  1.00  0.69           H  
ATOM   9253 1HG1 VAL A 577      29.316  -4.892  44.465  1.00  0.69           H  
ATOM   9254 2HG1 VAL A 577      30.131  -6.078  43.439  1.00  0.69           H  
ATOM   9255 3HG1 VAL A 577      30.851  -5.631  44.979  1.00  0.69           H  
ATOM   9256 1HG2 VAL A 577      30.316  -2.664  44.766  1.00  0.69           H  
ATOM   9257 2HG2 VAL A 577      31.853  -3.392  45.262  1.00  0.69           H  
ATOM   9258 3HG2 VAL A 577      31.823  -2.217  43.934  1.00  0.69           H  
ATOM   9259  N   LEU A 578      31.760  -5.800  40.885  1.00  0.71           N  
ATOM   9260  CA  LEU A 578      31.459  -6.912  39.997  1.00  0.71           C  
ATOM   9261  C   LEU A 578      32.247  -6.812  38.669  1.00  0.71           C  
ATOM   9262  O   LEU A 578      31.620  -6.705  37.612  1.00  0.71           O  
ATOM   9263  CB  LEU A 578      29.962  -6.884  39.639  1.00  0.71           C  
ATOM   9264  CG  LEU A 578      28.953  -7.001  40.781  1.00  0.71           C  
ATOM   9265  CD1 LEU A 578      27.574  -6.752  40.240  1.00  0.71           C  
ATOM   9266  CD2 LEU A 578      29.048  -8.354  41.407  1.00  0.71           C  
ATOM   9267  H   LEU A 578      31.644  -4.868  40.512  1.00  0.71           H  
ATOM   9268  HA  LEU A 578      31.684  -7.844  40.505  1.00  0.71           H  
ATOM   9269 1HB  LEU A 578      29.753  -5.950  39.113  1.00  0.71           H  
ATOM   9270 2HB  LEU A 578      29.755  -7.701  38.970  1.00  0.71           H  
ATOM   9271  HG  LEU A 578      29.145  -6.244  41.510  1.00  0.71           H  
ATOM   9272 1HD1 LEU A 578      26.846  -6.817  41.041  1.00  0.71           H  
ATOM   9273 2HD1 LEU A 578      27.542  -5.767  39.802  1.00  0.71           H  
ATOM   9274 3HD1 LEU A 578      27.342  -7.498  39.481  1.00  0.71           H  
ATOM   9275 1HD2 LEU A 578      28.320  -8.442  42.216  1.00  0.71           H  
ATOM   9276 2HD2 LEU A 578      28.842  -9.104  40.658  1.00  0.71           H  
ATOM   9277 3HD2 LEU A 578      30.051  -8.509  41.806  1.00  0.71           H  
ATOM   9278  N   PRO A 579      33.598  -6.914  38.673  1.00  0.73           N  
ATOM   9279  CA  PRO A 579      34.487  -6.683  37.533  1.00  0.73           C  
ATOM   9280  C   PRO A 579      34.266  -7.640  36.375  1.00  0.73           C  
ATOM   9281  O   PRO A 579      34.542  -7.315  35.219  1.00  0.73           O  
ATOM   9282  CB  PRO A 579      35.879  -6.900  38.146  1.00  0.73           C  
ATOM   9283  CG  PRO A 579      35.641  -7.766  39.361  1.00  0.73           C  
ATOM   9284  CD  PRO A 579      34.306  -7.324  39.895  1.00  0.73           C  
ATOM   9285  HA  PRO A 579      34.370  -5.644  37.194  1.00  0.73           H  
ATOM   9286 1HB  PRO A 579      36.545  -7.370  37.409  1.00  0.73           H  
ATOM   9287 2HB  PRO A 579      36.323  -5.924  38.405  1.00  0.73           H  
ATOM   9288 1HG  PRO A 579      35.658  -8.829  39.078  1.00  0.73           H  
ATOM   9289 2HG  PRO A 579      36.450  -7.618  40.091  1.00  0.73           H  
ATOM   9290 1HD  PRO A 579      33.824  -8.159  40.402  1.00  0.73           H  
ATOM   9291 2HD  PRO A 579      34.452  -6.465  40.552  1.00  0.73           H  
ATOM   9292  N   ASN A 580      33.679  -8.792  36.664  1.00  0.75           N  
ATOM   9293  CA  ASN A 580      33.420  -9.810  35.656  1.00  0.75           C  
ATOM   9294  C   ASN A 580      32.441  -9.314  34.591  1.00  0.75           C  
ATOM   9295  O   ASN A 580      32.391  -9.843  33.479  1.00  0.75           O  
ATOM   9296  CB  ASN A 580      32.886 -11.062  36.322  1.00  0.75           C  
ATOM   9297  CG  ASN A 580      33.931 -11.796  37.101  1.00  0.75           C  
ATOM   9298  OD1 ASN A 580      35.136 -11.620  36.884  1.00  0.75           O  
ATOM   9299  ND2 ASN A 580      33.495 -12.623  38.019  1.00  0.75           N  
ATOM   9300  H   ASN A 580      33.440  -8.996  37.621  1.00  0.75           H  
ATOM   9301  HA  ASN A 580      34.360 -10.047  35.155  1.00  0.75           H  
ATOM   9302 1HB  ASN A 580      32.090 -10.786  37.003  1.00  0.75           H  
ATOM   9303 2HB  ASN A 580      32.462 -11.726  35.570  1.00  0.75           H  
ATOM   9304 1HD2 ASN A 580      34.146 -13.142  38.573  1.00  0.75           H  
ATOM   9305 2HD2 ASN A 580      32.511 -12.743  38.169  1.00  0.75           H  
ATOM   9306  N   TYR A 581      31.633  -8.316  34.953  1.00  0.77           N  
ATOM   9307  CA  TYR A 581      30.611  -7.765  34.082  1.00  0.77           C  
ATOM   9308  C   TYR A 581      30.994  -6.396  33.548  1.00  0.77           C  
ATOM   9309  O   TYR A 581      30.172  -5.730  32.910  1.00  0.77           O  
ATOM   9310  CB  TYR A 581      29.331  -7.657  34.877  1.00  0.77           C  
ATOM   9311  CG  TYR A 581      28.928  -8.989  35.388  1.00  0.77           C  
ATOM   9312  CD1 TYR A 581      29.481  -9.420  36.572  1.00  0.77           C  
ATOM   9313  CD2 TYR A 581      28.041  -9.782  34.698  1.00  0.77           C  
ATOM   9314  CE1 TYR A 581      29.186 -10.636  37.071  1.00  0.77           C  
ATOM   9315  CE2 TYR A 581      27.719 -11.039  35.208  1.00  0.77           C  
ATOM   9316  CZ  TYR A 581      28.315 -11.460  36.410  1.00  0.77           C  
ATOM   9317  OH  TYR A 581      28.051 -12.695  36.970  1.00  0.77           O  
ATOM   9318  H   TYR A 581      31.733  -7.900  35.881  1.00  0.77           H  
ATOM   9319  HA  TYR A 581      30.463  -8.436  33.235  1.00  0.77           H  
ATOM   9320 1HB  TYR A 581      29.472  -6.966  35.715  1.00  0.77           H  
ATOM   9321 2HB  TYR A 581      28.535  -7.267  34.236  1.00  0.77           H  
ATOM   9322  HD1 TYR A 581      30.178  -8.785  37.101  1.00  0.77           H  
ATOM   9323  HD2 TYR A 581      27.608  -9.419  33.761  1.00  0.77           H  
ATOM   9324  HE1 TYR A 581      29.644 -10.969  38.009  1.00  0.77           H  
ATOM   9325  HE2 TYR A 581      27.018 -11.689  34.677  1.00  0.77           H  
ATOM   9326  HH  TYR A 581      28.295 -12.667  37.936  1.00  0.77           H  
ATOM   9327  N   ALA A 582      32.239  -5.966  33.771  1.00  0.78           N  
ATOM   9328  CA  ALA A 582      32.620  -4.621  33.357  1.00  0.78           C  
ATOM   9329  C   ALA A 582      32.398  -4.426  31.860  1.00  0.78           C  
ATOM   9330  O   ALA A 582      31.966  -3.363  31.416  1.00  0.78           O  
ATOM   9331  CB  ALA A 582      34.063  -4.354  33.727  1.00  0.78           C  
ATOM   9332  H   ALA A 582      32.922  -6.552  34.257  1.00  0.78           H  
ATOM   9333  HA  ALA A 582      31.995  -3.918  33.887  1.00  0.78           H  
ATOM   9334 1HB  ALA A 582      34.329  -3.337  33.446  1.00  0.78           H  
ATOM   9335 2HB  ALA A 582      34.187  -4.480  34.806  1.00  0.78           H  
ATOM   9336 3HB  ALA A 582      34.712  -5.058  33.206  1.00  0.78           H  
ATOM   9337  N   LYS A 583      32.647  -5.484  31.090  1.00  0.78           N  
ATOM   9338  CA  LYS A 583      32.474  -5.512  29.641  1.00  0.78           C  
ATOM   9339  C   LYS A 583      31.021  -5.296  29.184  1.00  0.78           C  
ATOM   9340  O   LYS A 583      30.776  -4.925  28.035  1.00  0.78           O  
ATOM   9341  CB  LYS A 583      32.997  -6.857  29.121  1.00  0.78           C  
ATOM   9342  CG  LYS A 583      32.177  -8.088  29.601  1.00  0.78           C  
ATOM   9343  CD  LYS A 583      32.760  -9.401  29.076  1.00  0.78           C  
ATOM   9344  CE  LYS A 583      32.060 -10.644  29.686  1.00  0.78           C  
ATOM   9345  NZ  LYS A 583      30.612 -10.777  29.287  1.00  0.78           N  
ATOM   9346  H   LYS A 583      32.983  -6.321  31.542  1.00  0.78           H  
ATOM   9347  HA  LYS A 583      33.077  -4.710  29.214  1.00  0.78           H  
ATOM   9348 1HB  LYS A 583      32.984  -6.854  28.032  1.00  0.78           H  
ATOM   9349 2HB  LYS A 583      34.030  -6.994  29.442  1.00  0.78           H  
ATOM   9350 1HG  LYS A 583      32.142  -8.118  30.694  1.00  0.78           H  
ATOM   9351 2HG  LYS A 583      31.158  -8.007  29.231  1.00  0.78           H  
ATOM   9352 1HD  LYS A 583      32.647  -9.432  27.993  1.00  0.78           H  
ATOM   9353 2HD  LYS A 583      33.821  -9.446  29.316  1.00  0.78           H  
ATOM   9354 1HE  LYS A 583      32.593 -11.531  29.355  1.00  0.78           H  
ATOM   9355 2HE  LYS A 583      32.117 -10.583  30.776  1.00  0.78           H  
ATOM   9356 1HZ  LYS A 583      30.228 -11.599  29.711  1.00  0.78           H  
ATOM   9357 2HZ  LYS A 583      30.053  -9.967  29.605  1.00  0.78           H  
ATOM   9358 3HZ  LYS A 583      30.532 -10.845  28.290  1.00  0.78           H  
ATOM   9359  N   ASP A 584      30.067  -5.560  30.081  1.00  0.79           N  
ATOM   9360  CA  ASP A 584      28.641  -5.439  29.820  1.00  0.79           C  
ATOM   9361  C   ASP A 584      28.057  -4.146  30.373  1.00  0.79           C  
ATOM   9362  O   ASP A 584      27.027  -3.676  29.882  1.00  0.79           O  
ATOM   9363  CB  ASP A 584      27.891  -6.654  30.356  1.00  0.79           C  
ATOM   9364  CG  ASP A 584      28.310  -7.940  29.616  1.00  0.79           C  
ATOM   9365  OD1 ASP A 584      28.146  -8.002  28.422  1.00  0.79           O  
ATOM   9366  OD2 ASP A 584      28.837  -8.836  30.250  1.00  0.79           O  
ATOM   9367  H   ASP A 584      30.337  -5.825  31.022  1.00  0.79           H  
ATOM   9368  HA  ASP A 584      28.500  -5.425  28.742  1.00  0.79           H  
ATOM   9369 1HB  ASP A 584      28.107  -6.766  31.425  1.00  0.79           H  
ATOM   9370 2HB  ASP A 584      26.815  -6.503  30.249  1.00  0.79           H  
ATOM   9371  N   LEU A 585      28.713  -3.554  31.378  1.00  0.80           N  
ATOM   9372  CA  LEU A 585      28.163  -2.369  32.036  1.00  0.80           C  
ATOM   9373  C   LEU A 585      27.951  -1.215  31.045  1.00  0.80           C  
ATOM   9374  O   LEU A 585      26.998  -0.445  31.179  1.00  0.80           O  
ATOM   9375  CB  LEU A 585      29.091  -1.859  33.148  1.00  0.80           C  
ATOM   9376  CG  LEU A 585      29.293  -2.757  34.387  1.00  0.80           C  
ATOM   9377  CD1 LEU A 585      30.323  -2.128  35.321  1.00  0.80           C  
ATOM   9378  CD2 LEU A 585      28.032  -2.951  35.093  1.00  0.80           C  
ATOM   9379  H   LEU A 585      29.562  -3.991  31.741  1.00  0.80           H  
ATOM   9380  HA  LEU A 585      27.199  -2.635  32.471  1.00  0.80           H  
ATOM   9381 1HB  LEU A 585      30.074  -1.660  32.713  1.00  0.80           H  
ATOM   9382 2HB  LEU A 585      28.673  -0.932  33.496  1.00  0.80           H  
ATOM   9383  HG  LEU A 585      29.664  -3.706  34.065  1.00  0.80           H  
ATOM   9384 1HD1 LEU A 585      30.475  -2.784  36.174  1.00  0.80           H  
ATOM   9385 2HD1 LEU A 585      31.264  -1.985  34.802  1.00  0.80           H  
ATOM   9386 3HD1 LEU A 585      29.963  -1.166  35.670  1.00  0.80           H  
ATOM   9387 1HD2 LEU A 585      28.201  -3.598  35.949  1.00  0.80           H  
ATOM   9388 2HD2 LEU A 585      27.665  -1.990  35.429  1.00  0.80           H  
ATOM   9389 3HD2 LEU A 585      27.318  -3.410  34.416  1.00  0.80           H  
ATOM   9390  N   ASP A 586      28.786  -1.117  30.006  1.00  0.82           N  
ATOM   9391  CA  ASP A 586      28.600  -0.020  29.049  1.00  0.82           C  
ATOM   9392  C   ASP A 586      27.453  -0.335  28.093  1.00  0.82           C  
ATOM   9393  O   ASP A 586      26.726   0.563  27.653  1.00  0.82           O  
ATOM   9394  CB  ASP A 586      29.869   0.227  28.216  1.00  0.82           C  
ATOM   9395  CG  ASP A 586      31.037   0.848  28.998  1.00  0.82           C  
ATOM   9396  OD1 ASP A 586      30.842   1.885  29.604  1.00  0.82           O  
ATOM   9397  OD2 ASP A 586      32.096   0.299  28.990  1.00  0.82           O  
ATOM   9398  H   ASP A 586      29.550  -1.775  29.910  1.00  0.82           H  
ATOM   9399  HA  ASP A 586      28.360   0.886  29.597  1.00  0.82           H  
ATOM   9400 1HB  ASP A 586      30.206  -0.718  27.793  1.00  0.82           H  
ATOM   9401 2HB  ASP A 586      29.624   0.884  27.378  1.00  0.82           H  
ATOM   9402  N   ARG A 587      27.258  -1.610  27.785  1.00  0.84           N  
ATOM   9403  CA  ARG A 587      26.188  -1.992  26.879  1.00  0.84           C  
ATOM   9404  C   ARG A 587      24.856  -1.764  27.586  1.00  0.84           C  
ATOM   9405  O   ARG A 587      23.887  -1.270  26.993  1.00  0.84           O  
ATOM   9406  CB  ARG A 587      26.329  -3.456  26.496  1.00  0.84           C  
ATOM   9407  CG  ARG A 587      27.539  -3.777  25.620  1.00  0.84           C  
ATOM   9408  CD  ARG A 587      27.678  -5.245  25.386  1.00  0.84           C  
ATOM   9409  NE  ARG A 587      28.827  -5.562  24.549  1.00  0.84           N  
ATOM   9410  CZ  ARG A 587      29.285  -6.810  24.326  1.00  0.84           C  
ATOM   9411  NH1 ARG A 587      28.685  -7.839  24.884  1.00  0.84           N  
ATOM   9412  NH2 ARG A 587      30.337  -6.998  23.544  1.00  0.84           N  
ATOM   9413  H   ARG A 587      27.852  -2.324  28.189  1.00  0.84           H  
ATOM   9414  HA  ARG A 587      26.232  -1.370  25.985  1.00  0.84           H  
ATOM   9415 1HB  ARG A 587      26.405  -4.064  27.397  1.00  0.84           H  
ATOM   9416 2HB  ARG A 587      25.436  -3.777  25.962  1.00  0.84           H  
ATOM   9417 1HG  ARG A 587      27.442  -3.276  24.658  1.00  0.84           H  
ATOM   9418 2HG  ARG A 587      28.445  -3.431  26.126  1.00  0.84           H  
ATOM   9419 1HD  ARG A 587      27.812  -5.753  26.348  1.00  0.84           H  
ATOM   9420 2HD  ARG A 587      26.784  -5.627  24.900  1.00  0.84           H  
ATOM   9421  HE  ARG A 587      29.315  -4.794  24.108  1.00  0.84           H  
ATOM   9422 1HH1 ARG A 587      27.880  -7.691  25.486  1.00  0.84           H  
ATOM   9423 2HH1 ARG A 587      29.025  -8.773  24.720  1.00  0.84           H  
ATOM   9424 1HH2 ARG A 587      30.797  -6.204  23.120  1.00  0.84           H  
ATOM   9425 2HH2 ARG A 587      30.681  -7.931  23.375  1.00  0.84           H  
ATOM   9426  N   MET A 588      24.831  -2.101  28.883  1.00  0.86           N  
ATOM   9427  CA  MET A 588      23.641  -1.943  29.705  1.00  0.86           C  
ATOM   9428  C   MET A 588      23.323  -0.466  29.906  1.00  0.86           C  
ATOM   9429  O   MET A 588      22.158  -0.062  29.821  1.00  0.86           O  
ATOM   9430  CB  MET A 588      23.827  -2.686  31.027  1.00  0.86           C  
ATOM   9431  CG  MET A 588      23.881  -4.214  30.845  1.00  0.86           C  
ATOM   9432  SD  MET A 588      24.211  -5.137  32.362  1.00  0.86           S  
ATOM   9433  CE  MET A 588      22.634  -4.997  33.218  1.00  0.86           C  
ATOM   9434  H   MET A 588      25.665  -2.510  29.300  1.00  0.86           H  
ATOM   9435  HA  MET A 588      22.802  -2.394  29.181  1.00  0.86           H  
ATOM   9436 1HB  MET A 588      24.761  -2.371  31.488  1.00  0.86           H  
ATOM   9437 2HB  MET A 588      23.014  -2.442  31.709  1.00  0.86           H  
ATOM   9438 1HG  MET A 588      22.930  -4.555  30.439  1.00  0.86           H  
ATOM   9439 2HG  MET A 588      24.656  -4.458  30.123  1.00  0.86           H  
ATOM   9440 1HE  MET A 588      22.679  -5.530  34.171  1.00  0.86           H  
ATOM   9441 2HE  MET A 588      22.400  -3.948  33.397  1.00  0.86           H  
ATOM   9442 3HE  MET A 588      21.859  -5.436  32.604  1.00  0.86           H  
ATOM   9443  N   SER A 589      24.362   0.353  30.102  1.00  0.88           N  
ATOM   9444  CA  SER A 589      24.178   1.784  30.271  1.00  0.88           C  
ATOM   9445  C   SER A 589      23.572   2.416  29.028  1.00  0.88           C  
ATOM   9446  O   SER A 589      22.623   3.203  29.116  1.00  0.88           O  
ATOM   9447  CB  SER A 589      25.518   2.427  30.507  1.00  0.88           C  
ATOM   9448  OG  SER A 589      26.072   2.017  31.724  1.00  0.88           O  
ATOM   9449  H   SER A 589      25.306  -0.025  30.188  1.00  0.88           H  
ATOM   9450  HA  SER A 589      23.520   1.958  31.122  1.00  0.88           H  
ATOM   9451 1HB  SER A 589      26.188   2.152  29.699  1.00  0.88           H  
ATOM   9452 2HB  SER A 589      25.408   3.496  30.470  1.00  0.88           H  
ATOM   9453  HG  SER A 589      26.305   1.071  31.600  1.00  0.88           H  
ATOM   9454  N   GLN A 590      24.085   2.038  27.853  1.00  0.91           N  
ATOM   9455  CA  GLN A 590      23.551   2.590  26.619  1.00  0.91           C  
ATOM   9456  C   GLN A 590      22.123   2.100  26.409  1.00  0.91           C  
ATOM   9457  O   GLN A 590      21.252   2.871  26.003  1.00  0.91           O  
ATOM   9458  CB  GLN A 590      24.419   2.183  25.429  1.00  0.91           C  
ATOM   9459  CG  GLN A 590      24.072   2.873  24.094  1.00  0.91           C  
ATOM   9460  CD  GLN A 590      24.331   4.393  24.113  1.00  0.91           C  
ATOM   9461  OE1 GLN A 590      25.440   4.812  24.473  1.00  0.91           O  
ATOM   9462  NE2 GLN A 590      23.359   5.212  23.707  1.00  0.91           N  
ATOM   9463  H   GLN A 590      24.878   1.393  27.818  1.00  0.91           H  
ATOM   9464  HA  GLN A 590      23.535   3.675  26.694  1.00  0.91           H  
ATOM   9465 1HB  GLN A 590      25.465   2.389  25.661  1.00  0.91           H  
ATOM   9466 2HB  GLN A 590      24.332   1.104  25.283  1.00  0.91           H  
ATOM   9467 1HG  GLN A 590      24.674   2.432  23.304  1.00  0.91           H  
ATOM   9468 2HG  GLN A 590      23.007   2.717  23.882  1.00  0.91           H  
ATOM   9469 1HE2 GLN A 590      23.508   6.193  23.696  1.00  0.91           H  
ATOM   9470 2HE2 GLN A 590      22.438   4.855  23.393  1.00  0.91           H  
ATOM   9471  N   SER A 591      21.858   0.834  26.766  1.00  0.95           N  
ATOM   9472  CA  SER A 591      20.530   0.269  26.596  1.00  0.95           C  
ATOM   9473  C   SER A 591      19.532   1.068  27.423  1.00  0.95           C  
ATOM   9474  O   SER A 591      18.442   1.390  26.943  1.00  0.95           O  
ATOM   9475  CB  SER A 591      20.525  -1.190  27.015  1.00  0.95           C  
ATOM   9476  OG  SER A 591      21.352  -1.960  26.175  1.00  0.95           O  
ATOM   9477  H   SER A 591      22.604   0.225  27.100  1.00  0.95           H  
ATOM   9478  HA  SER A 591      20.250   0.341  25.545  1.00  0.95           H  
ATOM   9479 1HB  SER A 591      20.869  -1.274  28.035  1.00  0.95           H  
ATOM   9480 2HB  SER A 591      19.507  -1.575  26.983  1.00  0.95           H  
ATOM   9481  HG  SER A 591      22.263  -1.595  26.288  1.00  0.95           H  
ATOM   9482  N   PHE A 592      19.925   1.441  28.644  1.00  1.00           N  
ATOM   9483  CA  PHE A 592      19.085   2.269  29.495  1.00  1.00           C  
ATOM   9484  C   PHE A 592      18.744   3.589  28.856  1.00  1.00           C  
ATOM   9485  O   PHE A 592      17.566   3.961  28.758  1.00  1.00           O  
ATOM   9486  CB  PHE A 592      19.764   2.565  30.825  1.00  1.00           C  
ATOM   9487  CG  PHE A 592      19.035   3.606  31.603  1.00  1.00           C  
ATOM   9488  CD1 PHE A 592      17.897   3.318  32.267  1.00  1.00           C  
ATOM   9489  CD2 PHE A 592      19.514   4.900  31.649  1.00  1.00           C  
ATOM   9490  CE1 PHE A 592      17.237   4.268  32.971  1.00  1.00           C  
ATOM   9491  CE2 PHE A 592      18.861   5.878  32.349  1.00  1.00           C  
ATOM   9492  CZ  PHE A 592      17.712   5.558  33.022  1.00  1.00           C  
ATOM   9493  H   PHE A 592      20.828   1.118  28.996  1.00  1.00           H  
ATOM   9494  HA  PHE A 592      18.154   1.746  29.684  1.00  1.00           H  
ATOM   9495 1HB  PHE A 592      19.827   1.665  31.422  1.00  1.00           H  
ATOM   9496 2HB  PHE A 592      20.771   2.912  30.657  1.00  1.00           H  
ATOM   9497  HD1 PHE A 592      17.513   2.330  32.229  1.00  1.00           H  
ATOM   9498  HD2 PHE A 592      20.420   5.129  31.111  1.00  1.00           H  
ATOM   9499  HE1 PHE A 592      16.330   3.993  33.476  1.00  1.00           H  
ATOM   9500  HE2 PHE A 592      19.252   6.894  32.370  1.00  1.00           H  
ATOM   9501  HZ  PHE A 592      17.175   6.312  33.582  1.00  1.00           H  
ATOM   9502  N   LEU A 593      19.773   4.289  28.394  1.00  1.06           N  
ATOM   9503  CA  LEU A 593      19.578   5.606  27.831  1.00  1.06           C  
ATOM   9504  C   LEU A 593      18.697   5.549  26.581  1.00  1.06           C  
ATOM   9505  O   LEU A 593      17.775   6.358  26.433  1.00  1.06           O  
ATOM   9506  CB  LEU A 593      20.960   6.185  27.506  1.00  1.06           C  
ATOM   9507  CG  LEU A 593      21.835   6.502  28.742  1.00  1.06           C  
ATOM   9508  CD1 LEU A 593      23.241   6.847  28.300  1.00  1.06           C  
ATOM   9509  CD2 LEU A 593      21.220   7.655  29.515  1.00  1.06           C  
ATOM   9510  H   LEU A 593      20.719   3.906  28.479  1.00  1.06           H  
ATOM   9511  HA  LEU A 593      19.089   6.232  28.575  1.00  1.06           H  
ATOM   9512 1HB  LEU A 593      21.499   5.460  26.889  1.00  1.06           H  
ATOM   9513 2HB  LEU A 593      20.829   7.100  26.930  1.00  1.06           H  
ATOM   9514  HG  LEU A 593      21.891   5.622  29.375  1.00  1.06           H  
ATOM   9515 1HD1 LEU A 593      23.853   7.052  29.177  1.00  1.06           H  
ATOM   9516 2HD1 LEU A 593      23.664   6.004  27.752  1.00  1.06           H  
ATOM   9517 3HD1 LEU A 593      23.222   7.727  27.657  1.00  1.06           H  
ATOM   9518 1HD2 LEU A 593      21.825   7.884  30.385  1.00  1.06           H  
ATOM   9519 2HD2 LEU A 593      21.184   8.522  28.867  1.00  1.06           H  
ATOM   9520 3HD2 LEU A 593      20.213   7.387  29.833  1.00  1.06           H  
ATOM   9521  N   ASP A 594      18.901   4.531  25.730  1.00  1.16           N  
ATOM   9522  CA  ASP A 594      18.115   4.430  24.504  1.00  1.16           C  
ATOM   9523  C   ASP A 594      16.687   4.022  24.834  1.00  1.16           C  
ATOM   9524  O   ASP A 594      15.716   4.538  24.273  1.00  1.16           O  
ATOM   9525  CB  ASP A 594      18.683   3.362  23.545  1.00  1.16           C  
ATOM   9526  CG  ASP A 594      20.069   3.674  22.919  1.00  1.16           C  
ATOM   9527  OD1 ASP A 594      20.557   4.772  23.049  1.00  1.16           O  
ATOM   9528  OD2 ASP A 594      20.601   2.802  22.268  1.00  1.16           O  
ATOM   9529  H   ASP A 594      19.649   3.861  25.911  1.00  1.16           H  
ATOM   9530  HA  ASP A 594      18.101   5.402  24.011  1.00  1.16           H  
ATOM   9531 1HB  ASP A 594      18.778   2.422  24.100  1.00  1.16           H  
ATOM   9532 2HB  ASP A 594      17.969   3.185  22.742  1.00  1.16           H  
ATOM   9533  N   SER A 595      16.533   3.119  25.790  1.00  1.30           N  
ATOM   9534  CA  SER A 595      15.210   2.655  26.124  1.00  1.30           C  
ATOM   9535  C   SER A 595      14.368   3.812  26.619  1.00  1.30           C  
ATOM   9536  O   SER A 595      13.212   3.968  26.221  1.00  1.30           O  
ATOM   9537  CB  SER A 595      15.301   1.605  27.206  1.00  1.30           C  
ATOM   9538  OG  SER A 595      15.970   0.462  26.758  1.00  1.30           O  
ATOM   9539  H   SER A 595      17.336   2.709  26.263  1.00  1.30           H  
ATOM   9540  HA  SER A 595      14.748   2.231  25.233  1.00  1.30           H  
ATOM   9541 1HB  SER A 595      15.819   2.016  28.075  1.00  1.30           H  
ATOM   9542 2HB  SER A 595      14.327   1.347  27.507  1.00  1.30           H  
ATOM   9543  HG  SER A 595      16.879   0.765  26.546  1.00  1.30           H  
ATOM   9544  N   CYS A 596      14.961   4.665  27.451  1.00  1.49           N  
ATOM   9545  CA  CYS A 596      14.220   5.784  27.988  1.00  1.49           C  
ATOM   9546  C   CYS A 596      13.841   6.814  26.934  1.00  1.49           C  
ATOM   9547  O   CYS A 596      12.669   7.202  26.843  1.00  1.49           O  
ATOM   9548  CB  CYS A 596      15.048   6.463  29.063  1.00  1.49           C  
ATOM   9549  SG  CYS A 596      15.238   5.472  30.511  1.00  1.49           S  
ATOM   9550  H   CYS A 596      15.927   4.504  27.746  1.00  1.49           H  
ATOM   9551  HA  CYS A 596      13.312   5.398  28.443  1.00  1.49           H  
ATOM   9552 1HB  CYS A 596      16.047   6.688  28.673  1.00  1.49           H  
ATOM   9553 2HB  CYS A 596      14.582   7.394  29.343  1.00  1.49           H  
ATOM   9554  HG  CYS A 596      16.188   4.660  29.974  1.00  1.49           H  
ATOM   9555  N   GLU A 597      14.796   7.178  26.062  1.00  1.72           N  
ATOM   9556  CA  GLU A 597      14.551   8.201  25.041  1.00  1.72           C  
ATOM   9557  C   GLU A 597      13.442   7.832  24.058  1.00  1.72           C  
ATOM   9558  O   GLU A 597      12.686   8.699  23.619  1.00  1.72           O  
ATOM   9559  CB  GLU A 597      15.842   8.497  24.252  1.00  1.72           C  
ATOM   9560  CG  GLU A 597      16.922   9.267  25.049  1.00  1.72           C  
ATOM   9561  CD  GLU A 597      18.236   9.478  24.292  1.00  1.72           C  
ATOM   9562  OE1 GLU A 597      18.279   9.225  23.116  1.00  1.72           O  
ATOM   9563  OE2 GLU A 597      19.206   9.877  24.914  1.00  1.72           O  
ATOM   9564  H   GLU A 597      15.737   6.784  26.147  1.00  1.72           H  
ATOM   9565  HA  GLU A 597      14.250   9.116  25.552  1.00  1.72           H  
ATOM   9566 1HB  GLU A 597      16.286   7.549  23.931  1.00  1.72           H  
ATOM   9567 2HB  GLU A 597      15.601   9.065  23.357  1.00  1.72           H  
ATOM   9568 1HG  GLU A 597      16.511  10.245  25.277  1.00  1.72           H  
ATOM   9569 2HG  GLU A 597      17.115   8.758  25.990  1.00  1.72           H  
ATOM   9570  N   TYR A 598      13.344   6.553  23.714  1.00  1.93           N  
ATOM   9571  CA  TYR A 598      12.349   6.103  22.750  1.00  1.93           C  
ATOM   9572  C   TYR A 598      11.033   5.568  23.326  1.00  1.93           C  
ATOM   9573  O   TYR A 598       9.981   5.756  22.712  1.00  1.93           O  
ATOM   9574  CB  TYR A 598      12.973   5.017  21.895  1.00  1.93           C  
ATOM   9575  CG  TYR A 598      14.029   5.486  20.899  1.00  1.93           C  
ATOM   9576  CD1 TYR A 598      15.345   5.669  21.277  1.00  1.93           C  
ATOM   9577  CD2 TYR A 598      13.674   5.670  19.588  1.00  1.93           C  
ATOM   9578  CE1 TYR A 598      16.285   6.052  20.366  1.00  1.93           C  
ATOM   9579  CE2 TYR A 598      14.613   6.055  18.659  1.00  1.93           C  
ATOM   9580  CZ  TYR A 598      15.918   6.248  19.053  1.00  1.93           C  
ATOM   9581  OH  TYR A 598      16.853   6.640  18.151  1.00  1.93           O  
ATOM   9582  H   TYR A 598      14.013   5.881  24.097  1.00  1.93           H  
ATOM   9583  HA  TYR A 598      12.101   6.949  22.111  1.00  1.93           H  
ATOM   9584 1HB  TYR A 598      13.444   4.313  22.573  1.00  1.93           H  
ATOM   9585 2HB  TYR A 598      12.195   4.484  21.350  1.00  1.93           H  
ATOM   9586  HD1 TYR A 598      15.639   5.526  22.282  1.00  1.93           H  
ATOM   9587  HD2 TYR A 598      12.653   5.512  19.292  1.00  1.93           H  
ATOM   9588  HE1 TYR A 598      17.318   6.202  20.682  1.00  1.93           H  
ATOM   9589  HE2 TYR A 598      14.322   6.208  17.616  1.00  1.93           H  
ATOM   9590  HH  TYR A 598      17.714   6.669  18.577  1.00  1.93           H  
ATOM   9591  N   ALA A 599      11.082   4.867  24.465  1.00  2.03           N  
ATOM   9592  CA  ALA A 599       9.892   4.191  24.974  1.00  2.03           C  
ATOM   9593  C   ALA A 599       9.220   4.800  26.207  1.00  2.03           C  
ATOM   9594  O   ALA A 599       8.031   4.553  26.433  1.00  2.03           O  
ATOM   9595  CB  ALA A 599      10.251   2.751  25.321  1.00  2.03           C  
ATOM   9596  H   ALA A 599      11.953   4.749  24.978  1.00  2.03           H  
ATOM   9597  HA  ALA A 599       9.155   4.184  24.170  1.00  2.03           H  
ATOM   9598 1HB  ALA A 599       9.353   2.218  25.640  1.00  2.03           H  
ATOM   9599 2HB  ALA A 599      10.670   2.258  24.445  1.00  2.03           H  
ATOM   9600 3HB  ALA A 599      10.981   2.743  26.127  1.00  2.03           H  
ATOM   9601  N   PHE A 600       9.915   5.574  27.048  1.00  1.97           N  
ATOM   9602  CA  PHE A 600       9.259   5.832  28.331  1.00  1.97           C  
ATOM   9603  C   PHE A 600       8.311   7.011  28.403  1.00  1.97           C  
ATOM   9604  O   PHE A 600       8.533   8.013  29.097  1.00  1.97           O  
ATOM   9605  CB  PHE A 600      10.270   5.948  29.443  1.00  1.97           C  
ATOM   9606  CG  PHE A 600       9.639   5.767  30.797  1.00  1.97           C  
ATOM   9607  CD1 PHE A 600       9.454   4.503  31.266  1.00  1.97           C  
ATOM   9608  CD2 PHE A 600       9.249   6.818  31.592  1.00  1.97           C  
ATOM   9609  CE1 PHE A 600       8.910   4.256  32.500  1.00  1.97           C  
ATOM   9610  CE2 PHE A 600       8.720   6.594  32.840  1.00  1.97           C  
ATOM   9611  CZ  PHE A 600       8.550   5.300  33.296  1.00  1.97           C  
ATOM   9612  H   PHE A 600      10.864   5.911  26.866  1.00  1.97           H  
ATOM   9613  HA  PHE A 600       8.669   4.945  28.566  1.00  1.97           H  
ATOM   9614 1HB  PHE A 600      11.037   5.186  29.320  1.00  1.97           H  
ATOM   9615 2HB  PHE A 600      10.761   6.919  29.405  1.00  1.97           H  
ATOM   9616  HD1 PHE A 600       9.738   3.691  30.633  1.00  1.97           H  
ATOM   9617  HD2 PHE A 600       9.364   7.827  31.231  1.00  1.97           H  
ATOM   9618  HE1 PHE A 600       8.774   3.232  32.841  1.00  1.97           H  
ATOM   9619  HE2 PHE A 600       8.416   7.432  33.469  1.00  1.97           H  
ATOM   9620  HZ  PHE A 600       8.111   5.116  34.277  1.00  1.97           H  
ATOM   9621  N   LYS A 601       7.185   6.840  27.732  1.00  1.76           N  
ATOM   9622  CA  LYS A 601       6.119   7.829  27.734  1.00  1.76           C  
ATOM   9623  C   LYS A 601       5.181   7.539  28.902  1.00  1.76           C  
ATOM   9624  O   LYS A 601       4.006   7.223  28.717  1.00  1.76           O  
ATOM   9625  CB  LYS A 601       5.353   7.791  26.423  1.00  1.76           C  
ATOM   9626  CG  LYS A 601       6.186   8.166  25.205  1.00  1.76           C  
ATOM   9627  CD  LYS A 601       5.361   8.100  23.926  1.00  1.76           C  
ATOM   9628  CE  LYS A 601       6.197   8.465  22.708  1.00  1.76           C  
ATOM   9629  NZ  LYS A 601       5.398   8.409  21.453  1.00  1.76           N  
ATOM   9630  H   LYS A 601       7.107   5.980  27.195  1.00  1.76           H  
ATOM   9631  HA  LYS A 601       6.552   8.819  27.878  1.00  1.76           H  
ATOM   9632 1HB  LYS A 601       4.957   6.787  26.264  1.00  1.76           H  
ATOM   9633 2HB  LYS A 601       4.507   8.475  26.477  1.00  1.76           H  
ATOM   9634 1HG  LYS A 601       6.578   9.175  25.326  1.00  1.76           H  
ATOM   9635 2HG  LYS A 601       7.029   7.474  25.117  1.00  1.76           H  
ATOM   9636 1HD  LYS A 601       4.975   7.087  23.797  1.00  1.76           H  
ATOM   9637 2HD  LYS A 601       4.516   8.786  23.996  1.00  1.76           H  
ATOM   9638 1HE  LYS A 601       6.590   9.471  22.832  1.00  1.76           H  
ATOM   9639 2HE  LYS A 601       7.033   7.764  22.626  1.00  1.76           H  
ATOM   9640 1HZ  LYS A 601       5.986   8.655  20.670  1.00  1.76           H  
ATOM   9641 2HZ  LYS A 601       5.038   7.474  21.323  1.00  1.76           H  
ATOM   9642 3HZ  LYS A 601       4.629   9.060  21.514  1.00  1.76           H  
ATOM   9643  N   ASP A 602       5.722   7.669  30.100  1.00  1.49           N  
ATOM   9644  CA  ASP A 602       5.037   7.378  31.359  1.00  1.49           C  
ATOM   9645  C   ASP A 602       5.458   8.441  32.380  1.00  1.49           C  
ATOM   9646  O   ASP A 602       6.642   8.766  32.468  1.00  1.49           O  
ATOM   9647  CB  ASP A 602       5.308   5.944  31.844  1.00  1.49           C  
ATOM   9648  CG  ASP A 602       4.468   5.512  33.113  1.00  1.49           C  
ATOM   9649  OD1 ASP A 602       3.313   5.153  32.950  1.00  1.49           O  
ATOM   9650  OD2 ASP A 602       4.979   5.540  34.205  1.00  1.49           O  
ATOM   9651  H   ASP A 602       6.705   7.941  30.101  1.00  1.49           H  
ATOM   9652  HA  ASP A 602       3.979   7.416  31.160  1.00  1.49           H  
ATOM   9653 1HB  ASP A 602       5.053   5.255  31.035  1.00  1.49           H  
ATOM   9654 2HB  ASP A 602       6.315   5.816  32.026  1.00  1.49           H  
ATOM   9655  N   PRO A 603       4.526   9.084  33.090  1.00  1.23           N  
ATOM   9656  CA  PRO A 603       4.803  10.174  33.988  1.00  1.23           C  
ATOM   9657  C   PRO A 603       5.901   9.954  35.029  1.00  1.23           C  
ATOM   9658  O   PRO A 603       5.949   8.947  35.756  1.00  1.23           O  
ATOM   9659  CB  PRO A 603       3.455  10.369  34.683  1.00  1.23           C  
ATOM   9660  CG  PRO A 603       2.438   9.941  33.666  1.00  1.23           C  
ATOM   9661  CD  PRO A 603       3.071   8.778  32.948  1.00  1.23           C  
ATOM   9662  HA  PRO A 603       5.019  11.032  33.365  1.00  1.23           H  
ATOM   9663 1HB  PRO A 603       3.421   9.768  35.601  1.00  1.23           H  
ATOM   9664 2HB  PRO A 603       3.339  11.419  34.989  1.00  1.23           H  
ATOM   9665 1HG  PRO A 603       1.492   9.671  34.157  1.00  1.23           H  
ATOM   9666 2HG  PRO A 603       2.216  10.783  32.990  1.00  1.23           H  
ATOM   9667 1HD  PRO A 603       2.807   7.819  33.404  1.00  1.23           H  
ATOM   9668 2HD  PRO A 603       2.726   8.866  31.914  1.00  1.23           H  
ATOM   9669  N   CYS A 604       6.704  11.005  35.189  1.00  1.02           N  
ATOM   9670  CA  CYS A 604       7.814  11.052  36.137  1.00  1.02           C  
ATOM   9671  C   CYS A 604       7.306  10.849  37.546  1.00  1.02           C  
ATOM   9672  O   CYS A 604       8.005  10.300  38.389  1.00  1.02           O  
ATOM   9673  CB  CYS A 604       8.509  12.410  36.095  1.00  1.02           C  
ATOM   9674  SG  CYS A 604       9.404  12.761  34.606  1.00  1.02           S  
ATOM   9675  H   CYS A 604       6.556  11.798  34.564  1.00  1.02           H  
ATOM   9676  HA  CYS A 604       8.526  10.264  35.890  1.00  1.02           H  
ATOM   9677 1HB  CYS A 604       7.761  13.195  36.217  1.00  1.02           H  
ATOM   9678 2HB  CYS A 604       9.206  12.494  36.929  1.00  1.02           H  
ATOM   9679  HG  CYS A 604       9.195  14.092  34.635  1.00  1.02           H  
ATOM   9680  N   GLN A 605       6.069  11.284  37.782  1.00  0.89           N  
ATOM   9681  CA  GLN A 605       5.406  11.203  39.075  1.00  0.89           C  
ATOM   9682  C   GLN A 605       5.178   9.761  39.513  1.00  0.89           C  
ATOM   9683  O   GLN A 605       5.050   9.482  40.702  1.00  0.89           O  
ATOM   9684  CB  GLN A 605       4.062  11.931  39.011  1.00  0.89           C  
ATOM   9685  CG  GLN A 605       4.182  13.442  38.860  1.00  0.89           C  
ATOM   9686  CD  GLN A 605       2.829  14.137  38.757  1.00  0.89           C  
ATOM   9687  OE1 GLN A 605       1.826  13.529  38.371  1.00  0.89           O  
ATOM   9688  NE2 GLN A 605       2.799  15.420  39.098  1.00  0.89           N  
ATOM   9689  H   GLN A 605       5.573  11.709  37.013  1.00  0.89           H  
ATOM   9690  HA  GLN A 605       6.039  11.689  39.817  1.00  0.89           H  
ATOM   9691 1HB  GLN A 605       3.485  11.550  38.168  1.00  0.89           H  
ATOM   9692 2HB  GLN A 605       3.494  11.723  39.917  1.00  0.89           H  
ATOM   9693 1HG  GLN A 605       4.710  13.839  39.730  1.00  0.89           H  
ATOM   9694 2HG  GLN A 605       4.748  13.658  37.952  1.00  0.89           H  
ATOM   9695 1HE2 GLN A 605       1.940  15.932  39.048  1.00  0.89           H  
ATOM   9696 2HE2 GLN A 605       3.636  15.875  39.399  1.00  0.89           H  
ATOM   9697  N   ARG A 606       5.080   8.832  38.556  1.00  0.82           N  
ATOM   9698  CA  ARG A 606       4.900   7.439  38.917  1.00  0.82           C  
ATOM   9699  C   ARG A 606       6.257   6.882  39.293  1.00  0.82           C  
ATOM   9700  O   ARG A 606       6.423   6.200  40.307  1.00  0.82           O  
ATOM   9701  CB  ARG A 606       4.306   6.650  37.763  1.00  0.82           C  
ATOM   9702  CG  ARG A 606       2.856   6.992  37.459  1.00  0.82           C  
ATOM   9703  CD  ARG A 606       2.344   6.271  36.264  1.00  0.82           C  
ATOM   9704  NE  ARG A 606       0.919   6.517  36.056  1.00  0.82           N  
ATOM   9705  CZ  ARG A 606       0.201   6.110  34.986  1.00  0.82           C  
ATOM   9706  NH1 ARG A 606       0.767   5.455  33.992  1.00  0.82           N  
ATOM   9707  NH2 ARG A 606      -1.098   6.372  34.935  1.00  0.82           N  
ATOM   9708  H   ARG A 606       5.198   9.071  37.573  1.00  0.82           H  
ATOM   9709  HA  ARG A 606       4.234   7.371  39.776  1.00  0.82           H  
ATOM   9710 1HB  ARG A 606       4.884   6.834  36.851  1.00  0.82           H  
ATOM   9711 2HB  ARG A 606       4.364   5.585  37.974  1.00  0.82           H  
ATOM   9712 1HG  ARG A 606       2.234   6.736  38.315  1.00  0.82           H  
ATOM   9713 2HG  ARG A 606       2.782   8.061  37.264  1.00  0.82           H  
ATOM   9714 1HD  ARG A 606       2.883   6.614  35.387  1.00  0.82           H  
ATOM   9715 2HD  ARG A 606       2.497   5.201  36.378  1.00  0.82           H  
ATOM   9716  HE  ARG A 606       0.425   7.013  36.783  1.00  0.82           H  
ATOM   9717 1HH1 ARG A 606       1.782   5.254  33.982  1.00  0.82           H  
ATOM   9718 2HH1 ARG A 606       0.218   5.162  33.205  1.00  0.82           H  
ATOM   9719 1HH2 ARG A 606      -1.545   6.871  35.693  1.00  0.82           H  
ATOM   9720 2HH2 ARG A 606      -1.640   6.068  34.141  1.00  0.82           H  
ATOM   9721  N   VAL A 607       7.262   7.278  38.524  1.00  0.79           N  
ATOM   9722  CA  VAL A 607       8.618   6.803  38.761  1.00  0.79           C  
ATOM   9723  C   VAL A 607       9.102   7.290  40.126  1.00  0.79           C  
ATOM   9724  O   VAL A 607       9.755   6.552  40.880  1.00  0.79           O  
ATOM   9725  CB  VAL A 607       9.571   7.306  37.682  1.00  0.79           C  
ATOM   9726  CG1 VAL A 607      10.972   6.916  38.059  1.00  0.79           C  
ATOM   9727  CG2 VAL A 607       9.176   6.775  36.361  1.00  0.79           C  
ATOM   9728  H   VAL A 607       7.054   7.874  37.719  1.00  0.79           H  
ATOM   9729  HA  VAL A 607       8.614   5.714  38.750  1.00  0.79           H  
ATOM   9730  HB  VAL A 607       9.531   8.384  37.644  1.00  0.79           H  
ATOM   9731 1HG1 VAL A 607      11.680   7.275  37.314  1.00  0.79           H  
ATOM   9732 2HG1 VAL A 607      11.196   7.354  39.023  1.00  0.79           H  
ATOM   9733 3HG1 VAL A 607      11.037   5.840  38.125  1.00  0.79           H  
ATOM   9734 1HG2 VAL A 607       9.860   7.158  35.604  1.00  0.79           H  
ATOM   9735 2HG2 VAL A 607       9.214   5.690  36.381  1.00  0.79           H  
ATOM   9736 3HG2 VAL A 607       8.154   7.104  36.131  1.00  0.79           H  
ATOM   9737  N   ALA A 608       8.765   8.547  40.419  1.00  0.77           N  
ATOM   9738  CA  ALA A 608       9.082   9.272  41.640  1.00  0.77           C  
ATOM   9739  C   ALA A 608       7.952   9.206  42.666  1.00  0.77           C  
ATOM   9740  O   ALA A 608       7.886  10.047  43.558  1.00  0.77           O  
ATOM   9741  CB  ALA A 608       9.348  10.733  41.320  1.00  0.77           C  
ATOM   9742  H   ALA A 608       8.250   9.064  39.711  1.00  0.77           H  
ATOM   9743  HA  ALA A 608       9.973   8.825  42.076  1.00  0.77           H  
ATOM   9744 1HB  ALA A 608       9.601  11.258  42.235  1.00  0.77           H  
ATOM   9745 2HB  ALA A 608      10.162  10.808  40.610  1.00  0.77           H  
ATOM   9746 3HB  ALA A 608       8.452  11.175  40.886  1.00  0.77           H  
ATOM   9747  N   ARG A 609       7.069   8.212  42.575  1.00  0.75           N  
ATOM   9748  CA  ARG A 609       5.941   8.121  43.504  1.00  0.75           C  
ATOM   9749  C   ARG A 609       6.321   8.161  44.986  1.00  0.75           C  
ATOM   9750  O   ARG A 609       5.560   8.688  45.794  1.00  0.75           O  
ATOM   9751  CB  ARG A 609       5.137   6.862  43.240  1.00  0.75           C  
ATOM   9752  CG  ARG A 609       3.903   6.708  44.112  1.00  0.75           C  
ATOM   9753  CD  ARG A 609       3.111   5.499  43.749  1.00  0.75           C  
ATOM   9754  NE  ARG A 609       1.946   5.332  44.614  1.00  0.75           N  
ATOM   9755  CZ  ARG A 609       1.053   4.325  44.516  1.00  0.75           C  
ATOM   9756  NH1 ARG A 609       1.199   3.404  43.591  1.00  0.75           N  
ATOM   9757  NH2 ARG A 609       0.029   4.266  45.352  1.00  0.75           N  
ATOM   9758  H   ARG A 609       7.128   7.518  41.828  1.00  0.75           H  
ATOM   9759  HA  ARG A 609       5.288   8.972  43.305  1.00  0.75           H  
ATOM   9760 1HB  ARG A 609       4.803   6.868  42.207  1.00  0.75           H  
ATOM   9761 2HB  ARG A 609       5.768   5.987  43.374  1.00  0.75           H  
ATOM   9762 1HG  ARG A 609       4.210   6.621  45.156  1.00  0.75           H  
ATOM   9763 2HG  ARG A 609       3.269   7.585  43.991  1.00  0.75           H  
ATOM   9764 1HD  ARG A 609       2.764   5.590  42.720  1.00  0.75           H  
ATOM   9765 2HD  ARG A 609       3.738   4.613  43.843  1.00  0.75           H  
ATOM   9766  HE  ARG A 609       1.798   6.022  45.339  1.00  0.75           H  
ATOM   9767 1HH1 ARG A 609       1.980   3.449  42.953  1.00  0.75           H  
ATOM   9768 2HH1 ARG A 609       0.529   2.652  43.518  1.00  0.75           H  
ATOM   9769 1HH2 ARG A 609      -0.085   4.975  46.064  1.00  0.75           H  
ATOM   9770 2HH2 ARG A 609      -0.640   3.514  45.278  1.00  0.75           H  
ATOM   9771  N   ASP A 610       7.444   7.539  45.357  1.00  0.74           N  
ATOM   9772  CA  ASP A 610       7.889   7.515  46.752  1.00  0.74           C  
ATOM   9773  C   ASP A 610       9.428   7.409  46.873  1.00  0.74           C  
ATOM   9774  O   ASP A 610       9.964   6.330  47.177  1.00  0.74           O  
ATOM   9775  CB  ASP A 610       7.176   6.389  47.505  1.00  0.74           C  
ATOM   9776  CG  ASP A 610       7.438   6.392  49.009  1.00  0.74           C  
ATOM   9777  OD1 ASP A 610       8.357   7.059  49.441  1.00  0.74           O  
ATOM   9778  OD2 ASP A 610       6.705   5.720  49.722  1.00  0.74           O  
ATOM   9779  H   ASP A 610       8.008   7.110  44.639  1.00  0.74           H  
ATOM   9780  HA  ASP A 610       7.564   8.439  47.225  1.00  0.74           H  
ATOM   9781 1HB  ASP A 610       6.098   6.477  47.349  1.00  0.74           H  
ATOM   9782 2HB  ASP A 610       7.485   5.429  47.097  1.00  0.74           H  
ATOM   9783  N   PRO A 611      10.165   8.526  46.665  1.00  0.72           N  
ATOM   9784  CA  PRO A 611      11.611   8.618  46.638  1.00  0.72           C  
ATOM   9785  C   PRO A 611      12.256   8.115  47.901  1.00  0.72           C  
ATOM   9786  O   PRO A 611      13.388   7.648  47.879  1.00  0.72           O  
ATOM   9787  CB  PRO A 611      11.850  10.123  46.548  1.00  0.72           C  
ATOM   9788  CG  PRO A 611      10.623  10.676  45.953  1.00  0.72           C  
ATOM   9789  CD  PRO A 611       9.513   9.828  46.507  1.00  0.72           C  
ATOM   9790  HA  PRO A 611      11.992   8.090  45.753  1.00  0.72           H  
ATOM   9791 1HB  PRO A 611      12.032  10.529  47.557  1.00  0.72           H  
ATOM   9792 2HB  PRO A 611      12.743  10.346  45.975  1.00  0.72           H  
ATOM   9793 1HG  PRO A 611      10.556  11.712  46.271  1.00  0.72           H  
ATOM   9794 2HG  PRO A 611      10.655  10.680  44.856  1.00  0.72           H  
ATOM   9795 1HD  PRO A 611       9.207  10.208  47.485  1.00  0.72           H  
ATOM   9796 2HD  PRO A 611       8.709   9.805  45.795  1.00  0.72           H  
ATOM   9797  N   LEU A 612      11.532   8.165  49.013  1.00  0.71           N  
ATOM   9798  CA  LEU A 612      12.124   7.759  50.264  1.00  0.71           C  
ATOM   9799  C   LEU A 612      12.396   6.259  50.264  1.00  0.71           C  
ATOM   9800  O   LEU A 612      13.307   5.777  50.937  1.00  0.71           O  
ATOM   9801  CB  LEU A 612      11.233   8.208  51.417  1.00  0.71           C  
ATOM   9802  CG  LEU A 612      11.144   9.760  51.554  1.00  0.71           C  
ATOM   9803  CD1 LEU A 612      10.213  10.124  52.680  1.00  0.71           C  
ATOM   9804  CD2 LEU A 612      12.523  10.366  51.771  1.00  0.71           C  
ATOM   9805  H   LEU A 612      10.573   8.496  49.008  1.00  0.71           H  
ATOM   9806  HA  LEU A 612      13.077   8.273  50.372  1.00  0.71           H  
ATOM   9807 1HB  LEU A 612      10.222   7.827  51.237  1.00  0.71           H  
ATOM   9808 2HB  LEU A 612      11.592   7.797  52.346  1.00  0.71           H  
ATOM   9809  HG  LEU A 612      10.726  10.159  50.635  1.00  0.71           H  
ATOM   9810 1HD1 LEU A 612      10.147  11.198  52.736  1.00  0.71           H  
ATOM   9811 2HD1 LEU A 612       9.224   9.703  52.491  1.00  0.71           H  
ATOM   9812 3HD1 LEU A 612      10.605   9.732  53.620  1.00  0.71           H  
ATOM   9813 1HD2 LEU A 612      12.429  11.450  51.840  1.00  0.71           H  
ATOM   9814 2HD2 LEU A 612      12.945   9.986  52.688  1.00  0.71           H  
ATOM   9815 3HD2 LEU A 612      13.176  10.110  50.934  1.00  0.71           H  
ATOM   9816  N   ARG A 613      11.609   5.502  49.494  1.00  0.70           N  
ATOM   9817  CA  ARG A 613      11.836   4.068  49.435  1.00  0.70           C  
ATOM   9818  C   ARG A 613      13.029   3.810  48.538  1.00  0.70           C  
ATOM   9819  O   ARG A 613      13.869   2.966  48.828  1.00  0.70           O  
ATOM   9820  CB  ARG A 613      10.614   3.354  48.907  1.00  0.70           C  
ATOM   9821  CG  ARG A 613       9.461   3.405  49.860  1.00  0.70           C  
ATOM   9822  CD  ARG A 613       8.246   2.783  49.320  1.00  0.70           C  
ATOM   9823  NE  ARG A 613       7.129   3.035  50.191  1.00  0.70           N  
ATOM   9824  CZ  ARG A 613       6.735   2.273  51.226  1.00  0.70           C  
ATOM   9825  NH1 ARG A 613       7.357   1.144  51.503  1.00  0.70           N  
ATOM   9826  NH2 ARG A 613       5.716   2.670  51.964  1.00  0.70           N  
ATOM   9827  H   ARG A 613      10.872   5.920  48.922  1.00  0.70           H  
ATOM   9828  HA  ARG A 613      12.050   3.704  50.435  1.00  0.70           H  
ATOM   9829 1HB  ARG A 613      10.295   3.815  47.972  1.00  0.70           H  
ATOM   9830 2HB  ARG A 613      10.851   2.311  48.705  1.00  0.70           H  
ATOM   9831 1HG  ARG A 613       9.733   2.891  50.779  1.00  0.70           H  
ATOM   9832 2HG  ARG A 613       9.238   4.449  50.086  1.00  0.70           H  
ATOM   9833 1HD  ARG A 613       8.020   3.210  48.344  1.00  0.70           H  
ATOM   9834 2HD  ARG A 613       8.382   1.708  49.232  1.00  0.70           H  
ATOM   9835  HE  ARG A 613       6.645   3.932  50.035  1.00  0.70           H  
ATOM   9836 1HH1 ARG A 613       8.136   0.847  50.934  1.00  0.70           H  
ATOM   9837 2HH1 ARG A 613       7.053   0.578  52.282  1.00  0.70           H  
ATOM   9838 1HH2 ARG A 613       5.249   3.544  51.742  1.00  0.70           H  
ATOM   9839 2HH2 ARG A 613       5.408   2.114  52.744  1.00  0.70           H  
ATOM   9840  N   LYS A 614      13.158   4.617  47.482  1.00  0.71           N  
ATOM   9841  CA  LYS A 614      14.265   4.465  46.515  1.00  0.71           C  
ATOM   9842  C   LYS A 614      15.611   4.791  47.185  1.00  0.71           C  
ATOM   9843  O   LYS A 614      16.692   4.343  46.764  1.00  0.71           O  
ATOM   9844  CB  LYS A 614      14.044   5.401  45.340  1.00  0.71           C  
ATOM   9845  CG  LYS A 614      12.761   5.131  44.529  1.00  0.71           C  
ATOM   9846  CD  LYS A 614      12.854   3.865  43.693  1.00  0.71           C  
ATOM   9847  CE  LYS A 614      11.502   3.532  43.044  1.00  0.71           C  
ATOM   9848  NZ  LYS A 614      11.030   4.607  42.126  1.00  0.71           N  
ATOM   9849  H   LYS A 614      12.420   5.316  47.329  1.00  0.71           H  
ATOM   9850  HA  LYS A 614      14.293   3.431  46.168  1.00  0.71           H  
ATOM   9851 1HB  LYS A 614      13.989   6.402  45.729  1.00  0.71           H  
ATOM   9852 2HB  LYS A 614      14.900   5.358  44.666  1.00  0.71           H  
ATOM   9853 1HG  LYS A 614      11.917   5.045  45.221  1.00  0.71           H  
ATOM   9854 2HG  LYS A 614      12.571   5.975  43.865  1.00  0.71           H  
ATOM   9855 1HD  LYS A 614      13.599   4.001  42.908  1.00  0.71           H  
ATOM   9856 2HD  LYS A 614      13.162   3.030  44.324  1.00  0.71           H  
ATOM   9857 1HE  LYS A 614      11.598   2.607  42.480  1.00  0.71           H  
ATOM   9858 2HE  LYS A 614      10.759   3.394  43.829  1.00  0.71           H  
ATOM   9859 1HZ  LYS A 614      10.135   4.351  41.722  1.00  0.71           H  
ATOM   9860 2HZ  LYS A 614      10.924   5.471  42.645  1.00  0.71           H  
ATOM   9861 3HZ  LYS A 614      11.695   4.748  41.383  1.00  0.71           H  
ATOM   9862  N   LEU A 615      15.496   5.587  48.244  1.00  0.72           N  
ATOM   9863  CA  LEU A 615      16.567   6.054  49.097  1.00  0.72           C  
ATOM   9864  C   LEU A 615      16.803   5.185  50.346  1.00  0.72           C  
ATOM   9865  O   LEU A 615      17.580   5.565  51.222  1.00  0.72           O  
ATOM   9866  CB  LEU A 615      16.262   7.510  49.455  1.00  0.72           C  
ATOM   9867  CG  LEU A 615      16.297   8.422  48.234  1.00  0.72           C  
ATOM   9868  CD1 LEU A 615      15.775   9.814  48.535  1.00  0.72           C  
ATOM   9869  CD2 LEU A 615      17.702   8.497  47.816  1.00  0.72           C  
ATOM   9870  H   LEU A 615      14.564   5.943  48.451  1.00  0.72           H  
ATOM   9871  HA  LEU A 615      17.477   6.036  48.505  1.00  0.72           H  
ATOM   9872 1HB  LEU A 615      15.276   7.563  49.902  1.00  0.72           H  
ATOM   9873 2HB  LEU A 615      16.997   7.864  50.175  1.00  0.72           H  
ATOM   9874  HG  LEU A 615      15.709   7.990  47.439  1.00  0.72           H  
ATOM   9875 1HD1 LEU A 615      15.848  10.427  47.643  1.00  0.72           H  
ATOM   9876 2HD1 LEU A 615      14.735   9.758  48.853  1.00  0.72           H  
ATOM   9877 3HD1 LEU A 615      16.350  10.247  49.299  1.00  0.72           H  
ATOM   9878 1HD2 LEU A 615      17.771   9.094  46.936  1.00  0.72           H  
ATOM   9879 2HD2 LEU A 615      18.295   8.931  48.615  1.00  0.72           H  
ATOM   9880 3HD2 LEU A 615      18.052   7.513  47.616  1.00  0.72           H  
ATOM   9881  N   ASN A 616      16.151   4.023  50.454  1.00  0.74           N  
ATOM   9882  CA  ASN A 616      16.444   3.160  51.596  1.00  0.74           C  
ATOM   9883  C   ASN A 616      17.883   2.654  51.507  1.00  0.74           C  
ATOM   9884  O   ASN A 616      18.460   2.563  50.424  1.00  0.74           O  
ATOM   9885  CB  ASN A 616      15.467   2.012  51.756  1.00  0.74           C  
ATOM   9886  CG  ASN A 616      14.123   2.427  52.271  1.00  0.74           C  
ATOM   9887  OD1 ASN A 616      13.999   3.443  52.956  1.00  0.74           O  
ATOM   9888  ND2 ASN A 616      13.109   1.647  51.982  1.00  0.74           N  
ATOM   9889  H   ASN A 616      15.470   3.722  49.754  1.00  0.74           H  
ATOM   9890  HA  ASN A 616      16.376   3.761  52.494  1.00  0.74           H  
ATOM   9891 1HB  ASN A 616      15.321   1.544  50.800  1.00  0.74           H  
ATOM   9892 2HB  ASN A 616      15.890   1.267  52.430  1.00  0.74           H  
ATOM   9893 1HD2 ASN A 616      12.196   1.873  52.315  1.00  0.74           H  
ATOM   9894 2HD2 ASN A 616      13.250   0.824  51.433  1.00  0.74           H  
ATOM   9895  N   HIS A 617      18.459   2.290  52.643  1.00  0.76           N  
ATOM   9896  CA  HIS A 617      19.852   1.843  52.709  1.00  0.76           C  
ATOM   9897  C   HIS A 617      20.219   0.621  51.860  1.00  0.76           C  
ATOM   9898  O   HIS A 617      21.368   0.478  51.445  1.00  0.76           O  
ATOM   9899  CB  HIS A 617      20.199   1.553  54.166  1.00  0.76           C  
ATOM   9900  CG  HIS A 617      19.521   0.371  54.773  1.00  0.76           C  
ATOM   9901  ND1 HIS A 617      18.209   0.403  55.199  1.00  0.76           N  
ATOM   9902  CD2 HIS A 617      19.981  -0.861  55.063  1.00  0.76           C  
ATOM   9903  CE1 HIS A 617      17.889  -0.764  55.721  1.00  0.76           C  
ATOM   9904  NE2 HIS A 617      18.944  -1.553  55.659  1.00  0.76           N  
ATOM   9905  H   HIS A 617      17.925   2.384  53.500  1.00  0.76           H  
ATOM   9906  HA  HIS A 617      20.477   2.666  52.377  1.00  0.76           H  
ATOM   9907 1HB  HIS A 617      21.260   1.432  54.297  1.00  0.76           H  
ATOM   9908 2HB  HIS A 617      19.903   2.401  54.751  1.00  0.76           H  
ATOM   9909  HD1 HIS A 617      17.591   1.205  55.145  1.00  0.76           H  
ATOM   9910  HD2 HIS A 617      20.952  -1.338  54.925  1.00  0.76           H  
ATOM   9911  HE1 HIS A 617      16.887  -0.935  56.115  1.00  0.76           H  
ATOM   9912  N   ASN A 618      19.254  -0.246  51.575  1.00  0.77           N  
ATOM   9913  CA  ASN A 618      19.526  -1.409  50.737  1.00  0.77           C  
ATOM   9914  C   ASN A 618      19.059  -1.188  49.312  1.00  0.77           C  
ATOM   9915  O   ASN A 618      19.080  -2.121  48.504  1.00  0.77           O  
ATOM   9916  CB  ASN A 618      18.865  -2.660  51.275  1.00  0.77           C  
ATOM   9917  CG  ASN A 618      19.475  -3.174  52.538  1.00  0.77           C  
ATOM   9918  OD1 ASN A 618      20.702  -3.161  52.704  1.00  0.77           O  
ATOM   9919  ND2 ASN A 618      18.646  -3.643  53.433  1.00  0.77           N  
ATOM   9920  H   ASN A 618      18.328  -0.092  51.942  1.00  0.77           H  
ATOM   9921  HA  ASN A 618      20.603  -1.571  50.702  1.00  0.77           H  
ATOM   9922 1HB  ASN A 618      17.809  -2.450  51.460  1.00  0.77           H  
ATOM   9923 2HB  ASN A 618      18.910  -3.443  50.519  1.00  0.77           H  
ATOM   9924 1HD2 ASN A 618      18.996  -4.009  54.299  1.00  0.77           H  
ATOM   9925 2HD2 ASN A 618      17.663  -3.638  53.258  1.00  0.77           H  
ATOM   9926  N   GLU A 619      18.625   0.028  49.001  1.00  0.76           N  
ATOM   9927  CA  GLU A 619      18.115   0.313  47.684  1.00  0.76           C  
ATOM   9928  C   GLU A 619      19.088   1.042  46.803  1.00  0.76           C  
ATOM   9929  O   GLU A 619      20.102   1.598  47.222  1.00  0.76           O  
ATOM   9930  CB  GLU A 619      16.770   1.020  47.738  1.00  0.76           C  
ATOM   9931  CG  GLU A 619      15.684   0.148  48.380  1.00  0.76           C  
ATOM   9932  CD  GLU A 619      15.321  -1.081  47.568  1.00  0.76           C  
ATOM   9933  OE1 GLU A 619      15.455  -1.051  46.368  1.00  0.76           O  
ATOM   9934  OE2 GLU A 619      14.901  -2.052  48.158  1.00  0.76           O  
ATOM   9935  H   GLU A 619      18.653   0.790  49.676  1.00  0.76           H  
ATOM   9936  HA  GLU A 619      17.919  -0.643  47.198  1.00  0.76           H  
ATOM   9937 1HB  GLU A 619      16.857   1.938  48.323  1.00  0.76           H  
ATOM   9938 2HB  GLU A 619      16.440   1.299  46.738  1.00  0.76           H  
ATOM   9939 1HG  GLU A 619      16.039  -0.178  49.355  1.00  0.76           H  
ATOM   9940 2HG  GLU A 619      14.795   0.738  48.527  1.00  0.76           H  
ATOM   9941  N   ARG A 620      18.713   1.069  45.560  1.00  0.74           N  
ATOM   9942  CA  ARG A 620      19.470   1.554  44.440  1.00  0.74           C  
ATOM   9943  C   ARG A 620      20.225   2.869  44.614  1.00  0.74           C  
ATOM   9944  O   ARG A 620      21.417   2.931  44.283  1.00  0.74           O  
ATOM   9945  CB  ARG A 620      18.442   1.727  43.363  1.00  0.74           C  
ATOM   9946  CG  ARG A 620      17.830   0.432  42.998  1.00  0.74           C  
ATOM   9947  CD  ARG A 620      16.756   0.577  42.051  1.00  0.74           C  
ATOM   9948  NE  ARG A 620      16.106  -0.701  41.750  1.00  0.74           N  
ATOM   9949  CZ  ARG A 620      15.026  -1.180  42.370  1.00  0.74           C  
ATOM   9950  NH1 ARG A 620      14.448  -0.512  43.340  1.00  0.74           N  
ATOM   9951  NH2 ARG A 620      14.563  -2.340  41.990  1.00  0.74           N  
ATOM   9952  H   ARG A 620      17.822   0.627  45.359  1.00  0.74           H  
ATOM   9953  HA  ARG A 620      20.184   0.777  44.161  1.00  0.74           H  
ATOM   9954 1HB  ARG A 620      17.660   2.417  43.678  1.00  0.74           H  
ATOM   9955 2HB  ARG A 620      18.917   2.124  42.478  1.00  0.74           H  
ATOM   9956 1HG  ARG A 620      18.596  -0.157  42.559  1.00  0.74           H  
ATOM   9957 2HG  ARG A 620      17.444  -0.067  43.893  1.00  0.74           H  
ATOM   9958 1HD  ARG A 620      16.007   1.260  42.446  1.00  0.74           H  
ATOM   9959 2HD  ARG A 620      17.160   0.976  41.157  1.00  0.74           H  
ATOM   9960  HE  ARG A 620      16.495  -1.304  41.016  1.00  0.74           H  
ATOM   9961 1HH1 ARG A 620      14.832   0.370  43.643  1.00  0.74           H  
ATOM   9962 2HH1 ARG A 620      13.646  -0.899  43.814  1.00  0.74           H  
ATOM   9963 1HH2 ARG A 620      15.054  -2.831  41.232  1.00  0.74           H  
ATOM   9964 2HH2 ARG A 620      13.752  -2.740  42.433  1.00  0.74           H  
ATOM   9965  N   VAL A 621      19.608   3.916  45.162  1.00  0.71           N  
ATOM   9966  CA  VAL A 621      20.362   5.160  45.187  1.00  0.71           C  
ATOM   9967  C   VAL A 621      21.350   5.216  46.352  1.00  0.71           C  
ATOM   9968  O   VAL A 621      22.539   5.485  46.148  1.00  0.71           O  
ATOM   9969  CB  VAL A 621      19.409   6.357  45.194  1.00  0.71           C  
ATOM   9970  CG1 VAL A 621      20.208   7.672  45.333  1.00  0.71           C  
ATOM   9971  CG2 VAL A 621      18.579   6.331  43.905  1.00  0.71           C  
ATOM   9972  H   VAL A 621      18.646   3.881  45.521  1.00  0.71           H  
ATOM   9973  HA  VAL A 621      20.937   5.224  44.260  1.00  0.71           H  
ATOM   9974  HB  VAL A 621      18.748   6.269  46.027  1.00  0.71           H  
ATOM   9975 1HG1 VAL A 621      19.524   8.518  45.338  1.00  0.71           H  
ATOM   9976 2HG1 VAL A 621      20.773   7.658  46.265  1.00  0.71           H  
ATOM   9977 3HG1 VAL A 621      20.893   7.771  44.498  1.00  0.71           H  
ATOM   9978 1HG2 VAL A 621      17.892   7.160  43.896  1.00  0.71           H  
ATOM   9979 2HG2 VAL A 621      19.234   6.403  43.049  1.00  0.71           H  
ATOM   9980 3HG2 VAL A 621      18.018   5.397  43.854  1.00  0.71           H  
ATOM   9981  N   MET A 622      20.900   4.934  47.574  1.00  0.68           N  
ATOM   9982  CA  MET A 622      21.844   5.027  48.682  1.00  0.68           C  
ATOM   9983  C   MET A 622      22.882   3.912  48.633  1.00  0.68           C  
ATOM   9984  O   MET A 622      24.024   4.115  49.051  1.00  0.68           O  
ATOM   9985  CB  MET A 622      21.135   5.065  50.023  1.00  0.68           C  
ATOM   9986  CG  MET A 622      20.321   6.347  50.282  1.00  0.68           C  
ATOM   9987  SD  MET A 622      21.226   7.908  50.085  1.00  0.68           S  
ATOM   9988  CE  MET A 622      22.449   7.765  51.364  1.00  0.68           C  
ATOM   9989  H   MET A 622      19.934   4.676  47.731  1.00  0.68           H  
ATOM   9990  HA  MET A 622      22.386   5.965  48.581  1.00  0.68           H  
ATOM   9991 1HB  MET A 622      20.452   4.212  50.094  1.00  0.68           H  
ATOM   9992 2HB  MET A 622      21.863   4.963  50.823  1.00  0.68           H  
ATOM   9993 1HG  MET A 622      19.491   6.366  49.600  1.00  0.68           H  
ATOM   9994 2HG  MET A 622      19.926   6.314  51.296  1.00  0.68           H  
ATOM   9995 1HE  MET A 622      23.073   8.645  51.371  1.00  0.68           H  
ATOM   9996 2HE  MET A 622      21.957   7.658  52.333  1.00  0.68           H  
ATOM   9997 3HE  MET A 622      23.066   6.891  51.166  1.00  0.68           H  
ATOM   9998  N   ALA A 623      22.513   2.737  48.100  1.00  0.65           N  
ATOM   9999  CA  ALA A 623      23.478   1.658  47.976  1.00  0.65           C  
ATOM  10000  C   ALA A 623      24.578   2.073  47.016  1.00  0.65           C  
ATOM  10001  O   ALA A 623      25.757   1.839  47.279  1.00  0.65           O  
ATOM  10002  CB  ALA A 623      22.822   0.373  47.496  1.00  0.65           C  
ATOM  10003  H   ALA A 623      21.563   2.574  47.774  1.00  0.65           H  
ATOM  10004  HA  ALA A 623      23.921   1.482  48.959  1.00  0.65           H  
ATOM  10005 1HB  ALA A 623      23.564  -0.416  47.429  1.00  0.65           H  
ATOM  10006 2HB  ALA A 623      22.038   0.082  48.203  1.00  0.65           H  
ATOM  10007 3HB  ALA A 623      22.379   0.542  46.513  1.00  0.65           H  
ATOM  10008  N   SER A 624      24.216   2.750  45.911  1.00  0.63           N  
ATOM  10009  CA  SER A 624      25.237   3.164  44.962  1.00  0.63           C  
ATOM  10010  C   SER A 624      26.210   4.119  45.620  1.00  0.63           C  
ATOM  10011  O   SER A 624      27.428   4.029  45.411  1.00  0.63           O  
ATOM  10012  CB  SER A 624      24.611   3.813  43.747  1.00  0.63           C  
ATOM  10013  OG  SER A 624      23.842   2.893  43.017  1.00  0.63           O  
ATOM  10014  H   SER A 624      23.234   2.945  45.694  1.00  0.63           H  
ATOM  10015  HA  SER A 624      25.787   2.282  44.655  1.00  0.63           H  
ATOM  10016 1HB  SER A 624      23.981   4.648  44.060  1.00  0.63           H  
ATOM  10017 2HB  SER A 624      25.396   4.214  43.115  1.00  0.63           H  
ATOM  10018  HG  SER A 624      23.014   2.767  43.547  1.00  0.63           H  
ATOM  10019  N   ILE A 625      25.676   5.017  46.441  1.00  0.61           N  
ATOM  10020  CA  ILE A 625      26.507   5.958  47.157  1.00  0.61           C  
ATOM  10021  C   ILE A 625      27.441   5.231  48.108  1.00  0.61           C  
ATOM  10022  O   ILE A 625      28.648   5.474  48.101  1.00  0.61           O  
ATOM  10023  CB  ILE A 625      25.641   6.969  47.920  1.00  0.61           C  
ATOM  10024  CG1 ILE A 625      24.910   7.867  46.924  1.00  0.61           C  
ATOM  10025  CG2 ILE A 625      26.475   7.780  48.843  1.00  0.61           C  
ATOM  10026  CD1 ILE A 625      23.800   8.701  47.508  1.00  0.61           C  
ATOM  10027  H   ILE A 625      24.658   5.050  46.550  1.00  0.61           H  
ATOM  10028  HA  ILE A 625      27.115   6.504  46.432  1.00  0.61           H  
ATOM  10029  HB  ILE A 625      24.888   6.437  48.496  1.00  0.61           H  
ATOM  10030 1HG1 ILE A 625      25.643   8.543  46.489  1.00  0.61           H  
ATOM  10031 2HG1 ILE A 625      24.490   7.244  46.134  1.00  0.61           H  
ATOM  10032 1HG2 ILE A 625      25.835   8.465  49.357  1.00  0.61           H  
ATOM  10033 2HG2 ILE A 625      26.959   7.127  49.552  1.00  0.61           H  
ATOM  10034 3HG2 ILE A 625      27.225   8.329  48.278  1.00  0.61           H  
ATOM  10035 1HD1 ILE A 625      23.350   9.311  46.728  1.00  0.61           H  
ATOM  10036 2HD1 ILE A 625      23.061   8.045  47.911  1.00  0.61           H  
ATOM  10037 3HD1 ILE A 625      24.182   9.335  48.291  1.00  0.61           H  
ATOM  10038  N   ALA A 626      26.900   4.296  48.896  1.00  0.61           N  
ATOM  10039  CA  ALA A 626      27.721   3.560  49.850  1.00  0.61           C  
ATOM  10040  C   ALA A 626      28.840   2.796  49.168  1.00  0.61           C  
ATOM  10041  O   ALA A 626      29.971   2.781  49.654  1.00  0.61           O  
ATOM  10042  CB  ALA A 626      26.864   2.597  50.627  1.00  0.61           C  
ATOM  10043  H   ALA A 626      25.896   4.118  48.852  1.00  0.61           H  
ATOM  10044  HA  ALA A 626      28.163   4.277  50.533  1.00  0.61           H  
ATOM  10045 1HB  ALA A 626      27.470   2.073  51.364  1.00  0.61           H  
ATOM  10046 2HB  ALA A 626      26.102   3.163  51.115  1.00  0.61           H  
ATOM  10047 3HB  ALA A 626      26.411   1.880  49.942  1.00  0.61           H  
ATOM  10048  N   VAL A 627      28.562   2.202  48.012  1.00  0.61           N  
ATOM  10049  CA  VAL A 627      29.604   1.474  47.307  1.00  0.61           C  
ATOM  10050  C   VAL A 627      30.719   2.407  46.887  1.00  0.61           C  
ATOM  10051  O   VAL A 627      31.903   2.117  47.102  1.00  0.61           O  
ATOM  10052  CB  VAL A 627      29.029   0.756  46.080  1.00  0.61           C  
ATOM  10053  CG1 VAL A 627      30.145   0.202  45.227  1.00  0.61           C  
ATOM  10054  CG2 VAL A 627      28.135  -0.388  46.554  1.00  0.61           C  
ATOM  10055  H   VAL A 627      27.611   2.230  47.639  1.00  0.61           H  
ATOM  10056  HA  VAL A 627      30.013   0.723  47.980  1.00  0.61           H  
ATOM  10057  HB  VAL A 627      28.452   1.466  45.487  1.00  0.61           H  
ATOM  10058 1HG1 VAL A 627      29.732  -0.304  44.362  1.00  0.61           H  
ATOM  10059 2HG1 VAL A 627      30.791   1.016  44.892  1.00  0.61           H  
ATOM  10060 3HG1 VAL A 627      30.712  -0.500  45.822  1.00  0.61           H  
ATOM  10061 1HG2 VAL A 627      27.713  -0.902  45.705  1.00  0.61           H  
ATOM  10062 2HG2 VAL A 627      28.727  -1.086  47.144  1.00  0.61           H  
ATOM  10063 3HG2 VAL A 627      27.335   0.007  47.167  1.00  0.61           H  
ATOM  10064  N   ASN A 628      30.357   3.547  46.316  1.00  0.61           N  
ATOM  10065  CA  ASN A 628      31.381   4.478  45.911  1.00  0.61           C  
ATOM  10066  C   ASN A 628      32.172   5.003  47.105  1.00  0.61           C  
ATOM  10067  O   ASN A 628      33.387   5.199  47.018  1.00  0.61           O  
ATOM  10068  CB  ASN A 628      30.780   5.558  45.066  1.00  0.61           C  
ATOM  10069  CG  ASN A 628      30.464   5.000  43.719  1.00  0.61           C  
ATOM  10070  OD1 ASN A 628      30.934   3.898  43.424  1.00  0.61           O  
ATOM  10071  ND2 ASN A 628      29.742   5.706  42.910  1.00  0.61           N  
ATOM  10072  H   ASN A 628      29.369   3.760  46.156  1.00  0.61           H  
ATOM  10073  HA  ASN A 628      32.091   3.940  45.285  1.00  0.61           H  
ATOM  10074 1HB  ASN A 628      29.861   5.916  45.536  1.00  0.61           H  
ATOM  10075 2HB  ASN A 628      31.472   6.398  44.967  1.00  0.61           H  
ATOM  10076 1HD2 ASN A 628      29.546   5.360  41.974  1.00  0.61           H  
ATOM  10077 2HD2 ASN A 628      29.407   6.601  43.196  1.00  0.61           H  
ATOM  10078  N   ILE A 629      31.518   5.168  48.252  1.00  0.62           N  
ATOM  10079  CA  ILE A 629      32.238   5.610  49.432  1.00  0.62           C  
ATOM  10080  C   ILE A 629      33.243   4.547  49.877  1.00  0.62           C  
ATOM  10081  O   ILE A 629      34.415   4.845  50.122  1.00  0.62           O  
ATOM  10082  CB  ILE A 629      31.283   5.921  50.585  1.00  0.62           C  
ATOM  10083  CG1 ILE A 629      30.460   7.107  50.280  1.00  0.62           C  
ATOM  10084  CG2 ILE A 629      32.060   6.177  51.810  1.00  0.62           C  
ATOM  10085  CD1 ILE A 629      29.323   7.298  51.197  1.00  0.62           C  
ATOM  10086  H   ILE A 629      30.509   5.020  48.291  1.00  0.62           H  
ATOM  10087  HA  ILE A 629      32.784   6.518  49.183  1.00  0.62           H  
ATOM  10088  HB  ILE A 629      30.615   5.084  50.737  1.00  0.62           H  
ATOM  10089 1HG1 ILE A 629      31.086   7.957  50.375  1.00  0.62           H  
ATOM  10090 2HG1 ILE A 629      30.094   7.047  49.260  1.00  0.62           H  
ATOM  10091 1HG2 ILE A 629      31.376   6.395  52.607  1.00  0.62           H  
ATOM  10092 2HG2 ILE A 629      32.641   5.295  52.046  1.00  0.62           H  
ATOM  10093 3HG2 ILE A 629      32.724   7.026  51.657  1.00  0.62           H  
ATOM  10094 1HD1 ILE A 629      28.799   8.201  50.917  1.00  0.62           H  
ATOM  10095 2HD1 ILE A 629      28.657   6.452  51.127  1.00  0.62           H  
ATOM  10096 3HD1 ILE A 629      29.688   7.392  52.218  1.00  0.62           H  
ATOM  10097  N   ARG A 630      32.796   3.291  49.919  1.00  0.63           N  
ATOM  10098  CA  ARG A 630      33.621   2.164  50.343  1.00  0.63           C  
ATOM  10099  C   ARG A 630      34.869   1.978  49.487  1.00  0.63           C  
ATOM  10100  O   ARG A 630      35.913   1.563  49.996  1.00  0.63           O  
ATOM  10101  CB  ARG A 630      32.804   0.879  50.329  1.00  0.63           C  
ATOM  10102  CG  ARG A 630      31.784   0.764  51.463  1.00  0.63           C  
ATOM  10103  CD  ARG A 630      30.883  -0.408  51.310  1.00  0.63           C  
ATOM  10104  NE  ARG A 630      31.604  -1.679  51.328  1.00  0.63           N  
ATOM  10105  CZ  ARG A 630      31.974  -2.353  52.440  1.00  0.63           C  
ATOM  10106  NH1 ARG A 630      31.709  -1.885  53.631  1.00  0.63           N  
ATOM  10107  NH2 ARG A 630      32.613  -3.505  52.331  1.00  0.63           N  
ATOM  10108  H   ARG A 630      31.820   3.113  49.680  1.00  0.63           H  
ATOM  10109  HA  ARG A 630      33.936   2.350  51.369  1.00  0.63           H  
ATOM  10110 1HB  ARG A 630      32.258   0.815  49.388  1.00  0.63           H  
ATOM  10111 2HB  ARG A 630      33.471   0.020  50.378  1.00  0.63           H  
ATOM  10112 1HG  ARG A 630      32.300   0.673  52.419  1.00  0.63           H  
ATOM  10113 2HG  ARG A 630      31.177   1.653  51.476  1.00  0.63           H  
ATOM  10114 1HD  ARG A 630      30.161  -0.414  52.128  1.00  0.63           H  
ATOM  10115 2HD  ARG A 630      30.351  -0.326  50.362  1.00  0.63           H  
ATOM  10116  HE  ARG A 630      31.835  -2.092  50.440  1.00  0.63           H  
ATOM  10117 1HH1 ARG A 630      31.197  -1.004  53.758  1.00  0.63           H  
ATOM  10118 2HH1 ARG A 630      31.990  -2.413  54.451  1.00  0.63           H  
ATOM  10119 1HH2 ARG A 630      32.822  -3.885  51.421  1.00  0.63           H  
ATOM  10120 2HH2 ARG A 630      32.875  -4.008  53.167  1.00  0.63           H  
ATOM  10121  N   HIS A 631      34.776   2.307  48.199  1.00  0.64           N  
ATOM  10122  CA  HIS A 631      35.913   2.162  47.298  1.00  0.64           C  
ATOM  10123  C   HIS A 631      36.609   3.479  46.933  1.00  0.64           C  
ATOM  10124  O   HIS A 631      37.378   3.514  45.969  1.00  0.64           O  
ATOM  10125  CB  HIS A 631      35.476   1.454  46.022  1.00  0.64           C  
ATOM  10126  CG  HIS A 631      35.030   0.059  46.260  1.00  0.64           C  
ATOM  10127  ND1 HIS A 631      35.899  -0.958  46.608  1.00  0.64           N  
ATOM  10128  CD2 HIS A 631      33.814  -0.495  46.198  1.00  0.64           C  
ATOM  10129  CE1 HIS A 631      35.219  -2.078  46.751  1.00  0.64           C  
ATOM  10130  NE2 HIS A 631      33.952  -1.823  46.509  1.00  0.64           N  
ATOM  10131  H   HIS A 631      33.872   2.610  47.830  1.00  0.64           H  
ATOM  10132  HA  HIS A 631      36.661   1.535  47.778  1.00  0.64           H  
ATOM  10133 1HB  HIS A 631      34.637   2.000  45.581  1.00  0.64           H  
ATOM  10134 2HB  HIS A 631      36.289   1.449  45.298  1.00  0.64           H  
ATOM  10135  HD2 HIS A 631      32.905   0.025  45.948  1.00  0.64           H  
ATOM  10136  HE1 HIS A 631      35.635  -3.048  47.021  1.00  0.64           H  
ATOM  10137  HE2 HIS A 631      33.199  -2.490  46.542  1.00  0.64           H  
ATOM  10138  N   ASP A 632      36.355   4.551  47.693  1.00  0.66           N  
ATOM  10139  CA  ASP A 632      36.951   5.873  47.441  1.00  0.66           C  
ATOM  10140  C   ASP A 632      36.756   6.392  46.009  1.00  0.66           C  
ATOM  10141  O   ASP A 632      37.675   6.960  45.411  1.00  0.66           O  
ATOM  10142  CB  ASP A 632      38.457   5.876  47.766  1.00  0.66           C  
ATOM  10143  CG  ASP A 632      38.782   5.684  49.257  1.00  0.66           C  
ATOM  10144  OD1 ASP A 632      38.054   6.180  50.083  1.00  0.66           O  
ATOM  10145  OD2 ASP A 632      39.773   5.050  49.545  1.00  0.66           O  
ATOM  10146  H   ASP A 632      35.708   4.470  48.481  1.00  0.66           H  
ATOM  10147  HA  ASP A 632      36.463   6.579  48.112  1.00  0.66           H  
ATOM  10148 1HB  ASP A 632      38.955   5.090  47.198  1.00  0.66           H  
ATOM  10149 2HB  ASP A 632      38.885   6.822  47.441  1.00  0.66           H  
ATOM  10150  N   LEU A 633      35.556   6.214  45.469  1.00  0.68           N  
ATOM  10151  CA  LEU A 633      35.222   6.687  44.136  1.00  0.68           C  
ATOM  10152  C   LEU A 633      34.388   7.961  44.292  1.00  0.68           C  
ATOM  10153  O   LEU A 633      33.843   8.175  45.367  1.00  0.68           O  
ATOM  10154  CB  LEU A 633      34.447   5.606  43.392  1.00  0.68           C  
ATOM  10155  CG  LEU A 633      35.171   4.261  43.263  1.00  0.68           C  
ATOM  10156  CD1 LEU A 633      34.255   3.252  42.616  1.00  0.68           C  
ATOM  10157  CD2 LEU A 633      36.429   4.446  42.453  1.00  0.68           C  
ATOM  10158  H   LEU A 633      34.836   5.739  46.012  1.00  0.68           H  
ATOM  10159  HA  LEU A 633      36.147   6.881  43.612  1.00  0.68           H  
ATOM  10160 1HB  LEU A 633      33.524   5.429  43.921  1.00  0.68           H  
ATOM  10161 2HB  LEU A 633      34.202   5.957  42.392  1.00  0.68           H  
ATOM  10162  HG  LEU A 633      35.431   3.897  44.247  1.00  0.68           H  
ATOM  10163 1HD1 LEU A 633      34.758   2.292  42.531  1.00  0.68           H  
ATOM  10164 2HD1 LEU A 633      33.371   3.139  43.229  1.00  0.68           H  
ATOM  10165 3HD1 LEU A 633      33.969   3.599  41.630  1.00  0.68           H  
ATOM  10166 1HD2 LEU A 633      36.949   3.490  42.369  1.00  0.68           H  
ATOM  10167 2HD2 LEU A 633      36.171   4.812  41.458  1.00  0.68           H  
ATOM  10168 3HD2 LEU A 633      37.077   5.170  42.956  1.00  0.68           H  
ATOM  10169  N   PRO A 634      34.338   8.876  43.316  1.00  0.70           N  
ATOM  10170  CA  PRO A 634      33.451  10.031  43.317  1.00  0.70           C  
ATOM  10171  C   PRO A 634      31.985   9.599  43.405  1.00  0.70           C  
ATOM  10172  O   PRO A 634      31.605   8.567  42.852  1.00  0.70           O  
ATOM  10173  CB  PRO A 634      33.770  10.700  41.974  1.00  0.70           C  
ATOM  10174  CG  PRO A 634      35.180  10.248  41.644  1.00  0.70           C  
ATOM  10175  CD  PRO A 634      35.273   8.825  42.173  1.00  0.70           C  
ATOM  10176  HA  PRO A 634      33.713  10.688  44.162  1.00  0.70           H  
ATOM  10177 1HB  PRO A 634      33.029  10.383  41.218  1.00  0.70           H  
ATOM  10178 2HB  PRO A 634      33.680  11.791  42.069  1.00  0.70           H  
ATOM  10179 1HG  PRO A 634      35.352  10.306  40.557  1.00  0.70           H  
ATOM  10180 2HG  PRO A 634      35.910  10.922  42.116  1.00  0.70           H  
ATOM  10181 1HD  PRO A 634      34.941   8.091  41.418  1.00  0.70           H  
ATOM  10182 2HD  PRO A 634      36.307   8.667  42.494  1.00  0.70           H  
ATOM  10183  N   TYR A 635      31.166  10.392  44.092  1.00  0.71           N  
ATOM  10184  CA  TYR A 635      29.733  10.107  44.221  1.00  0.71           C  
ATOM  10185  C   TYR A 635      28.876  11.370  44.313  1.00  0.71           C  
ATOM  10186  O   TYR A 635      27.771  11.337  44.852  1.00  0.71           O  
ATOM  10187  CB  TYR A 635      29.494   9.146  45.396  1.00  0.71           C  
ATOM  10188  CG  TYR A 635      30.051   9.560  46.732  1.00  0.71           C  
ATOM  10189  CD1 TYR A 635      29.329  10.326  47.593  1.00  0.71           C  
ATOM  10190  CD2 TYR A 635      31.310   9.163  47.068  1.00  0.71           C  
ATOM  10191  CE1 TYR A 635      29.865  10.712  48.806  1.00  0.71           C  
ATOM  10192  CE2 TYR A 635      31.870   9.544  48.256  1.00  0.71           C  
ATOM  10193  CZ  TYR A 635      31.146  10.325  49.130  1.00  0.71           C  
ATOM  10194  OH  TYR A 635      31.699  10.707  50.331  1.00  0.71           O  
ATOM  10195  H   TYR A 635      31.541  11.210  44.546  1.00  0.71           H  
ATOM  10196  HA  TYR A 635      29.419   9.581  43.319  1.00  0.71           H  
ATOM  10197 1HB  TYR A 635      28.419   8.991  45.518  1.00  0.71           H  
ATOM  10198 2HB  TYR A 635      29.917   8.199  45.145  1.00  0.71           H  
ATOM  10199  HD1 TYR A 635      28.344  10.610  47.320  1.00  0.71           H  
ATOM  10200  HD2 TYR A 635      31.859   8.552  46.386  1.00  0.71           H  
ATOM  10201  HE1 TYR A 635      29.285  11.316  49.500  1.00  0.71           H  
ATOM  10202  HE2 TYR A 635      32.881   9.222  48.511  1.00  0.71           H  
ATOM  10203  HH  TYR A 635      32.569  10.310  50.424  1.00  0.71           H  
ATOM  10204  N   LYS A 636      29.391  12.486  43.796  1.00  0.73           N  
ATOM  10205  CA  LYS A 636      28.717  13.778  43.936  1.00  0.73           C  
ATOM  10206  C   LYS A 636      27.407  13.892  43.156  1.00  0.73           C  
ATOM  10207  O   LYS A 636      26.453  14.516  43.632  1.00  0.73           O  
ATOM  10208  CB  LYS A 636      29.661  14.887  43.485  1.00  0.73           C  
ATOM  10209  CG  LYS A 636      30.901  15.056  44.372  1.00  0.73           C  
ATOM  10210  CD  LYS A 636      30.541  15.539  45.767  1.00  0.73           C  
ATOM  10211  CE  LYS A 636      31.782  15.728  46.632  1.00  0.73           C  
ATOM  10212  NZ  LYS A 636      31.444  16.241  47.983  1.00  0.73           N  
ATOM  10213  H   LYS A 636      30.269  12.433  43.300  1.00  0.73           H  
ATOM  10214  HA  LYS A 636      28.486  13.922  44.990  1.00  0.73           H  
ATOM  10215 1HB  LYS A 636      29.997  14.680  42.467  1.00  0.73           H  
ATOM  10216 2HB  LYS A 636      29.124  15.834  43.466  1.00  0.73           H  
ATOM  10217 1HG  LYS A 636      31.415  14.098  44.454  1.00  0.73           H  
ATOM  10218 2HG  LYS A 636      31.581  15.774  43.913  1.00  0.73           H  
ATOM  10219 1HD  LYS A 636      29.995  16.482  45.709  1.00  0.73           H  
ATOM  10220 2HD  LYS A 636      29.908  14.801  46.244  1.00  0.73           H  
ATOM  10221 1HE  LYS A 636      32.278  14.765  46.739  1.00  0.73           H  
ATOM  10222 2HE  LYS A 636      32.462  16.426  46.147  1.00  0.73           H  
ATOM  10223 1HZ  LYS A 636      32.277  16.341  48.541  1.00  0.73           H  
ATOM  10224 2HZ  LYS A 636      30.990  17.133  47.909  1.00  0.73           H  
ATOM  10225 3HZ  LYS A 636      30.803  15.601  48.469  1.00  0.73           H  
ATOM  10226  N   ASN A 637      27.314  13.264  41.983  1.00  0.73           N  
ATOM  10227  CA  ASN A 637      26.065  13.369  41.232  1.00  0.73           C  
ATOM  10228  C   ASN A 637      25.048  12.486  41.922  1.00  0.73           C  
ATOM  10229  O   ASN A 637      23.873  12.844  42.023  1.00  0.73           O  
ATOM  10230  CB  ASN A 637      26.247  12.969  39.781  1.00  0.73           C  
ATOM  10231  CG  ASN A 637      27.047  13.972  38.996  1.00  0.73           C  
ATOM  10232  OD1 ASN A 637      26.527  14.999  38.543  1.00  0.73           O  
ATOM  10233  ND2 ASN A 637      28.322  13.717  38.860  1.00  0.73           N  
ATOM  10234  H   ASN A 637      28.103  12.736  41.599  1.00  0.73           H  
ATOM  10235  HA  ASN A 637      25.702  14.396  41.274  1.00  0.73           H  
ATOM  10236 1HB  ASN A 637      26.719  11.997  39.714  1.00  0.73           H  
ATOM  10237 2HB  ASN A 637      25.271  12.879  39.309  1.00  0.73           H  
ATOM  10238 1HD2 ASN A 637      28.915  14.348  38.366  1.00  0.73           H  
ATOM  10239 2HD2 ASN A 637      28.714  12.887  39.296  1.00  0.73           H  
ATOM  10240  N   LEU A 638      25.509  11.357  42.468  1.00  0.73           N  
ATOM  10241  CA  LEU A 638      24.602  10.478  43.192  1.00  0.73           C  
ATOM  10242  C   LEU A 638      24.054  11.182  44.437  1.00  0.73           C  
ATOM  10243  O   LEU A 638      22.868  11.034  44.748  1.00  0.73           O  
ATOM  10244  CB  LEU A 638      25.299   9.194  43.625  1.00  0.73           C  
ATOM  10245  CG  LEU A 638      25.714   8.228  42.551  1.00  0.73           C  
ATOM  10246  CD1 LEU A 638      26.555   7.115  43.173  1.00  0.73           C  
ATOM  10247  CD2 LEU A 638      24.512   7.700  41.913  1.00  0.73           C  
ATOM  10248  H   LEU A 638      26.490  11.093  42.327  1.00  0.73           H  
ATOM  10249  HA  LEU A 638      23.768  10.224  42.540  1.00  0.73           H  
ATOM  10250 1HB  LEU A 638      26.181   9.452  44.205  1.00  0.73           H  
ATOM  10251 2HB  LEU A 638      24.612   8.663  44.258  1.00  0.73           H  
ATOM  10252  HG  LEU A 638      26.309   8.729  41.813  1.00  0.73           H  
ATOM  10253 1HD1 LEU A 638      26.858   6.409  42.395  1.00  0.73           H  
ATOM  10254 2HD1 LEU A 638      27.440   7.548  43.635  1.00  0.73           H  
ATOM  10255 3HD1 LEU A 638      25.967   6.604  43.924  1.00  0.73           H  
ATOM  10256 1HD2 LEU A 638      24.790   7.014  41.134  1.00  0.73           H  
ATOM  10257 2HD2 LEU A 638      23.898   7.188  42.654  1.00  0.73           H  
ATOM  10258 3HD2 LEU A 638      23.963   8.529  41.489  1.00  0.73           H  
ATOM  10259  N   LEU A 639      24.899  11.978  45.132  1.00  0.73           N  
ATOM  10260  CA  LEU A 639      24.427  12.700  46.317  1.00  0.73           C  
ATOM  10261  C   LEU A 639      23.395  13.729  45.939  1.00  0.73           C  
ATOM  10262  O   LEU A 639      22.380  13.879  46.617  1.00  0.73           O  
ATOM  10263  CB  LEU A 639      25.523  13.503  47.004  1.00  0.73           C  
ATOM  10264  CG  LEU A 639      26.584  12.776  47.633  1.00  0.73           C  
ATOM  10265  CD1 LEU A 639      27.584  13.762  48.143  1.00  0.73           C  
ATOM  10266  CD2 LEU A 639      26.056  11.929  48.706  1.00  0.73           C  
ATOM  10267  H   LEU A 639      25.880  12.035  44.855  1.00  0.73           H  
ATOM  10268  HA  LEU A 639      23.990  11.986  47.009  1.00  0.73           H  
ATOM  10269 1HB  LEU A 639      25.976  14.163  46.264  1.00  0.73           H  
ATOM  10270 2HB  LEU A 639      25.063  14.121  47.769  1.00  0.73           H  
ATOM  10271  HG  LEU A 639      27.049  12.181  46.908  1.00  0.73           H  
ATOM  10272 1HD1 LEU A 639      28.420  13.253  48.600  1.00  0.73           H  
ATOM  10273 2HD1 LEU A 639      27.938  14.366  47.324  1.00  0.73           H  
ATOM  10274 3HD1 LEU A 639      27.111  14.405  48.883  1.00  0.73           H  
ATOM  10275 1HD2 LEU A 639      26.871  11.385  49.157  1.00  0.73           H  
ATOM  10276 2HD2 LEU A 639      25.585  12.554  49.444  1.00  0.73           H  
ATOM  10277 3HD2 LEU A 639      25.340  11.239  48.296  1.00  0.73           H  
ATOM  10278  N   LYS A 640      23.641  14.427  44.826  1.00  0.73           N  
ATOM  10279  CA  LYS A 640      22.698  15.421  44.343  1.00  0.73           C  
ATOM  10280  C   LYS A 640      21.419  14.704  43.970  1.00  0.73           C  
ATOM  10281  O   LYS A 640      20.313  15.208  44.200  1.00  0.73           O  
ATOM  10282  CB  LYS A 640      23.304  16.212  43.184  1.00  0.73           C  
ATOM  10283  CG  LYS A 640      24.423  17.154  43.650  1.00  0.73           C  
ATOM  10284  CD  LYS A 640      25.090  17.889  42.503  1.00  0.73           C  
ATOM  10285  CE  LYS A 640      26.233  18.760  43.018  1.00  0.73           C  
ATOM  10286  NZ  LYS A 640      26.981  19.427  41.911  1.00  0.73           N  
ATOM  10287  H   LYS A 640      24.517  14.281  44.317  1.00  0.73           H  
ATOM  10288  HA  LYS A 640      22.467  16.115  45.144  1.00  0.73           H  
ATOM  10289 1HB  LYS A 640      23.718  15.524  42.446  1.00  0.73           H  
ATOM  10290 2HB  LYS A 640      22.546  16.808  42.693  1.00  0.73           H  
ATOM  10291 1HG  LYS A 640      23.999  17.889  44.332  1.00  0.73           H  
ATOM  10292 2HG  LYS A 640      25.172  16.584  44.196  1.00  0.73           H  
ATOM  10293 1HD  LYS A 640      25.484  17.162  41.787  1.00  0.73           H  
ATOM  10294 2HD  LYS A 640      24.362  18.514  42.003  1.00  0.73           H  
ATOM  10295 1HE  LYS A 640      25.830  19.523  43.682  1.00  0.73           H  
ATOM  10296 2HE  LYS A 640      26.926  18.130  43.581  1.00  0.73           H  
ATOM  10297 1HZ  LYS A 640      27.730  19.984  42.300  1.00  0.73           H  
ATOM  10298 2HZ  LYS A 640      27.370  18.721  41.300  1.00  0.73           H  
ATOM  10299 3HZ  LYS A 640      26.363  20.024  41.385  1.00  0.73           H  
ATOM  10300  N   GLY A 641      21.567  13.500  43.425  1.00  0.74           N  
ATOM  10301  CA  GLY A 641      20.451  12.658  43.078  1.00  0.74           C  
ATOM  10302  C   GLY A 641      19.591  12.458  44.318  1.00  0.74           C  
ATOM  10303  O   GLY A 641      18.416  12.842  44.353  1.00  0.74           O  
ATOM  10304  H   GLY A 641      22.501  13.157  43.221  1.00  0.74           H  
ATOM  10305 1HA  GLY A 641      19.893  13.068  42.255  1.00  0.74           H  
ATOM  10306 2HA  GLY A 641      20.841  11.700  42.749  1.00  0.74           H  
ATOM  10307  N   ALA A 642      20.204  11.907  45.363  1.00  0.75           N  
ATOM  10308  CA  ALA A 642      19.489  11.630  46.594  1.00  0.75           C  
ATOM  10309  C   ALA A 642      18.892  12.882  47.216  1.00  0.75           C  
ATOM  10310  O   ALA A 642      17.732  12.867  47.636  1.00  0.75           O  
ATOM  10311  CB  ALA A 642      20.438  10.972  47.589  1.00  0.75           C  
ATOM  10312  H   ALA A 642      21.186  11.644  45.270  1.00  0.75           H  
ATOM  10313  HA  ALA A 642      18.674  10.962  46.361  1.00  0.75           H  
ATOM  10314 1HB  ALA A 642      19.910  10.737  48.503  1.00  0.75           H  
ATOM  10315 2HB  ALA A 642      20.844  10.059  47.159  1.00  0.75           H  
ATOM  10316 3HB  ALA A 642      21.248  11.653  47.802  1.00  0.75           H  
ATOM  10317  N   ALA A 643      19.646  13.982  47.238  1.00  0.76           N  
ATOM  10318  CA  ALA A 643      19.158  15.199  47.865  1.00  0.76           C  
ATOM  10319  C   ALA A 643      17.912  15.715  47.191  1.00  0.76           C  
ATOM  10320  O   ALA A 643      16.964  16.129  47.870  1.00  0.76           O  
ATOM  10321  CB  ALA A 643      20.212  16.271  47.825  1.00  0.76           C  
ATOM  10322  H   ALA A 643      20.588  13.960  46.855  1.00  0.76           H  
ATOM  10323  HA  ALA A 643      18.922  14.977  48.901  1.00  0.76           H  
ATOM  10324 1HB  ALA A 643      19.840  17.165  48.324  1.00  0.76           H  
ATOM  10325 2HB  ALA A 643      21.105  15.910  48.334  1.00  0.76           H  
ATOM  10326 3HB  ALA A 643      20.455  16.504  46.789  1.00  0.76           H  
ATOM  10327  N   LEU A 644      17.878  15.674  45.856  1.00  0.77           N  
ATOM  10328  CA  LEU A 644      16.698  16.186  45.204  1.00  0.77           C  
ATOM  10329  C   LEU A 644      15.535  15.253  45.521  1.00  0.77           C  
ATOM  10330  O   LEU A 644      14.403  15.710  45.640  1.00  0.77           O  
ATOM  10331  CB  LEU A 644      16.832  16.346  43.697  1.00  0.77           C  
ATOM  10332  CG  LEU A 644      15.702  17.245  43.132  1.00  0.77           C  
ATOM  10333  CD1 LEU A 644      15.836  18.605  43.754  1.00  0.77           C  
ATOM  10334  CD2 LEU A 644      15.774  17.362  41.722  1.00  0.77           C  
ATOM  10335  H   LEU A 644      18.671  15.324  45.312  1.00  0.77           H  
ATOM  10336  HA  LEU A 644      16.472  17.161  45.619  1.00  0.77           H  
ATOM  10337 1HB  LEU A 644      17.797  16.795  43.469  1.00  0.77           H  
ATOM  10338 2HB  LEU A 644      16.763  15.362  43.236  1.00  0.77           H  
ATOM  10339  HG  LEU A 644      14.737  16.828  43.410  1.00  0.77           H  
ATOM  10340 1HD1 LEU A 644      15.068  19.257  43.392  1.00  0.77           H  
ATOM  10341 2HD1 LEU A 644      15.753  18.514  44.809  1.00  0.77           H  
ATOM  10342 3HD1 LEU A 644      16.807  19.026  43.488  1.00  0.77           H  
ATOM  10343 1HD2 LEU A 644      14.984  18.005  41.357  1.00  0.77           H  
ATOM  10344 2HD2 LEU A 644      16.729  17.788  41.444  1.00  0.77           H  
ATOM  10345 3HD2 LEU A 644      15.656  16.387  41.324  1.00  0.77           H  
ATOM  10346  N   GLY A 645      15.803  13.940  45.631  1.00  0.79           N  
ATOM  10347  CA  GLY A 645      14.762  12.965  45.960  1.00  0.79           C  
ATOM  10348  C   GLY A 645      14.129  13.268  47.309  1.00  0.79           C  
ATOM  10349  O   GLY A 645      12.909  13.154  47.479  1.00  0.79           O  
ATOM  10350  H   GLY A 645      16.758  13.605  45.480  1.00  0.79           H  
ATOM  10351 1HA  GLY A 645      13.997  12.969  45.187  1.00  0.79           H  
ATOM  10352 2HA  GLY A 645      15.199  11.972  45.988  1.00  0.79           H  
ATOM  10353  N   TYR A 646      14.942  13.730  48.258  1.00  0.81           N  
ATOM  10354  CA  TYR A 646      14.383  14.089  49.548  1.00  0.81           C  
ATOM  10355  C   TYR A 646      13.571  15.367  49.363  1.00  0.81           C  
ATOM  10356  O   TYR A 646      12.464  15.487  49.891  1.00  0.81           O  
ATOM  10357  CB  TYR A 646      15.485  14.284  50.594  1.00  0.81           C  
ATOM  10358  CG  TYR A 646      16.158  12.981  51.085  1.00  0.81           C  
ATOM  10359  CD1 TYR A 646      17.415  12.620  50.624  1.00  0.81           C  
ATOM  10360  CD2 TYR A 646      15.518  12.173  51.997  1.00  0.81           C  
ATOM  10361  CE1 TYR A 646      18.007  11.456  51.036  1.00  0.81           C  
ATOM  10362  CE2 TYR A 646      16.110  11.008  52.426  1.00  0.81           C  
ATOM  10363  CZ  TYR A 646      17.342  10.637  51.938  1.00  0.81           C  
ATOM  10364  OH  TYR A 646      17.927   9.465  52.350  1.00  0.81           O  
ATOM  10365  H   TYR A 646      15.947  13.782  48.077  1.00  0.81           H  
ATOM  10366  HA  TYR A 646      13.709  13.300  49.878  1.00  0.81           H  
ATOM  10367 1HB  TYR A 646      16.260  14.914  50.162  1.00  0.81           H  
ATOM  10368 2HB  TYR A 646      15.080  14.808  51.458  1.00  0.81           H  
ATOM  10369  HD1 TYR A 646      17.925  13.257  49.933  1.00  0.81           H  
ATOM  10370  HD2 TYR A 646      14.544  12.452  52.380  1.00  0.81           H  
ATOM  10371  HE1 TYR A 646      18.989  11.177  50.659  1.00  0.81           H  
ATOM  10372  HE2 TYR A 646      15.599  10.384  53.144  1.00  0.81           H  
ATOM  10373  HH  TYR A 646      18.563   9.173  51.691  1.00  0.81           H  
ATOM  10374  N   ALA A 647      14.081  16.309  48.557  1.00  0.84           N  
ATOM  10375  CA  ALA A 647      13.335  17.540  48.342  1.00  0.84           C  
ATOM  10376  C   ALA A 647      11.987  17.241  47.702  1.00  0.84           C  
ATOM  10377  O   ALA A 647      10.985  17.802  48.124  1.00  0.84           O  
ATOM  10378  CB  ALA A 647      14.115  18.510  47.471  1.00  0.84           C  
ATOM  10379  H   ALA A 647      15.000  16.180  48.131  1.00  0.84           H  
ATOM  10380  HA  ALA A 647      13.161  17.994  49.306  1.00  0.84           H  
ATOM  10381 1HB  ALA A 647      13.550  19.426  47.339  1.00  0.84           H  
ATOM  10382 2HB  ALA A 647      15.070  18.734  47.943  1.00  0.84           H  
ATOM  10383 3HB  ALA A 647      14.281  18.059  46.509  1.00  0.84           H  
ATOM  10384  N   TYR A 648      11.950  16.298  46.749  1.00  0.88           N  
ATOM  10385  CA  TYR A 648      10.726  15.879  46.058  1.00  0.88           C  
ATOM  10386  C   TYR A 648       9.707  15.362  47.076  1.00  0.88           C  
ATOM  10387  O   TYR A 648       8.521  15.728  47.073  1.00  0.88           O  
ATOM  10388  CB  TYR A 648      11.007  14.745  45.057  1.00  0.88           C  
ATOM  10389  CG  TYR A 648       9.791  14.269  44.244  1.00  0.88           C  
ATOM  10390  CD1 TYR A 648       9.607  14.711  42.944  1.00  0.88           C  
ATOM  10391  CD2 TYR A 648       8.824  13.443  44.823  1.00  0.88           C  
ATOM  10392  CE1 TYR A 648       8.482  14.307  42.238  1.00  0.88           C  
ATOM  10393  CE2 TYR A 648       7.719  13.053  44.108  1.00  0.88           C  
ATOM  10394  CZ  TYR A 648       7.546  13.482  42.827  1.00  0.88           C  
ATOM  10395  OH  TYR A 648       6.437  13.095  42.115  1.00  0.88           O  
ATOM  10396  H   TYR A 648      12.829  15.881  46.464  1.00  0.88           H  
ATOM  10397  HA  TYR A 648      10.316  16.740  45.540  1.00  0.88           H  
ATOM  10398 1HB  TYR A 648      11.781  15.073  44.356  1.00  0.88           H  
ATOM  10399 2HB  TYR A 648      11.409  13.891  45.586  1.00  0.88           H  
ATOM  10400  HD1 TYR A 648      10.342  15.371  42.476  1.00  0.88           H  
ATOM  10401  HD2 TYR A 648       8.934  13.105  45.844  1.00  0.88           H  
ATOM  10402  HE1 TYR A 648       8.328  14.640  41.230  1.00  0.88           H  
ATOM  10403  HE2 TYR A 648       6.974  12.406  44.566  1.00  0.88           H  
ATOM  10404  HH  TYR A 648       6.016  12.352  42.561  1.00  0.88           H  
ATOM  10405  N   ALA A 649      10.181  14.491  47.966  1.00  0.92           N  
ATOM  10406  CA  ALA A 649       9.319  13.896  48.971  1.00  0.92           C  
ATOM  10407  C   ALA A 649       8.663  14.970  49.832  1.00  0.92           C  
ATOM  10408  O   ALA A 649       7.511  14.828  50.258  1.00  0.92           O  
ATOM  10409  CB  ALA A 649      10.126  12.954  49.839  1.00  0.92           C  
ATOM  10410  H   ALA A 649      11.166  14.214  47.923  1.00  0.92           H  
ATOM  10411  HA  ALA A 649       8.540  13.343  48.459  1.00  0.92           H  
ATOM  10412 1HB  ALA A 649       9.472  12.491  50.575  1.00  0.92           H  
ATOM  10413 2HB  ALA A 649      10.578  12.186  49.212  1.00  0.92           H  
ATOM  10414 3HB  ALA A 649      10.911  13.509  50.350  1.00  0.92           H  
ATOM  10415  N   ILE A 650       9.385  16.049  50.077  1.00  0.98           N  
ATOM  10416  CA  ILE A 650       8.887  17.151  50.872  1.00  0.98           C  
ATOM  10417  C   ILE A 650       7.970  18.079  50.049  1.00  0.98           C  
ATOM  10418  O   ILE A 650       6.864  18.411  50.472  1.00  0.98           O  
ATOM  10419  CB  ILE A 650      10.103  17.887  51.422  1.00  0.98           C  
ATOM  10420  CG1 ILE A 650      10.882  16.931  52.324  1.00  0.98           C  
ATOM  10421  CG2 ILE A 650       9.688  19.118  52.199  1.00  0.98           C  
ATOM  10422  CD1 ILE A 650      12.246  17.413  52.640  1.00  0.98           C  
ATOM  10423  H   ILE A 650      10.347  16.085  49.720  1.00  0.98           H  
ATOM  10424  HA  ILE A 650       8.307  16.760  51.702  1.00  0.98           H  
ATOM  10425  HB  ILE A 650      10.743  18.161  50.599  1.00  0.98           H  
ATOM  10426 1HG1 ILE A 650      10.336  16.806  53.257  1.00  0.98           H  
ATOM  10427 2HG1 ILE A 650      10.961  15.963  51.839  1.00  0.98           H  
ATOM  10428 1HG2 ILE A 650      10.572  19.622  52.583  1.00  0.98           H  
ATOM  10429 2HG2 ILE A 650       9.142  19.793  51.540  1.00  0.98           H  
ATOM  10430 3HG2 ILE A 650       9.051  18.822  53.029  1.00  0.98           H  
ATOM  10431 1HD1 ILE A 650      12.753  16.731  53.263  1.00  0.98           H  
ATOM  10432 2HD1 ILE A 650      12.809  17.513  51.723  1.00  0.98           H  
ATOM  10433 3HD1 ILE A 650      12.167  18.360  53.137  1.00  0.98           H  
ATOM  10434  N   GLN A 651       8.440  18.487  48.869  1.00  1.02           N  
ATOM  10435  CA  GLN A 651       7.760  19.415  47.959  1.00  1.02           C  
ATOM  10436  C   GLN A 651       6.477  18.892  47.299  1.00  1.02           C  
ATOM  10437  O   GLN A 651       5.519  19.648  47.130  1.00  1.02           O  
ATOM  10438  CB  GLN A 651       8.757  19.833  46.872  1.00  1.02           C  
ATOM  10439  CG  GLN A 651       9.874  20.710  47.406  1.00  1.02           C  
ATOM  10440  CD  GLN A 651      11.004  20.944  46.426  1.00  1.02           C  
ATOM  10441  OE1 GLN A 651      11.305  20.125  45.562  1.00  1.02           O  
ATOM  10442  NE2 GLN A 651      11.645  22.095  46.558  1.00  1.02           N  
ATOM  10443  H   GLN A 651       9.346  18.146  48.587  1.00  1.02           H  
ATOM  10444  HA  GLN A 651       7.494  20.299  48.534  1.00  1.02           H  
ATOM  10445 1HB  GLN A 651       9.204  18.941  46.429  1.00  1.02           H  
ATOM  10446 2HB  GLN A 651       8.234  20.366  46.079  1.00  1.02           H  
ATOM  10447 1HG  GLN A 651       9.454  21.678  47.668  1.00  1.02           H  
ATOM  10448 2HG  GLN A 651      10.283  20.235  48.297  1.00  1.02           H  
ATOM  10449 1HE2 GLN A 651      12.398  22.323  45.938  1.00  1.02           H  
ATOM  10450 2HE2 GLN A 651      11.367  22.742  47.267  1.00  1.02           H  
ATOM  10451  N   PHE A 652       6.457  17.616  46.917  1.00  1.05           N  
ATOM  10452  CA  PHE A 652       5.303  17.027  46.241  1.00  1.05           C  
ATOM  10453  C   PHE A 652       4.501  16.076  47.104  1.00  1.05           C  
ATOM  10454  O   PHE A 652       3.275  16.039  47.017  1.00  1.05           O  
ATOM  10455  CB  PHE A 652       5.757  16.219  45.035  1.00  1.05           C  
ATOM  10456  CG  PHE A 652       6.388  16.979  43.972  1.00  1.05           C  
ATOM  10457  CD1 PHE A 652       7.702  17.164  44.016  1.00  1.05           C  
ATOM  10458  CD2 PHE A 652       5.679  17.457  42.891  1.00  1.05           C  
ATOM  10459  CE1 PHE A 652       8.359  17.804  43.042  1.00  1.05           C  
ATOM  10460  CE2 PHE A 652       6.330  18.120  41.874  1.00  1.05           C  
ATOM  10461  CZ  PHE A 652       7.685  18.292  41.950  1.00  1.05           C  
ATOM  10462  H   PHE A 652       7.277  17.039  47.067  1.00  1.05           H  
ATOM  10463  HA  PHE A 652       4.647  17.833  45.914  1.00  1.05           H  
ATOM  10464 1HB  PHE A 652       6.469  15.467  45.371  1.00  1.05           H  
ATOM  10465 2HB  PHE A 652       4.908  15.686  44.615  1.00  1.05           H  
ATOM  10466  HD1 PHE A 652       8.231  16.775  44.860  1.00  1.05           H  
ATOM  10467  HD2 PHE A 652       4.602  17.297  42.844  1.00  1.05           H  
ATOM  10468  HE1 PHE A 652       9.423  17.909  43.137  1.00  1.05           H  
ATOM  10469  HE2 PHE A 652       5.773  18.497  41.014  1.00  1.05           H  
ATOM  10470  HZ  PHE A 652       8.216  18.804  41.150  1.00  1.05           H  
ATOM  10471  N   LEU A 653       5.182  15.287  47.930  1.00  1.06           N  
ATOM  10472  CA  LEU A 653       4.448  14.272  48.687  1.00  1.06           C  
ATOM  10473  C   LEU A 653       4.110  14.732  50.110  1.00  1.06           C  
ATOM  10474  O   LEU A 653       3.475  14.003  50.875  1.00  1.06           O  
ATOM  10475  CB  LEU A 653       5.259  12.982  48.707  1.00  1.06           C  
ATOM  10476  CG  LEU A 653       5.615  12.451  47.320  1.00  1.06           C  
ATOM  10477  CD1 LEU A 653       6.446  11.217  47.455  1.00  1.06           C  
ATOM  10478  CD2 LEU A 653       4.362  12.186  46.530  1.00  1.06           C  
ATOM  10479  H   LEU A 653       6.201  15.356  47.976  1.00  1.06           H  
ATOM  10480  HA  LEU A 653       3.510  14.071  48.172  1.00  1.06           H  
ATOM  10481 1HB  LEU A 653       6.168  13.134  49.254  1.00  1.06           H  
ATOM  10482 2HB  LEU A 653       4.677  12.215  49.217  1.00  1.06           H  
ATOM  10483  HG  LEU A 653       6.216  13.198  46.800  1.00  1.06           H  
ATOM  10484 1HD1 LEU A 653       6.712  10.867  46.463  1.00  1.06           H  
ATOM  10485 2HD1 LEU A 653       7.336  11.441  48.015  1.00  1.06           H  
ATOM  10486 3HD1 LEU A 653       5.879  10.443  47.973  1.00  1.06           H  
ATOM  10487 1HD2 LEU A 653       4.633  11.817  45.538  1.00  1.06           H  
ATOM  10488 2HD2 LEU A 653       3.761  11.436  47.044  1.00  1.06           H  
ATOM  10489 3HD2 LEU A 653       3.788  13.108  46.431  1.00  1.06           H  
ATOM  10490  N   GLU A 654       4.549  15.941  50.446  1.00  1.05           N  
ATOM  10491  CA  GLU A 654       4.357  16.586  51.744  1.00  1.05           C  
ATOM  10492  C   GLU A 654       4.781  15.730  52.945  1.00  1.05           C  
ATOM  10493  O   GLU A 654       4.106  15.727  53.973  1.00  1.05           O  
ATOM  10494  CB  GLU A 654       2.887  17.014  51.905  1.00  1.05           C  
ATOM  10495  CG  GLU A 654       2.414  18.028  50.856  1.00  1.05           C  
ATOM  10496  CD  GLU A 654       1.000  18.534  51.086  1.00  1.05           C  
ATOM  10497  OE1 GLU A 654       0.356  18.072  51.998  1.00  1.05           O  
ATOM  10498  OE2 GLU A 654       0.572  19.390  50.346  1.00  1.05           O  
ATOM  10499  H   GLU A 654       5.060  16.457  49.742  1.00  1.05           H  
ATOM  10500  HA  GLU A 654       4.965  17.488  51.755  1.00  1.05           H  
ATOM  10501 1HB  GLU A 654       2.240  16.141  51.846  1.00  1.05           H  
ATOM  10502 2HB  GLU A 654       2.747  17.459  52.889  1.00  1.05           H  
ATOM  10503 1HG  GLU A 654       3.098  18.876  50.860  1.00  1.05           H  
ATOM  10504 2HG  GLU A 654       2.472  17.560  49.871  1.00  1.05           H  
ATOM  10505  N   ILE A 655       5.933  15.050  52.843  1.00  1.01           N  
ATOM  10506  CA  ILE A 655       6.392  14.225  53.969  1.00  1.01           C  
ATOM  10507  C   ILE A 655       6.775  15.022  55.221  1.00  1.01           C  
ATOM  10508  O   ILE A 655       6.638  14.509  56.331  1.00  1.01           O  
ATOM  10509  CB  ILE A 655       7.585  13.318  53.573  1.00  1.01           C  
ATOM  10510  CG1 ILE A 655       7.797  12.266  54.668  1.00  1.01           C  
ATOM  10511  CG2 ILE A 655       8.866  14.095  53.363  1.00  1.01           C  
ATOM  10512  CD1 ILE A 655       6.661  11.289  54.799  1.00  1.01           C  
ATOM  10513  H   ILE A 655       6.456  15.074  51.968  1.00  1.01           H  
ATOM  10514  HA  ILE A 655       5.577  13.566  54.242  1.00  1.01           H  
ATOM  10515  HB  ILE A 655       7.332  12.801  52.646  1.00  1.01           H  
ATOM  10516 1HG1 ILE A 655       8.702  11.722  54.467  1.00  1.01           H  
ATOM  10517 2HG1 ILE A 655       7.916  12.782  55.622  1.00  1.01           H  
ATOM  10518 1HG2 ILE A 655       9.659  13.423  53.071  1.00  1.01           H  
ATOM  10519 2HG2 ILE A 655       8.718  14.805  52.605  1.00  1.01           H  
ATOM  10520 3HG2 ILE A 655       9.150  14.593  54.276  1.00  1.01           H  
ATOM  10521 1HD1 ILE A 655       6.880  10.582  55.600  1.00  1.01           H  
ATOM  10522 2HD1 ILE A 655       5.742  11.829  55.031  1.00  1.01           H  
ATOM  10523 3HD1 ILE A 655       6.536  10.747  53.862  1.00  1.01           H  
ATOM  10524  N   GLU A 656       7.245  16.263  55.022  1.00  0.96           N  
ATOM  10525  CA  GLU A 656       7.747  17.188  56.048  1.00  0.96           C  
ATOM  10526  C   GLU A 656       9.264  16.983  56.186  1.00  0.96           C  
ATOM  10527  O   GLU A 656       9.746  15.859  56.361  1.00  0.96           O  
ATOM  10528  CB  GLU A 656       7.000  17.047  57.391  1.00  0.96           C  
ATOM  10529  CG  GLU A 656       7.284  18.159  58.388  1.00  0.96           C  
ATOM  10530  CD  GLU A 656       8.476  17.846  59.153  1.00  0.96           C  
ATOM  10531  OE1 GLU A 656       8.683  16.668  59.371  1.00  0.96           O  
ATOM  10532  OE2 GLU A 656       9.249  18.740  59.470  1.00  0.96           O  
ATOM  10533  H   GLU A 656       7.271  16.574  54.063  1.00  0.96           H  
ATOM  10534  HA  GLU A 656       7.584  18.207  55.697  1.00  0.96           H  
ATOM  10535 1HB  GLU A 656       5.923  16.990  57.224  1.00  0.96           H  
ATOM  10536 2HB  GLU A 656       7.314  16.136  57.897  1.00  0.96           H  
ATOM  10537 1HG  GLU A 656       7.431  19.098  57.858  1.00  0.96           H  
ATOM  10538 2HG  GLU A 656       6.434  18.271  59.061  1.00  0.96           H  
ATOM  10539  N   GLU A 657      10.021  18.079  56.112  1.00  0.91           N  
ATOM  10540  CA  GLU A 657      11.480  17.999  56.156  1.00  0.91           C  
ATOM  10541  C   GLU A 657      12.096  17.297  57.366  1.00  0.91           C  
ATOM  10542  O   GLU A 657      13.061  16.551  57.192  1.00  0.91           O  
ATOM  10543  CB  GLU A 657      12.091  19.393  56.037  1.00  0.91           C  
ATOM  10544  CG  GLU A 657      13.621  19.392  55.980  1.00  0.91           C  
ATOM  10545  CD  GLU A 657      14.205  20.767  55.786  1.00  0.91           C  
ATOM  10546  OE1 GLU A 657      13.451  21.707  55.708  1.00  0.91           O  
ATOM  10547  OE2 GLU A 657      15.405  20.881  55.702  1.00  0.91           O  
ATOM  10548  H   GLU A 657       9.577  18.980  56.005  1.00  0.91           H  
ATOM  10549  HA  GLU A 657      11.790  17.427  55.295  1.00  0.91           H  
ATOM  10550 1HB  GLU A 657      11.719  19.880  55.134  1.00  0.91           H  
ATOM  10551 2HB  GLU A 657      11.784  19.997  56.889  1.00  0.91           H  
ATOM  10552 1HG  GLU A 657      14.006  18.971  56.910  1.00  0.91           H  
ATOM  10553 2HG  GLU A 657      13.943  18.745  55.164  1.00  0.91           H  
ATOM  10554  N   THR A 658      11.584  17.499  58.585  1.00  0.85           N  
ATOM  10555  CA  THR A 658      12.211  16.844  59.727  1.00  0.85           C  
ATOM  10556  C   THR A 658      12.183  15.344  59.503  1.00  0.85           C  
ATOM  10557  O   THR A 658      13.208  14.674  59.622  1.00  0.85           O  
ATOM  10558  CB  THR A 658      11.465  17.129  61.044  1.00  0.85           C  
ATOM  10559  OG1 THR A 658      11.422  18.532  61.271  1.00  0.85           O  
ATOM  10560  CG2 THR A 658      12.180  16.439  62.200  1.00  0.85           C  
ATOM  10561  H   THR A 658      10.773  18.094  58.748  1.00  0.85           H  
ATOM  10562  HA  THR A 658      13.246  17.171  59.807  1.00  0.85           H  
ATOM  10563  HB  THR A 658      10.457  16.746  60.991  1.00  0.85           H  
ATOM  10564  HG1 THR A 658      10.707  18.874  60.676  1.00  0.85           H  
ATOM  10565 1HG2 THR A 658      11.649  16.640  63.128  1.00  0.85           H  
ATOM  10566 2HG2 THR A 658      12.202  15.362  62.022  1.00  0.85           H  
ATOM  10567 3HG2 THR A 658      13.198  16.814  62.275  1.00  0.85           H  
ATOM  10568  N   LYS A 659      11.012  14.821  59.121  1.00  0.79           N  
ATOM  10569  CA  LYS A 659      10.876  13.386  58.882  1.00  0.79           C  
ATOM  10570  C   LYS A 659      11.766  12.907  57.739  1.00  0.79           C  
ATOM  10571  O   LYS A 659      12.356  11.827  57.815  1.00  0.79           O  
ATOM  10572  CB  LYS A 659       9.425  13.020  58.583  1.00  0.79           C  
ATOM  10573  CG  LYS A 659       8.495  13.119  59.785  1.00  0.79           C  
ATOM  10574  CD  LYS A 659       7.063  12.760  59.408  1.00  0.79           C  
ATOM  10575  CE  LYS A 659       6.122  12.881  60.597  1.00  0.79           C  
ATOM  10576  NZ  LYS A 659       4.713  12.581  60.219  1.00  0.79           N  
ATOM  10577  H   LYS A 659      10.197  15.445  59.042  1.00  0.79           H  
ATOM  10578  HA  LYS A 659      11.183  12.861  59.789  1.00  0.79           H  
ATOM  10579 1HB  LYS A 659       9.035  13.701  57.813  1.00  0.79           H  
ATOM  10580 2HB  LYS A 659       9.371  12.010  58.183  1.00  0.79           H  
ATOM  10581 1HG  LYS A 659       8.846  12.455  60.577  1.00  0.79           H  
ATOM  10582 2HG  LYS A 659       8.516  14.147  60.156  1.00  0.79           H  
ATOM  10583 1HD  LYS A 659       6.724  13.440  58.624  1.00  0.79           H  
ATOM  10584 2HD  LYS A 659       7.027  11.744  59.020  1.00  0.79           H  
ATOM  10585 1HE  LYS A 659       6.436  12.186  61.373  1.00  0.79           H  
ATOM  10586 2HE  LYS A 659       6.174  13.898  60.989  1.00  0.79           H  
ATOM  10587 1HZ  LYS A 659       4.117  12.672  61.030  1.00  0.79           H  
ATOM  10588 2HZ  LYS A 659       4.414  13.233  59.504  1.00  0.79           H  
ATOM  10589 3HZ  LYS A 659       4.654  11.640  59.861  1.00  0.79           H  
ATOM  10590  N   ALA A 660      11.891  13.703  56.674  1.00  0.74           N  
ATOM  10591  CA  ALA A 660      12.763  13.299  55.574  1.00  0.74           C  
ATOM  10592  C   ALA A 660      14.206  13.170  56.057  1.00  0.74           C  
ATOM  10593  O   ALA A 660      14.909  12.224  55.688  1.00  0.74           O  
ATOM  10594  CB  ALA A 660      12.700  14.297  54.455  1.00  0.74           C  
ATOM  10595  H   ALA A 660      11.362  14.578  56.629  1.00  0.74           H  
ATOM  10596  HA  ALA A 660      12.429  12.327  55.213  1.00  0.74           H  
ATOM  10597 1HB  ALA A 660      13.339  13.986  53.639  1.00  0.74           H  
ATOM  10598 2HB  ALA A 660      11.682  14.391  54.104  1.00  0.74           H  
ATOM  10599 3HB  ALA A 660      13.042  15.246  54.849  1.00  0.74           H  
ATOM  10600  N   VAL A 661      14.629  14.095  56.926  1.00  0.70           N  
ATOM  10601  CA  VAL A 661      15.968  14.064  57.493  1.00  0.70           C  
ATOM  10602  C   VAL A 661      16.121  12.891  58.452  1.00  0.70           C  
ATOM  10603  O   VAL A 661      17.149  12.221  58.439  1.00  0.70           O  
ATOM  10604  CB  VAL A 661      16.344  15.387  58.171  1.00  0.70           C  
ATOM  10605  CG1 VAL A 661      17.685  15.216  58.905  1.00  0.70           C  
ATOM  10606  CG2 VAL A 661      16.470  16.483  57.087  1.00  0.70           C  
ATOM  10607  H   VAL A 661      14.001  14.859  57.185  1.00  0.70           H  
ATOM  10608  HA  VAL A 661      16.670  13.928  56.673  1.00  0.70           H  
ATOM  10609  HB  VAL A 661      15.576  15.661  58.898  1.00  0.70           H  
ATOM  10610 1HG1 VAL A 661      17.961  16.152  59.386  1.00  0.70           H  
ATOM  10611 2HG1 VAL A 661      17.584  14.435  59.661  1.00  0.70           H  
ATOM  10612 3HG1 VAL A 661      18.462  14.933  58.194  1.00  0.70           H  
ATOM  10613 1HG2 VAL A 661      16.739  17.430  57.553  1.00  0.70           H  
ATOM  10614 2HG2 VAL A 661      17.239  16.201  56.367  1.00  0.70           H  
ATOM  10615 3HG2 VAL A 661      15.517  16.594  56.570  1.00  0.70           H  
ATOM  10616  N   GLU A 662      15.116  12.624  59.289  1.00  0.67           N  
ATOM  10617  CA  GLU A 662      15.220  11.473  60.181  1.00  0.67           C  
ATOM  10618  C   GLU A 662      15.344  10.195  59.343  1.00  0.67           C  
ATOM  10619  O   GLU A 662      16.132   9.306  59.667  1.00  0.67           O  
ATOM  10620  CB  GLU A 662      14.008  11.380  61.123  1.00  0.67           C  
ATOM  10621  CG  GLU A 662      13.948  12.471  62.209  1.00  0.67           C  
ATOM  10622  CD  GLU A 662      12.711  12.382  63.094  1.00  0.67           C  
ATOM  10623  OE1 GLU A 662      11.871  11.546  62.841  1.00  0.67           O  
ATOM  10624  OE2 GLU A 662      12.614  13.155  64.019  1.00  0.67           O  
ATOM  10625  H   GLU A 662      14.293  13.222  59.304  1.00  0.67           H  
ATOM  10626  HA  GLU A 662      16.120  11.578  60.786  1.00  0.67           H  
ATOM  10627 1HB  GLU A 662      13.095  11.445  60.534  1.00  0.67           H  
ATOM  10628 2HB  GLU A 662      14.010  10.409  61.619  1.00  0.67           H  
ATOM  10629 1HG  GLU A 662      14.835  12.385  62.836  1.00  0.67           H  
ATOM  10630 2HG  GLU A 662      13.978  13.445  61.729  1.00  0.67           H  
ATOM  10631  N   HIS A 663      14.616  10.133  58.218  1.00  0.65           N  
ATOM  10632  CA  HIS A 663      14.689   8.985  57.320  1.00  0.65           C  
ATOM  10633  C   HIS A 663      16.124   8.874  56.814  1.00  0.65           C  
ATOM  10634  O   HIS A 663      16.746   7.821  56.949  1.00  0.65           O  
ATOM  10635  CB  HIS A 663      13.706   9.139  56.145  1.00  0.65           C  
ATOM  10636  CG  HIS A 663      13.613   7.953  55.217  1.00  0.65           C  
ATOM  10637  ND1 HIS A 663      12.933   6.797  55.553  1.00  0.65           N  
ATOM  10638  CD2 HIS A 663      14.087   7.753  53.965  1.00  0.65           C  
ATOM  10639  CE1 HIS A 663      12.986   5.954  54.535  1.00  0.65           C  
ATOM  10640  NE2 HIS A 663      13.675   6.519  53.568  1.00  0.65           N  
ATOM  10641  H   HIS A 663      13.965  10.885  58.002  1.00  0.65           H  
ATOM  10642  HA  HIS A 663      14.444   8.071  57.858  1.00  0.65           H  
ATOM  10643 1HB  HIS A 663      12.711   9.355  56.533  1.00  0.65           H  
ATOM  10644 2HB  HIS A 663      13.998   9.984  55.543  1.00  0.65           H  
ATOM  10645  HD2 HIS A 663      14.664   8.439  53.366  1.00  0.65           H  
ATOM  10646  HE1 HIS A 663      12.531   4.965  54.497  1.00  0.65           H  
ATOM  10647  HE2 HIS A 663      13.866   6.120  52.641  1.00  0.65           H  
ATOM  10648  N   LEU A 664      16.670   9.987  56.304  1.00  0.63           N  
ATOM  10649  CA  LEU A 664      18.054  10.044  55.835  1.00  0.63           C  
ATOM  10650  C   LEU A 664      19.018   9.519  56.880  1.00  0.63           C  
ATOM  10651  O   LEU A 664      19.849   8.655  56.578  1.00  0.63           O  
ATOM  10652  CB  LEU A 664      18.418  11.507  55.512  1.00  0.63           C  
ATOM  10653  CG  LEU A 664      19.862  11.844  55.167  1.00  0.63           C  
ATOM  10654  CD1 LEU A 664      20.283  11.183  53.940  1.00  0.63           C  
ATOM  10655  CD2 LEU A 664      19.976  13.348  55.026  1.00  0.63           C  
ATOM  10656  H   LEU A 664      16.095  10.824  56.222  1.00  0.63           H  
ATOM  10657  HA  LEU A 664      18.141   9.438  54.938  1.00  0.63           H  
ATOM  10658 1HB  LEU A 664      17.795  11.843  54.690  1.00  0.63           H  
ATOM  10659 2HB  LEU A 664      18.181  12.106  56.351  1.00  0.63           H  
ATOM  10660  HG  LEU A 664      20.507  11.506  55.978  1.00  0.63           H  
ATOM  10661 1HD1 LEU A 664      21.292  11.459  53.753  1.00  0.63           H  
ATOM  10662 2HD1 LEU A 664      20.202  10.100  54.044  1.00  0.63           H  
ATOM  10663 3HD1 LEU A 664      19.676  11.518  53.141  1.00  0.63           H  
ATOM  10664 1HD2 LEU A 664      21.008  13.616  54.807  1.00  0.63           H  
ATOM  10665 2HD2 LEU A 664      19.328  13.689  54.220  1.00  0.63           H  
ATOM  10666 3HD2 LEU A 664      19.667  13.809  55.963  1.00  0.63           H  
ATOM  10667  N   GLN A 665      18.893  10.003  58.113  1.00  0.62           N  
ATOM  10668  CA  GLN A 665      19.794   9.597  59.175  1.00  0.62           C  
ATOM  10669  C   GLN A 665      19.710   8.109  59.454  1.00  0.62           C  
ATOM  10670  O   GLN A 665      20.739   7.443  59.565  1.00  0.62           O  
ATOM  10671  CB  GLN A 665      19.426  10.346  60.460  1.00  0.62           C  
ATOM  10672  CG  GLN A 665      19.746  11.792  60.411  1.00  0.62           C  
ATOM  10673  CD  GLN A 665      19.245  12.580  61.595  1.00  0.62           C  
ATOM  10674  OE1 GLN A 665      18.269  12.224  62.271  1.00  0.62           O  
ATOM  10675  NE2 GLN A 665      19.934  13.677  61.861  1.00  0.62           N  
ATOM  10676  H   GLN A 665      18.174  10.701  58.301  1.00  0.62           H  
ATOM  10677  HA  GLN A 665      20.813   9.845  58.879  1.00  0.62           H  
ATOM  10678 1HB  GLN A 665      18.359  10.246  60.642  1.00  0.62           H  
ATOM  10679 2HB  GLN A 665      19.950   9.904  61.303  1.00  0.62           H  
ATOM  10680 1HG  GLN A 665      20.813  11.856  60.424  1.00  0.62           H  
ATOM  10681 2HG  GLN A 665      19.363  12.232  59.499  1.00  0.62           H  
ATOM  10682 1HE2 GLN A 665      19.684  14.264  62.625  1.00  0.62           H  
ATOM  10683 2HE2 GLN A 665      20.740  13.909  61.267  1.00  0.62           H  
ATOM  10684  N   GLN A 666      18.498   7.571  59.502  1.00  0.62           N  
ATOM  10685  CA  GLN A 666      18.333   6.158  59.795  1.00  0.62           C  
ATOM  10686  C   GLN A 666      18.875   5.293  58.669  1.00  0.62           C  
ATOM  10687  O   GLN A 666      19.532   4.270  58.910  1.00  0.62           O  
ATOM  10688  CB  GLN A 666      16.849   5.864  60.028  1.00  0.62           C  
ATOM  10689  CG  GLN A 666      16.314   6.483  61.321  1.00  0.62           C  
ATOM  10690  CD  GLN A 666      14.809   6.354  61.478  1.00  0.62           C  
ATOM  10691  OE1 GLN A 666      14.093   5.904  60.577  1.00  0.62           O  
ATOM  10692  NE2 GLN A 666      14.310   6.768  62.639  1.00  0.62           N  
ATOM  10693  H   GLN A 666      17.674   8.163  59.385  1.00  0.62           H  
ATOM  10694  HA  GLN A 666      18.883   5.925  60.702  1.00  0.62           H  
ATOM  10695 1HB  GLN A 666      16.268   6.273  59.196  1.00  0.62           H  
ATOM  10696 2HB  GLN A 666      16.685   4.790  60.054  1.00  0.62           H  
ATOM  10697 1HG  GLN A 666      16.787   5.977  62.161  1.00  0.62           H  
ATOM  10698 2HG  GLN A 666      16.574   7.538  61.337  1.00  0.62           H  
ATOM  10699 1HE2 GLN A 666      13.325   6.723  62.806  1.00  0.62           H  
ATOM  10700 2HE2 GLN A 666      14.920   7.134  63.342  1.00  0.62           H  
ATOM  10701  N   GLN A 667      18.650   5.716  57.430  1.00  0.62           N  
ATOM  10702  CA  GLN A 667      19.107   4.893  56.336  1.00  0.62           C  
ATOM  10703  C   GLN A 667      20.631   4.936  56.269  1.00  0.62           C  
ATOM  10704  O   GLN A 667      21.267   3.903  56.068  1.00  0.62           O  
ATOM  10705  CB  GLN A 667      18.449   5.338  55.027  1.00  0.62           C  
ATOM  10706  CG  GLN A 667      16.901   5.162  55.037  1.00  0.62           C  
ATOM  10707  CD  GLN A 667      16.419   3.754  55.392  1.00  0.62           C  
ATOM  10708  OE1 GLN A 667      16.864   2.734  54.844  1.00  0.62           O  
ATOM  10709  NE2 GLN A 667      15.483   3.690  56.333  1.00  0.62           N  
ATOM  10710  H   GLN A 667      18.120   6.570  57.259  1.00  0.62           H  
ATOM  10711  HA  GLN A 667      18.807   3.867  56.529  1.00  0.62           H  
ATOM  10712 1HB  GLN A 667      18.657   6.402  54.865  1.00  0.62           H  
ATOM  10713 2HB  GLN A 667      18.863   4.790  54.184  1.00  0.62           H  
ATOM  10714 1HG  GLN A 667      16.482   5.818  55.771  1.00  0.62           H  
ATOM  10715 2HG  GLN A 667      16.513   5.434  54.055  1.00  0.62           H  
ATOM  10716 1HE2 GLN A 667      15.110   2.808  56.619  1.00  0.62           H  
ATOM  10717 2HE2 GLN A 667      15.146   4.530  56.772  1.00  0.62           H  
ATOM  10718  N   ILE A 668      21.235   6.089  56.554  1.00  0.62           N  
ATOM  10719  CA  ILE A 668      22.691   6.165  56.561  1.00  0.62           C  
ATOM  10720  C   ILE A 668      23.287   5.302  57.667  1.00  0.62           C  
ATOM  10721  O   ILE A 668      24.275   4.600  57.444  1.00  0.62           O  
ATOM  10722  CB  ILE A 668      23.221   7.589  56.632  1.00  0.62           C  
ATOM  10723  CG1 ILE A 668      22.911   8.299  55.335  1.00  0.62           C  
ATOM  10724  CG2 ILE A 668      24.717   7.571  56.894  1.00  0.62           C  
ATOM  10725  CD1 ILE A 668      23.182   9.733  55.403  1.00  0.62           C  
ATOM  10726  H   ILE A 668      20.685   6.934  56.727  1.00  0.62           H  
ATOM  10727  HA  ILE A 668      23.036   5.773  55.619  1.00  0.62           H  
ATOM  10728  HB  ILE A 668      22.709   8.129  57.436  1.00  0.62           H  
ATOM  10729 1HG1 ILE A 668      23.511   7.865  54.548  1.00  0.62           H  
ATOM  10730 2HG1 ILE A 668      21.860   8.154  55.086  1.00  0.62           H  
ATOM  10731 1HG2 ILE A 668      25.091   8.597  56.948  1.00  0.62           H  
ATOM  10732 2HG2 ILE A 668      24.894   7.069  57.838  1.00  0.62           H  
ATOM  10733 3HG2 ILE A 668      25.229   7.040  56.099  1.00  0.62           H  
ATOM  10734 1HD1 ILE A 668      22.964  10.181  54.459  1.00  0.62           H  
ATOM  10735 2HD1 ILE A 668      22.568  10.185  56.181  1.00  0.62           H  
ATOM  10736 3HD1 ILE A 668      24.229   9.875  55.636  1.00  0.62           H  
ATOM  10737  N   GLN A 669      22.670   5.317  58.851  1.00  0.62           N  
ATOM  10738  CA  GLN A 669      23.135   4.510  59.978  1.00  0.62           C  
ATOM  10739  C   GLN A 669      23.141   3.024  59.632  1.00  0.62           C  
ATOM  10740  O   GLN A 669      23.955   2.268  60.166  1.00  0.62           O  
ATOM  10741  CB  GLN A 669      22.264   4.759  61.216  1.00  0.62           C  
ATOM  10742  CG  GLN A 669      22.473   6.126  61.855  1.00  0.62           C  
ATOM  10743  CD  GLN A 669      21.467   6.431  62.956  1.00  0.62           C  
ATOM  10744  OE1 GLN A 669      20.408   5.800  63.070  1.00  0.62           O  
ATOM  10745  NE2 GLN A 669      21.796   7.419  63.781  1.00  0.62           N  
ATOM  10746  H   GLN A 669      21.864   5.928  58.989  1.00  0.62           H  
ATOM  10747  HA  GLN A 669      24.153   4.804  60.212  1.00  0.62           H  
ATOM  10748 1HB  GLN A 669      21.214   4.682  60.933  1.00  0.62           H  
ATOM  10749 2HB  GLN A 669      22.459   3.990  61.962  1.00  0.62           H  
ATOM  10750 1HG  GLN A 669      23.462   6.124  62.312  1.00  0.62           H  
ATOM  10751 2HG  GLN A 669      22.432   6.897  61.106  1.00  0.62           H  
ATOM  10752 1HE2 GLN A 669      21.181   7.674  64.527  1.00  0.62           H  
ATOM  10753 2HE2 GLN A 669      22.660   7.908  63.656  1.00  0.62           H  
ATOM  10754  N   ASN A 670      22.244   2.604  58.736  1.00  0.63           N  
ATOM  10755  CA  ASN A 670      22.182   1.208  58.337  1.00  0.63           C  
ATOM  10756  C   ASN A 670      23.017   0.867  57.072  1.00  0.63           C  
ATOM  10757  O   ASN A 670      22.990  -0.275  56.604  1.00  0.63           O  
ATOM  10758  CB  ASN A 670      20.733   0.799  58.191  1.00  0.63           C  
ATOM  10759  CG  ASN A 670      20.038   0.717  59.530  1.00  0.63           C  
ATOM  10760  OD1 ASN A 670      20.630   0.250  60.513  1.00  0.63           O  
ATOM  10761  ND2 ASN A 670      18.808   1.157  59.598  1.00  0.63           N  
ATOM  10762  H   ASN A 670      21.560   3.264  58.360  1.00  0.63           H  
ATOM  10763  HA  ASN A 670      22.602   0.615  59.148  1.00  0.63           H  
ATOM  10764 1HB  ASN A 670      20.209   1.521  57.557  1.00  0.63           H  
ATOM  10765 2HB  ASN A 670      20.677  -0.171  57.716  1.00  0.63           H  
ATOM  10766 1HD2 ASN A 670      18.313   1.124  60.467  1.00  0.63           H  
ATOM  10767 2HD2 ASN A 670      18.366   1.535  58.787  1.00  0.63           H  
ATOM  10768  N   LEU A 671      23.808   1.824  56.557  1.00  0.63           N  
ATOM  10769  CA  LEU A 671      24.717   1.556  55.430  1.00  0.63           C  
ATOM  10770  C   LEU A 671      26.010   0.955  55.966  1.00  0.63           C  
ATOM  10771  O   LEU A 671      26.472   1.324  57.049  1.00  0.63           O  
ATOM  10772  CB  LEU A 671      25.069   2.833  54.636  1.00  0.63           C  
ATOM  10773  CG  LEU A 671      23.937   3.534  53.887  1.00  0.63           C  
ATOM  10774  CD1 LEU A 671      24.435   4.857  53.322  1.00  0.63           C  
ATOM  10775  CD2 LEU A 671      23.470   2.652  52.747  1.00  0.63           C  
ATOM  10776  H   LEU A 671      23.800   2.760  56.960  1.00  0.63           H  
ATOM  10777  HA  LEU A 671      24.246   0.840  54.759  1.00  0.63           H  
ATOM  10778 1HB  LEU A 671      25.492   3.557  55.333  1.00  0.63           H  
ATOM  10779 2HB  LEU A 671      25.828   2.578  53.904  1.00  0.63           H  
ATOM  10780  HG  LEU A 671      23.124   3.720  54.558  1.00  0.63           H  
ATOM  10781 1HD1 LEU A 671      23.625   5.345  52.800  1.00  0.63           H  
ATOM  10782 2HD1 LEU A 671      24.777   5.489  54.133  1.00  0.63           H  
ATOM  10783 3HD1 LEU A 671      25.251   4.684  52.639  1.00  0.63           H  
ATOM  10784 1HD2 LEU A 671      22.674   3.145  52.209  1.00  0.63           H  
ATOM  10785 2HD2 LEU A 671      24.273   2.462  52.071  1.00  0.63           H  
ATOM  10786 3HD2 LEU A 671      23.120   1.705  53.132  1.00  0.63           H  
ATOM  10787  N   ASP A 672      26.655   0.070  55.199  1.00  0.63           N  
ATOM  10788  CA  ASP A 672      27.919  -0.525  55.663  1.00  0.63           C  
ATOM  10789  C   ASP A 672      29.110   0.433  55.452  1.00  0.63           C  
ATOM  10790  O   ASP A 672      30.009   0.204  54.635  1.00  0.63           O  
ATOM  10791  CB  ASP A 672      28.152  -1.859  54.937  1.00  0.63           C  
ATOM  10792  CG  ASP A 672      29.287  -2.725  55.516  1.00  0.63           C  
ATOM  10793  OD1 ASP A 672      29.665  -2.531  56.642  1.00  0.63           O  
ATOM  10794  OD2 ASP A 672      29.782  -3.565  54.793  1.00  0.63           O  
ATOM  10795  H   ASP A 672      26.261  -0.209  54.312  1.00  0.63           H  
ATOM  10796  HA  ASP A 672      27.832  -0.726  56.731  1.00  0.63           H  
ATOM  10797 1HB  ASP A 672      27.233  -2.444  54.964  1.00  0.63           H  
ATOM  10798 2HB  ASP A 672      28.376  -1.661  53.889  1.00  0.63           H  
ATOM  10799  N   LEU A 673      29.080   1.519  56.213  1.00  0.62           N  
ATOM  10800  CA  LEU A 673      30.050   2.608  56.183  1.00  0.62           C  
ATOM  10801  C   LEU A 673      30.646   2.870  57.568  1.00  0.62           C  
ATOM  10802  O   LEU A 673      30.021   2.557  58.583  1.00  0.62           O  
ATOM  10803  CB  LEU A 673      29.381   3.863  55.638  1.00  0.62           C  
ATOM  10804  CG  LEU A 673      28.830   3.778  54.236  1.00  0.62           C  
ATOM  10805  CD1 LEU A 673      28.087   5.062  53.932  1.00  0.62           C  
ATOM  10806  CD2 LEU A 673      29.968   3.544  53.288  1.00  0.62           C  
ATOM  10807  H   LEU A 673      28.288   1.587  56.845  1.00  0.62           H  
ATOM  10808  HA  LEU A 673      30.864   2.331  55.514  1.00  0.62           H  
ATOM  10809 1HB  LEU A 673      28.541   4.079  56.270  1.00  0.62           H  
ATOM  10810 2HB  LEU A 673      30.078   4.687  55.688  1.00  0.62           H  
ATOM  10811  HG  LEU A 673      28.128   2.957  54.159  1.00  0.62           H  
ATOM  10812 1HD1 LEU A 673      27.680   5.018  52.924  1.00  0.62           H  
ATOM  10813 2HD1 LEU A 673      27.274   5.193  54.645  1.00  0.62           H  
ATOM  10814 3HD1 LEU A 673      28.773   5.905  54.011  1.00  0.62           H  
ATOM  10815 1HD2 LEU A 673      29.601   3.481  52.273  1.00  0.62           H  
ATOM  10816 2HD2 LEU A 673      30.667   4.352  53.375  1.00  0.62           H  
ATOM  10817 3HD2 LEU A 673      30.466   2.615  53.554  1.00  0.62           H  
ATOM  10818  N   SER A 674      31.850   3.443  57.623  1.00  0.61           N  
ATOM  10819  CA  SER A 674      32.433   3.766  58.928  1.00  0.61           C  
ATOM  10820  C   SER A 674      31.707   4.948  59.520  1.00  0.61           C  
ATOM  10821  O   SER A 674      31.015   5.667  58.800  1.00  0.61           O  
ATOM  10822  CB  SER A 674      33.911   4.116  58.827  1.00  0.61           C  
ATOM  10823  OG  SER A 674      34.128   5.367  58.180  1.00  0.61           O  
ATOM  10824  H   SER A 674      32.344   3.675  56.759  1.00  0.61           H  
ATOM  10825  HA  SER A 674      32.310   2.910  59.593  1.00  0.61           H  
ATOM  10826 1HB  SER A 674      34.351   4.138  59.822  1.00  0.61           H  
ATOM  10827 2HB  SER A 674      34.417   3.332  58.266  1.00  0.61           H  
ATOM  10828  HG  SER A 674      35.067   5.375  57.948  1.00  0.61           H  
ATOM  10829  N   THR A 675      31.900   5.197  60.811  1.00  0.61           N  
ATOM  10830  CA  THR A 675      31.238   6.334  61.430  1.00  0.61           C  
ATOM  10831  C   THR A 675      31.612   7.634  60.736  1.00  0.61           C  
ATOM  10832  O   THR A 675      30.748   8.463  60.445  1.00  0.61           O  
ATOM  10833  CB  THR A 675      31.588   6.435  62.919  1.00  0.61           C  
ATOM  10834  OG1 THR A 675      31.127   5.262  63.606  1.00  0.61           O  
ATOM  10835  CG2 THR A 675      30.947   7.666  63.511  1.00  0.61           C  
ATOM  10836  H   THR A 675      32.482   4.584  61.363  1.00  0.61           H  
ATOM  10837  HA  THR A 675      30.161   6.200  61.337  1.00  0.61           H  
ATOM  10838  HB  THR A 675      32.669   6.509  63.033  1.00  0.61           H  
ATOM  10839  HG1 THR A 675      31.359   5.327  64.539  1.00  0.61           H  
ATOM  10840 1HG2 THR A 675      31.204   7.737  64.567  1.00  0.61           H  
ATOM  10841 2HG2 THR A 675      31.316   8.542  62.986  1.00  0.61           H  
ATOM  10842 3HG2 THR A 675      29.866   7.605  63.404  1.00  0.61           H  
ATOM  10843  N   ALA A 676      32.899   7.825  60.461  1.00  0.60           N  
ATOM  10844  CA  ALA A 676      33.321   9.049  59.803  1.00  0.60           C  
ATOM  10845  C   ALA A 676      32.666   9.193  58.432  1.00  0.60           C  
ATOM  10846  O   ALA A 676      32.219  10.286  58.065  1.00  0.60           O  
ATOM  10847  CB  ALA A 676      34.828   9.066  59.654  1.00  0.60           C  
ATOM  10848  H   ALA A 676      33.574   7.117  60.707  1.00  0.60           H  
ATOM  10849  HA  ALA A 676      33.008   9.892  60.420  1.00  0.60           H  
ATOM  10850 1HB  ALA A 676      35.135   9.998  59.180  1.00  0.60           H  
ATOM  10851 2HB  ALA A 676      35.293   8.987  60.636  1.00  0.60           H  
ATOM  10852 3HB  ALA A 676      35.137   8.225  59.036  1.00  0.60           H  
ATOM  10853  N   GLN A 677      32.567   8.084  57.685  1.00  0.60           N  
ATOM  10854  CA  GLN A 677      31.954   8.144  56.362  1.00  0.60           C  
ATOM  10855  C   GLN A 677      30.472   8.469  56.452  1.00  0.60           C  
ATOM  10856  O   GLN A 677      29.956   9.265  55.660  1.00  0.60           O  
ATOM  10857  CB  GLN A 677      32.157   6.822  55.642  1.00  0.60           C  
ATOM  10858  CG  GLN A 677      33.589   6.554  55.222  1.00  0.60           C  
ATOM  10859  CD  GLN A 677      33.831   5.123  54.717  1.00  0.60           C  
ATOM  10860  OE1 GLN A 677      33.200   4.135  55.148  1.00  0.60           O  
ATOM  10861  NE2 GLN A 677      34.780   5.004  53.791  1.00  0.60           N  
ATOM  10862  H   GLN A 677      32.940   7.189  58.017  1.00  0.60           H  
ATOM  10863  HA  GLN A 677      32.440   8.934  55.792  1.00  0.60           H  
ATOM  10864 1HB  GLN A 677      31.868   6.022  56.312  1.00  0.60           H  
ATOM  10865 2HB  GLN A 677      31.509   6.777  54.785  1.00  0.60           H  
ATOM  10866 1HG  GLN A 677      33.836   7.235  54.410  1.00  0.60           H  
ATOM  10867 2HG  GLN A 677      34.244   6.742  56.066  1.00  0.60           H  
ATOM  10868 1HE2 GLN A 677      35.014   4.107  53.415  1.00  0.60           H  
ATOM  10869 2HE2 GLN A 677      35.272   5.814  53.463  1.00  0.60           H  
ATOM  10870  N   ARG A 678      29.794   7.889  57.442  1.00  0.60           N  
ATOM  10871  CA  ARG A 678      28.377   8.140  57.647  1.00  0.60           C  
ATOM  10872  C   ARG A 678      28.124   9.590  58.010  1.00  0.60           C  
ATOM  10873  O   ARG A 678      27.192  10.214  57.500  1.00  0.60           O  
ATOM  10874  CB  ARG A 678      27.847   7.257  58.761  1.00  0.60           C  
ATOM  10875  CG  ARG A 678      27.719   5.786  58.412  1.00  0.60           C  
ATOM  10876  CD  ARG A 678      27.354   4.981  59.586  1.00  0.60           C  
ATOM  10877  NE  ARG A 678      27.134   3.583  59.256  1.00  0.60           N  
ATOM  10878  CZ  ARG A 678      27.216   2.570  60.141  1.00  0.60           C  
ATOM  10879  NH1 ARG A 678      27.540   2.813  61.392  1.00  0.60           N  
ATOM  10880  NH2 ARG A 678      26.974   1.333  59.756  1.00  0.60           N  
ATOM  10881  H   ARG A 678      30.275   7.233  58.058  1.00  0.60           H  
ATOM  10882  HA  ARG A 678      27.847   7.905  56.724  1.00  0.60           H  
ATOM  10883 1HB  ARG A 678      28.521   7.322  59.612  1.00  0.60           H  
ATOM  10884 2HB  ARG A 678      26.878   7.618  59.089  1.00  0.60           H  
ATOM  10885 1HG  ARG A 678      26.969   5.634  57.635  1.00  0.60           H  
ATOM  10886 2HG  ARG A 678      28.677   5.436  58.064  1.00  0.60           H  
ATOM  10887 1HD  ARG A 678      28.163   5.031  60.311  1.00  0.60           H  
ATOM  10888 2HD  ARG A 678      26.446   5.376  60.025  1.00  0.60           H  
ATOM  10889  HE  ARG A 678      26.875   3.350  58.303  1.00  0.60           H  
ATOM  10890 1HH1 ARG A 678      27.730   3.758  61.690  1.00  0.60           H  
ATOM  10891 2HH1 ARG A 678      27.604   2.053  62.049  1.00  0.60           H  
ATOM  10892 1HH2 ARG A 678      26.707   1.147  58.780  1.00  0.60           H  
ATOM  10893 2HH2 ARG A 678      27.035   0.579  60.415  1.00  0.60           H  
ATOM  10894  N   ARG A 679      28.983  10.156  58.859  1.00  0.61           N  
ATOM  10895  CA  ARG A 679      28.818  11.544  59.253  1.00  0.61           C  
ATOM  10896  C   ARG A 679      29.030  12.487  58.081  1.00  0.61           C  
ATOM  10897  O   ARG A 679      28.285  13.460  57.923  1.00  0.61           O  
ATOM  10898  CB  ARG A 679      29.781  11.892  60.375  1.00  0.61           C  
ATOM  10899  CG  ARG A 679      29.442  11.266  61.725  1.00  0.61           C  
ATOM  10900  CD  ARG A 679      30.484  11.553  62.737  1.00  0.61           C  
ATOM  10901  NE  ARG A 679      30.146  10.997  64.037  1.00  0.61           N  
ATOM  10902  CZ  ARG A 679      30.996  10.910  65.078  1.00  0.61           C  
ATOM  10903  NH1 ARG A 679      32.232  11.337  64.954  1.00  0.61           N  
ATOM  10904  NH2 ARG A 679      30.587  10.390  66.222  1.00  0.61           N  
ATOM  10905  H   ARG A 679      29.740   9.603  59.264  1.00  0.61           H  
ATOM  10906  HA  ARG A 679      27.801  11.675  59.622  1.00  0.61           H  
ATOM  10907 1HB  ARG A 679      30.781  11.548  60.102  1.00  0.61           H  
ATOM  10908 2HB  ARG A 679      29.827  12.971  60.502  1.00  0.61           H  
ATOM  10909 1HG  ARG A 679      28.496  11.669  62.082  1.00  0.61           H  
ATOM  10910 2HG  ARG A 679      29.354  10.187  61.615  1.00  0.61           H  
ATOM  10911 1HD  ARG A 679      31.427  11.111  62.411  1.00  0.61           H  
ATOM  10912 2HD  ARG A 679      30.604  12.629  62.844  1.00  0.61           H  
ATOM  10913  HE  ARG A 679      29.203  10.656  64.170  1.00  0.61           H  
ATOM  10914 1HH1 ARG A 679      32.543  11.733  64.079  1.00  0.61           H  
ATOM  10915 2HH1 ARG A 679      32.869  11.270  65.734  1.00  0.61           H  
ATOM  10916 1HH2 ARG A 679      29.636  10.061  66.317  1.00  0.61           H  
ATOM  10917 2HH2 ARG A 679      31.225  10.323  67.002  1.00  0.61           H  
ATOM  10918  N   GLN A 680      30.016  12.194  57.229  1.00  0.61           N  
ATOM  10919  CA  GLN A 680      30.252  13.067  56.090  1.00  0.61           C  
ATOM  10920  C   GLN A 680      29.097  12.954  55.101  1.00  0.61           C  
ATOM  10921  O   GLN A 680      28.595  13.965  54.610  1.00  0.61           O  
ATOM  10922  CB  GLN A 680      31.569  12.717  55.398  1.00  0.61           C  
ATOM  10923  CG  GLN A 680      31.994  13.705  54.296  1.00  0.61           C  
ATOM  10924  CD  GLN A 680      32.290  15.112  54.854  1.00  0.61           C  
ATOM  10925  OE1 GLN A 680      32.724  15.240  56.005  1.00  0.61           O  
ATOM  10926  NE2 GLN A 680      32.081  16.158  54.050  1.00  0.61           N  
ATOM  10927  H   GLN A 680      30.627  11.391  57.396  1.00  0.61           H  
ATOM  10928  HA  GLN A 680      30.303  14.095  56.442  1.00  0.61           H  
ATOM  10929 1HB  GLN A 680      32.364  12.667  56.142  1.00  0.61           H  
ATOM  10930 2HB  GLN A 680      31.484  11.722  54.953  1.00  0.61           H  
ATOM  10931 1HG  GLN A 680      32.892  13.331  53.810  1.00  0.61           H  
ATOM  10932 2HG  GLN A 680      31.182  13.793  53.565  1.00  0.61           H  
ATOM  10933 1HE2 GLN A 680      32.271  17.082  54.373  1.00  0.61           H  
ATOM  10934 2HE2 GLN A 680      31.732  16.028  53.090  1.00  0.61           H  
ATOM  10935  N   LEU A 681      28.627  11.727  54.861  1.00  0.61           N  
ATOM  10936  CA  LEU A 681      27.525  11.499  53.938  1.00  0.61           C  
ATOM  10937  C   LEU A 681      26.279  12.227  54.386  1.00  0.61           C  
ATOM  10938  O   LEU A 681      25.647  12.930  53.588  1.00  0.61           O  
ATOM  10939  CB  LEU A 681      27.252  10.006  53.794  1.00  0.61           C  
ATOM  10940  CG  LEU A 681      26.061   9.636  52.946  1.00  0.61           C  
ATOM  10941  CD1 LEU A 681      26.241  10.183  51.586  1.00  0.61           C  
ATOM  10942  CD2 LEU A 681      25.946   8.125  52.909  1.00  0.61           C  
ATOM  10943  H   LEU A 681      29.066  10.917  55.301  1.00  0.61           H  
ATOM  10944  HA  LEU A 681      27.814  11.889  52.962  1.00  0.61           H  
ATOM  10945 1HB  LEU A 681      28.133   9.531  53.366  1.00  0.61           H  
ATOM  10946 2HB  LEU A 681      27.092   9.588  54.790  1.00  0.61           H  
ATOM  10947  HG  LEU A 681      25.165  10.065  53.366  1.00  0.61           H  
ATOM  10948 1HD1 LEU A 681      25.383   9.922  50.986  1.00  0.61           H  
ATOM  10949 2HD1 LEU A 681      26.324  11.268  51.649  1.00  0.61           H  
ATOM  10950 3HD1 LEU A 681      27.139   9.777  51.141  1.00  0.61           H  
ATOM  10951 1HD2 LEU A 681      25.104   7.833  52.307  1.00  0.61           H  
ATOM  10952 2HD2 LEU A 681      26.844   7.705  52.489  1.00  0.61           H  
ATOM  10953 3HD2 LEU A 681      25.820   7.755  53.918  1.00  0.61           H  
ATOM  10954  N   GLU A 682      25.917  12.075  55.659  1.00  0.61           N  
ATOM  10955  CA  GLU A 682      24.756  12.780  56.149  1.00  0.61           C  
ATOM  10956  C   GLU A 682      24.921  14.264  56.007  1.00  0.61           C  
ATOM  10957  O   GLU A 682      24.015  14.929  55.516  1.00  0.61           O  
ATOM  10958  CB  GLU A 682      24.464  12.512  57.620  1.00  0.61           C  
ATOM  10959  CG  GLU A 682      23.261  13.349  58.079  1.00  0.61           C  
ATOM  10960  CD  GLU A 682      22.885  13.239  59.510  1.00  0.61           C  
ATOM  10961  OE1 GLU A 682      23.400  12.401  60.208  1.00  0.61           O  
ATOM  10962  OE2 GLU A 682      22.063  14.038  59.923  1.00  0.61           O  
ATOM  10963  H   GLU A 682      26.454  11.476  56.287  1.00  0.61           H  
ATOM  10964  HA  GLU A 682      23.893  12.484  55.555  1.00  0.61           H  
ATOM  10965 1HB  GLU A 682      24.249  11.456  57.775  1.00  0.61           H  
ATOM  10966 2HB  GLU A 682      25.337  12.771  58.224  1.00  0.61           H  
ATOM  10967 1HG  GLU A 682      23.478  14.394  57.865  1.00  0.61           H  
ATOM  10968 2HG  GLU A 682      22.399  13.062  57.470  1.00  0.61           H  
ATOM  10969  N   ALA A 683      26.084  14.791  56.409  1.00  0.62           N  
ATOM  10970  CA  ALA A 683      26.282  16.221  56.354  1.00  0.62           C  
ATOM  10971  C   ALA A 683      26.122  16.748  54.949  1.00  0.62           C  
ATOM  10972  O   ALA A 683      25.447  17.757  54.748  1.00  0.62           O  
ATOM  10973  CB  ALA A 683      27.672  16.575  56.862  1.00  0.62           C  
ATOM  10974  H   ALA A 683      26.825  14.203  56.795  1.00  0.62           H  
ATOM  10975  HA  ALA A 683      25.530  16.690  56.985  1.00  0.62           H  
ATOM  10976 1HB  ALA A 683      27.806  17.654  56.838  1.00  0.62           H  
ATOM  10977 2HB  ALA A 683      27.787  16.212  57.883  1.00  0.62           H  
ATOM  10978 3HB  ALA A 683      28.419  16.099  56.225  1.00  0.62           H  
ATOM  10979  N   GLU A 684      26.664  16.050  53.950  1.00  0.63           N  
ATOM  10980  CA  GLU A 684      26.523  16.585  52.610  1.00  0.63           C  
ATOM  10981  C   GLU A 684      25.080  16.485  52.127  1.00  0.63           C  
ATOM  10982  O   GLU A 684      24.570  17.418  51.508  1.00  0.63           O  
ATOM  10983  CB  GLU A 684      27.496  15.915  51.635  1.00  0.63           C  
ATOM  10984  CG  GLU A 684      28.966  16.261  51.948  1.00  0.63           C  
ATOM  10985  CD  GLU A 684      29.988  15.838  50.907  1.00  0.63           C  
ATOM  10986  OE1 GLU A 684      29.623  15.377  49.842  1.00  0.63           O  
ATOM  10987  OE2 GLU A 684      31.164  15.974  51.190  1.00  0.63           O  
ATOM  10988  H   GLU A 684      27.205  15.203  54.134  1.00  0.63           H  
ATOM  10989  HA  GLU A 684      26.784  17.643  52.645  1.00  0.63           H  
ATOM  10990 1HB  GLU A 684      27.378  14.827  51.691  1.00  0.63           H  
ATOM  10991 2HB  GLU A 684      27.270  16.226  50.617  1.00  0.63           H  
ATOM  10992 1HG  GLU A 684      29.036  17.341  52.084  1.00  0.63           H  
ATOM  10993 2HG  GLU A 684      29.224  15.799  52.900  1.00  0.63           H  
ATOM  10994  N   LEU A 685      24.383  15.393  52.441  1.00  0.65           N  
ATOM  10995  CA  LEU A 685      22.998  15.300  51.998  1.00  0.65           C  
ATOM  10996  C   LEU A 685      22.105  16.323  52.687  1.00  0.65           C  
ATOM  10997  O   LEU A 685      21.270  16.950  52.034  1.00  0.65           O  
ATOM  10998  CB  LEU A 685      22.493  13.871  52.159  1.00  0.65           C  
ATOM  10999  CG  LEU A 685      23.125  12.917  51.136  1.00  0.65           C  
ATOM  11000  CD1 LEU A 685      22.782  11.496  51.408  1.00  0.65           C  
ATOM  11001  CD2 LEU A 685      22.618  13.299  49.772  1.00  0.65           C  
ATOM  11002  H   LEU A 685      24.815  14.626  52.962  1.00  0.65           H  
ATOM  11003  HA  LEU A 685      22.977  15.521  50.934  1.00  0.65           H  
ATOM  11004 1HB  LEU A 685      22.768  13.521  53.156  1.00  0.65           H  
ATOM  11005 2HB  LEU A 685      21.408  13.848  52.053  1.00  0.65           H  
ATOM  11006  HG  LEU A 685      24.206  13.018  51.182  1.00  0.65           H  
ATOM  11007 1HD1 LEU A 685      23.249  10.877  50.649  1.00  0.65           H  
ATOM  11008 2HD1 LEU A 685      23.157  11.222  52.386  1.00  0.65           H  
ATOM  11009 3HD1 LEU A 685      21.705  11.363  51.367  1.00  0.65           H  
ATOM  11010 1HD2 LEU A 685      23.061  12.651  49.035  1.00  0.65           H  
ATOM  11011 2HD2 LEU A 685      21.533  13.195  49.742  1.00  0.65           H  
ATOM  11012 3HD2 LEU A 685      22.883  14.323  49.555  1.00  0.65           H  
ATOM  11013  N   VAL A 686      22.313  16.561  53.982  1.00  0.67           N  
ATOM  11014  CA  VAL A 686      21.498  17.549  54.671  1.00  0.67           C  
ATOM  11015  C   VAL A 686      21.786  18.929  54.112  1.00  0.67           C  
ATOM  11016  O   VAL A 686      20.859  19.696  53.857  1.00  0.67           O  
ATOM  11017  CB  VAL A 686      21.716  17.537  56.192  1.00  0.67           C  
ATOM  11018  CG1 VAL A 686      20.992  18.716  56.811  1.00  0.67           C  
ATOM  11019  CG2 VAL A 686      21.174  16.243  56.776  1.00  0.67           C  
ATOM  11020  H   VAL A 686      23.021  16.038  54.493  1.00  0.67           H  
ATOM  11021  HA  VAL A 686      20.451  17.317  54.489  1.00  0.67           H  
ATOM  11022  HB  VAL A 686      22.785  17.627  56.408  1.00  0.67           H  
ATOM  11023 1HG1 VAL A 686      21.146  18.716  57.889  1.00  0.67           H  
ATOM  11024 2HG1 VAL A 686      21.393  19.631  56.385  1.00  0.67           H  
ATOM  11025 3HG1 VAL A 686      19.924  18.647  56.596  1.00  0.67           H  
ATOM  11026 1HG2 VAL A 686      21.327  16.227  57.857  1.00  0.67           H  
ATOM  11027 2HG2 VAL A 686      20.111  16.167  56.558  1.00  0.67           H  
ATOM  11028 3HG2 VAL A 686      21.697  15.407  56.331  1.00  0.67           H  
ATOM  11029  N   GLN A 687      23.067  19.253  53.896  1.00  0.71           N  
ATOM  11030  CA  GLN A 687      23.405  20.560  53.352  1.00  0.71           C  
ATOM  11031  C   GLN A 687      22.790  20.741  51.973  1.00  0.71           C  
ATOM  11032  O   GLN A 687      22.231  21.798  51.683  1.00  0.71           O  
ATOM  11033  CB  GLN A 687      24.924  20.720  53.267  1.00  0.71           C  
ATOM  11034  CG  GLN A 687      25.613  20.867  54.607  1.00  0.71           C  
ATOM  11035  CD  GLN A 687      27.126  20.807  54.493  1.00  0.71           C  
ATOM  11036  OE1 GLN A 687      27.681  20.429  53.455  1.00  0.71           O  
ATOM  11037  NE2 GLN A 687      27.810  21.174  55.572  1.00  0.71           N  
ATOM  11038  H   GLN A 687      23.818  18.600  54.122  1.00  0.71           H  
ATOM  11039  HA  GLN A 687      23.005  21.326  54.015  1.00  0.71           H  
ATOM  11040 1HB  GLN A 687      25.347  19.846  52.766  1.00  0.71           H  
ATOM  11041 2HB  GLN A 687      25.162  21.586  52.669  1.00  0.71           H  
ATOM  11042 1HG  GLN A 687      25.347  21.843  55.013  1.00  0.71           H  
ATOM  11043 2HG  GLN A 687      25.273  20.092  55.284  1.00  0.71           H  
ATOM  11044 1HE2 GLN A 687      28.810  21.153  55.562  1.00  0.71           H  
ATOM  11045 2HE2 GLN A 687      27.325  21.471  56.395  1.00  0.71           H  
ATOM  11046  N   LEU A 688      22.815  19.700  51.135  1.00  0.76           N  
ATOM  11047  CA  LEU A 688      22.215  19.834  49.819  1.00  0.76           C  
ATOM  11048  C   LEU A 688      20.719  20.089  49.946  1.00  0.76           C  
ATOM  11049  O   LEU A 688      20.195  20.985  49.287  1.00  0.76           O  
ATOM  11050  CB  LEU A 688      22.481  18.576  48.986  1.00  0.76           C  
ATOM  11051  CG  LEU A 688      23.927  18.356  48.494  1.00  0.76           C  
ATOM  11052  CD1 LEU A 688      24.058  16.937  47.918  1.00  0.76           C  
ATOM  11053  CD2 LEU A 688      24.241  19.387  47.431  1.00  0.76           C  
ATOM  11054  H   LEU A 688      23.289  18.835  51.395  1.00  0.76           H  
ATOM  11055  HA  LEU A 688      22.665  20.682  49.315  1.00  0.76           H  
ATOM  11056 1HB  LEU A 688      22.209  17.713  49.588  1.00  0.76           H  
ATOM  11057 2HB  LEU A 688      21.844  18.612  48.110  1.00  0.76           H  
ATOM  11058  HG  LEU A 688      24.621  18.465  49.318  1.00  0.76           H  
ATOM  11059 1HD1 LEU A 688      25.074  16.773  47.561  1.00  0.76           H  
ATOM  11060 2HD1 LEU A 688      23.828  16.219  48.691  1.00  0.76           H  
ATOM  11061 3HD1 LEU A 688      23.366  16.816  47.099  1.00  0.76           H  
ATOM  11062 1HD2 LEU A 688      25.259  19.240  47.072  1.00  0.76           H  
ATOM  11063 2HD2 LEU A 688      23.542  19.273  46.601  1.00  0.76           H  
ATOM  11064 3HD2 LEU A 688      24.143  20.387  47.855  1.00  0.76           H  
ATOM  11065  N   ILE A 689      20.040  19.393  50.860  1.00  0.82           N  
ATOM  11066  CA  ILE A 689      18.605  19.592  51.040  1.00  0.82           C  
ATOM  11067  C   ILE A 689      18.335  21.027  51.475  1.00  0.82           C  
ATOM  11068  O   ILE A 689      17.458  21.706  50.932  1.00  0.82           O  
ATOM  11069  CB  ILE A 689      18.027  18.600  52.069  1.00  0.82           C  
ATOM  11070  CG1 ILE A 689      18.096  17.140  51.511  1.00  0.82           C  
ATOM  11071  CG2 ILE A 689      16.571  18.989  52.390  1.00  0.82           C  
ATOM  11072  CD1 ILE A 689      17.860  16.050  52.574  1.00  0.82           C  
ATOM  11073  H   ILE A 689      20.522  18.675  51.408  1.00  0.82           H  
ATOM  11074  HA  ILE A 689      18.106  19.425  50.085  1.00  0.82           H  
ATOM  11075  HB  ILE A 689      18.624  18.635  52.981  1.00  0.82           H  
ATOM  11076 1HG1 ILE A 689      17.343  17.027  50.725  1.00  0.82           H  
ATOM  11077 2HG1 ILE A 689      19.068  16.983  51.063  1.00  0.82           H  
ATOM  11078 1HG2 ILE A 689      16.154  18.303  53.125  1.00  0.82           H  
ATOM  11079 2HG2 ILE A 689      16.547  20.005  52.792  1.00  0.82           H  
ATOM  11080 3HG2 ILE A 689      15.975  18.946  51.474  1.00  0.82           H  
ATOM  11081 1HD1 ILE A 689      17.937  15.073  52.118  1.00  0.82           H  
ATOM  11082 2HD1 ILE A 689      18.620  16.137  53.350  1.00  0.82           H  
ATOM  11083 3HD1 ILE A 689      16.874  16.170  53.019  1.00  0.82           H  
ATOM  11084  N   GLN A 690      19.128  21.506  52.436  1.00  0.90           N  
ATOM  11085  CA  GLN A 690      18.976  22.858  52.944  1.00  0.90           C  
ATOM  11086  C   GLN A 690      19.212  23.898  51.854  1.00  0.90           C  
ATOM  11087  O   GLN A 690      18.484  24.895  51.797  1.00  0.90           O  
ATOM  11088  CB  GLN A 690      19.951  23.086  54.100  1.00  0.90           C  
ATOM  11089  CG  GLN A 690      19.602  22.310  55.362  1.00  0.90           C  
ATOM  11090  CD  GLN A 690      20.673  22.408  56.427  1.00  0.90           C  
ATOM  11091  OE1 GLN A 690      21.845  22.695  56.153  1.00  0.90           O  
ATOM  11092  NE2 GLN A 690      20.274  22.161  57.667  1.00  0.90           N  
ATOM  11093  H   GLN A 690      19.841  20.900  52.841  1.00  0.90           H  
ATOM  11094  HA  GLN A 690      17.958  22.971  53.310  1.00  0.90           H  
ATOM  11095 1HB  GLN A 690      20.950  22.785  53.790  1.00  0.90           H  
ATOM  11096 2HB  GLN A 690      19.989  24.146  54.345  1.00  0.90           H  
ATOM  11097 1HG  GLN A 690      18.678  22.715  55.773  1.00  0.90           H  
ATOM  11098 2HG  GLN A 690      19.458  21.266  55.110  1.00  0.90           H  
ATOM  11099 1HE2 GLN A 690      20.928  22.203  58.421  1.00  0.90           H  
ATOM  11100 2HE2 GLN A 690      19.316  21.927  57.843  1.00  0.90           H  
ATOM  11101  N   TYR A 691      20.196  23.668  50.972  1.00  1.01           N  
ATOM  11102  CA  TYR A 691      20.464  24.616  49.898  1.00  1.01           C  
ATOM  11103  C   TYR A 691      19.327  24.623  48.885  1.00  1.01           C  
ATOM  11104  O   TYR A 691      18.930  25.685  48.393  1.00  1.01           O  
ATOM  11105  CB  TYR A 691      21.775  24.297  49.163  1.00  1.01           C  
ATOM  11106  CG  TYR A 691      23.049  24.584  49.951  1.00  1.01           C  
ATOM  11107  CD1 TYR A 691      24.013  23.592  50.107  1.00  1.01           C  
ATOM  11108  CD2 TYR A 691      23.248  25.830  50.522  1.00  1.01           C  
ATOM  11109  CE1 TYR A 691      25.163  23.843  50.822  1.00  1.01           C  
ATOM  11110  CE2 TYR A 691      24.404  26.083  51.242  1.00  1.01           C  
ATOM  11111  CZ  TYR A 691      25.359  25.092  51.392  1.00  1.01           C  
ATOM  11112  OH  TYR A 691      26.508  25.343  52.108  1.00  1.01           O  
ATOM  11113  H   TYR A 691      20.785  22.839  51.072  1.00  1.01           H  
ATOM  11114  HA  TYR A 691      20.538  25.614  50.326  1.00  1.01           H  
ATOM  11115 1HB  TYR A 691      21.777  23.235  48.896  1.00  1.01           H  
ATOM  11116 2HB  TYR A 691      21.814  24.864  48.235  1.00  1.01           H  
ATOM  11117  HD1 TYR A 691      23.858  22.614  49.662  1.00  1.01           H  
ATOM  11118  HD2 TYR A 691      22.495  26.611  50.404  1.00  1.01           H  
ATOM  11119  HE1 TYR A 691      25.913  23.062  50.938  1.00  1.01           H  
ATOM  11120  HE2 TYR A 691      24.563  27.064  51.691  1.00  1.01           H  
ATOM  11121  HH  TYR A 691      27.052  24.550  52.128  1.00  1.01           H  
ATOM  11122  N   LEU A 692      18.773  23.440  48.597  1.00  1.19           N  
ATOM  11123  CA  LEU A 692      17.697  23.338  47.623  1.00  1.19           C  
ATOM  11124  C   LEU A 692      16.491  24.124  48.133  1.00  1.19           C  
ATOM  11125  O   LEU A 692      15.859  24.871  47.389  1.00  1.19           O  
ATOM  11126  CB  LEU A 692      17.309  21.853  47.423  1.00  1.19           C  
ATOM  11127  CG  LEU A 692      18.370  20.905  46.716  1.00  1.19           C  
ATOM  11128  CD1 LEU A 692      17.910  19.469  46.849  1.00  1.19           C  
ATOM  11129  CD2 LEU A 692      18.521  21.260  45.284  1.00  1.19           C  
ATOM  11130  H   LEU A 692      19.139  22.590  49.029  1.00  1.19           H  
ATOM  11131  HA  LEU A 692      18.034  23.762  46.679  1.00  1.19           H  
ATOM  11132 1HB  LEU A 692      17.093  21.423  48.400  1.00  1.19           H  
ATOM  11133 2HB  LEU A 692      16.399  21.816  46.834  1.00  1.19           H  
ATOM  11134  HG  LEU A 692      19.320  21.014  47.179  1.00  1.19           H  
ATOM  11135 1HD1 LEU A 692      18.628  18.803  46.369  1.00  1.19           H  
ATOM  11136 2HD1 LEU A 692      17.820  19.205  47.890  1.00  1.19           H  
ATOM  11137 3HD1 LEU A 692      16.959  19.377  46.385  1.00  1.19           H  
ATOM  11138 1HD2 LEU A 692      19.255  20.604  44.817  1.00  1.19           H  
ATOM  11139 2HD2 LEU A 692      17.581  21.151  44.778  1.00  1.19           H  
ATOM  11140 3HD2 LEU A 692      18.861  22.284  45.220  1.00  1.19           H  
ATOM  11141  N   PHE A 693      16.216  24.016  49.431  1.00  1.45           N  
ATOM  11142  CA  PHE A 693      15.095  24.723  50.038  1.00  1.45           C  
ATOM  11143  C   PHE A 693      15.329  26.211  50.249  1.00  1.45           C  
ATOM  11144  O   PHE A 693      14.420  27.031  50.070  1.00  1.45           O  
ATOM  11145  CB  PHE A 693      14.763  24.090  51.367  1.00  1.45           C  
ATOM  11146  CG  PHE A 693      14.144  22.795  51.214  1.00  1.45           C  
ATOM  11147  CD1 PHE A 693      13.577  22.423  50.002  1.00  1.45           C  
ATOM  11148  CD2 PHE A 693      14.110  21.930  52.259  1.00  1.45           C  
ATOM  11149  CE1 PHE A 693      12.991  21.213  49.870  1.00  1.45           C  
ATOM  11150  CE2 PHE A 693      13.528  20.730  52.121  1.00  1.45           C  
ATOM  11151  CZ  PHE A 693      12.964  20.377  50.919  1.00  1.45           C  
ATOM  11152  H   PHE A 693      16.776  23.382  50.006  1.00  1.45           H  
ATOM  11153  HA  PHE A 693      14.237  24.616  49.377  1.00  1.45           H  
ATOM  11154 1HB  PHE A 693      15.680  23.964  51.952  1.00  1.45           H  
ATOM  11155 2HB  PHE A 693      14.092  24.733  51.930  1.00  1.45           H  
ATOM  11156  HD1 PHE A 693      13.604  23.110  49.160  1.00  1.45           H  
ATOM  11157  HD2 PHE A 693      14.559  22.215  53.217  1.00  1.45           H  
ATOM  11158  HE1 PHE A 693      12.545  20.913  48.932  1.00  1.45           H  
ATOM  11159  HE2 PHE A 693      13.513  20.059  52.968  1.00  1.45           H  
ATOM  11160  HZ  PHE A 693      12.500  19.440  50.803  1.00  1.45           H  
ATOM  11161  N   SER A 694      16.538  26.573  50.661  1.00  1.84           N  
ATOM  11162  CA  SER A 694      16.855  27.961  50.937  1.00  1.84           C  
ATOM  11163  C   SER A 694      16.824  28.815  49.676  1.00  1.84           C  
ATOM  11164  O   SER A 694      16.331  29.944  49.700  1.00  1.84           O  
ATOM  11165  CB  SER A 694      18.237  28.052  51.550  1.00  1.84           C  
ATOM  11166  OG  SER A 694      18.277  27.413  52.796  1.00  1.84           O  
ATOM  11167  H   SER A 694      17.259  25.873  50.820  1.00  1.84           H  
ATOM  11168  HA  SER A 694      16.120  28.350  51.640  1.00  1.84           H  
ATOM  11169 1HB  SER A 694      18.960  27.589  50.878  1.00  1.84           H  
ATOM  11170 2HB  SER A 694      18.514  29.099  51.658  1.00  1.84           H  
ATOM  11171  HG  SER A 694      18.186  26.454  52.594  1.00  1.84           H  
ATOM  11172  N   GLU A 695      17.348  28.265  48.579  1.00  2.39           N  
ATOM  11173  CA  GLU A 695      17.473  29.002  47.336  1.00  2.39           C  
ATOM  11174  C   GLU A 695      16.362  28.719  46.315  1.00  2.39           C  
ATOM  11175  O   GLU A 695      15.959  29.618  45.567  1.00  2.39           O  
ATOM  11176  CB  GLU A 695      18.857  28.710  46.770  1.00  2.39           C  
ATOM  11177  CG  GLU A 695      19.987  29.145  47.747  1.00  2.39           C  
ATOM  11178  CD  GLU A 695      20.053  30.642  47.991  1.00  2.39           C  
ATOM  11179  OE1 GLU A 695      20.091  31.398  47.046  1.00  2.39           O  
ATOM  11180  OE2 GLU A 695      20.078  31.020  49.138  1.00  2.39           O  
ATOM  11181  H   GLU A 695      17.730  27.320  48.622  1.00  2.39           H  
ATOM  11182  HA  GLU A 695      17.430  30.065  47.573  1.00  2.39           H  
ATOM  11183 1HB  GLU A 695      18.959  27.642  46.575  1.00  2.39           H  
ATOM  11184 2HB  GLU A 695      18.992  29.230  45.828  1.00  2.39           H  
ATOM  11185 1HG  GLU A 695      19.796  28.658  48.701  1.00  2.39           H  
ATOM  11186 2HG  GLU A 695      20.944  28.795  47.414  1.00  2.39           H  
ATOM  11187  N   GLN A 696      15.871  27.484  46.244  1.00  3.13           N  
ATOM  11188  CA  GLN A 696      14.854  27.124  45.263  1.00  3.13           C  
ATOM  11189  C   GLN A 696      15.214  27.631  43.870  1.00  3.13           C  
ATOM  11190  O   GLN A 696      16.277  27.304  43.345  1.00  3.13           O  
ATOM  11191  CB  GLN A 696      13.477  27.584  45.724  1.00  3.13           C  
ATOM  11192  CG  GLN A 696      13.048  26.825  46.947  1.00  3.13           C  
ATOM  11193  CD  GLN A 696      11.719  27.233  47.520  1.00  3.13           C  
ATOM  11194  OE1 GLN A 696      10.727  27.438  46.809  1.00  3.13           O  
ATOM  11195  NE2 GLN A 696      11.697  27.358  48.841  1.00  3.13           N  
ATOM  11196  H   GLN A 696      16.184  26.745  46.868  1.00  3.13           H  
ATOM  11197  HA  GLN A 696      14.803  26.043  45.226  1.00  3.13           H  
ATOM  11198 1HB  GLN A 696      13.483  28.650  45.952  1.00  3.13           H  
ATOM  11199 2HB  GLN A 696      12.740  27.396  44.942  1.00  3.13           H  
ATOM  11200 1HG  GLN A 696      13.010  25.765  46.702  1.00  3.13           H  
ATOM  11201 2HG  GLN A 696      13.804  26.991  47.703  1.00  3.13           H  
ATOM  11202 1HE2 GLN A 696      10.858  27.629  49.311  1.00  3.13           H  
ATOM  11203 2HE2 GLN A 696      12.564  27.189  49.369  1.00  3.13           H  
ATOM  11204  N   GLY A 697      14.386  28.493  43.290  1.00  4.01           N  
ATOM  11205  CA  GLY A 697      14.617  28.993  41.934  1.00  4.01           C  
ATOM  11206  C   GLY A 697      15.971  29.685  41.706  1.00  4.01           C  
ATOM  11207  O   GLY A 697      16.389  29.850  40.559  1.00  4.01           O  
ATOM  11208  H   GLY A 697      13.543  28.781  43.763  1.00  4.01           H  
ATOM  11209 1HA  GLY A 697      14.514  28.166  41.231  1.00  4.01           H  
ATOM  11210 2HA  GLY A 697      13.821  29.696  41.687  1.00  4.01           H  
ATOM  11211  N   LYS A 698      16.653  30.118  42.771  1.00  4.97           N  
ATOM  11212  CA  LYS A 698      17.951  30.763  42.605  1.00  4.97           C  
ATOM  11213  C   LYS A 698      19.095  29.760  42.417  1.00  4.97           C  
ATOM  11214  O   LYS A 698      20.135  30.124  41.869  1.00  4.97           O  
ATOM  11215  CB  LYS A 698      18.256  31.672  43.789  1.00  4.97           C  
ATOM  11216  CG  LYS A 698      17.376  32.898  43.884  1.00  4.97           C  
ATOM  11217  CD  LYS A 698      17.767  33.752  45.079  1.00  4.97           C  
ATOM  11218  CE  LYS A 698      16.904  35.002  45.179  1.00  4.97           C  
ATOM  11219  NZ  LYS A 698      17.266  35.829  46.359  1.00  4.97           N  
ATOM  11220  H   LYS A 698      16.283  29.968  43.709  1.00  4.97           H  
ATOM  11221  HA  LYS A 698      17.909  31.378  41.708  1.00  4.97           H  
ATOM  11222 1HB  LYS A 698      18.129  31.112  44.715  1.00  4.97           H  
ATOM  11223 2HB  LYS A 698      19.295  31.995  43.746  1.00  4.97           H  
ATOM  11224 1HG  LYS A 698      17.462  33.486  42.971  1.00  4.97           H  
ATOM  11225 2HG  LYS A 698      16.339  32.581  43.999  1.00  4.97           H  
ATOM  11226 1HD  LYS A 698      17.658  33.160  45.995  1.00  4.97           H  
ATOM  11227 2HD  LYS A 698      18.812  34.046  44.987  1.00  4.97           H  
ATOM  11228 1HE  LYS A 698      17.032  35.596  44.275  1.00  4.97           H  
ATOM  11229 2HE  LYS A 698      15.857  34.706  45.261  1.00  4.97           H  
ATOM  11230 1HZ  LYS A 698      16.674  36.648  46.392  1.00  4.97           H  
ATOM  11231 2HZ  LYS A 698      17.141  35.286  47.201  1.00  4.97           H  
ATOM  11232 3HZ  LYS A 698      18.232  36.114  46.283  1.00  4.97           H  
ATOM  11233  N   GLN A 699      18.939  28.537  42.955  1.00  5.86           N  
ATOM  11234  CA  GLN A 699      19.938  27.461  42.868  1.00  5.86           C  
ATOM  11235  C   GLN A 699      21.354  27.916  42.520  1.00  5.86           C  
ATOM  11236  O   GLN A 699      21.698  27.824  41.341  1.00  5.86           O  
ATOM  11237  CB  GLN A 699      19.631  26.382  41.860  1.00  5.86           C  
ATOM  11238  CG  GLN A 699      20.737  25.231  41.935  1.00  5.86           C  
ATOM  11239  CD  GLN A 699      20.653  24.363  43.156  1.00  5.86           C  
ATOM  11240  OE1 GLN A 699      19.626  23.755  43.361  1.00  5.86           O  
ATOM  11241  NE2 GLN A 699      21.700  24.279  43.970  1.00  5.86           N  
ATOM  11242  H   GLN A 699      18.034  28.307  43.364  1.00  5.86           H  
ATOM  11243  HA  GLN A 699      19.923  26.967  43.829  1.00  5.86           H  
ATOM  11244 1HB  GLN A 699      18.648  25.951  42.055  1.00  5.86           H  
ATOM  11245 2HB  GLN A 699      19.615  26.817  40.868  1.00  5.86           H  
ATOM  11246 1HG  GLN A 699      20.726  24.584  41.088  1.00  5.86           H  
ATOM  11247 2HG  GLN A 699      21.679  25.718  41.983  1.00  5.86           H  
ATOM  11248 1HE2 GLN A 699      21.648  23.700  44.785  1.00  5.86           H  
ATOM  11249 2HE2 GLN A 699      22.539  24.783  43.785  1.00  5.86           H  
ATOM  11250  N   PRO A 700      22.250  28.269  43.455  1.00  6.59           N  
ATOM  11251  CA  PRO A 700      23.553  28.911  43.224  1.00  6.59           C  
ATOM  11252  C   PRO A 700      24.528  28.183  42.259  1.00  6.59           C  
ATOM  11253  O   PRO A 700      25.667  28.608  42.091  1.00  6.59           O  
ATOM  11254  CB  PRO A 700      24.120  29.008  44.651  1.00  6.59           C  
ATOM  11255  CG  PRO A 700      23.427  27.932  45.425  1.00  6.59           C  
ATOM  11256  CD  PRO A 700      22.024  27.902  44.848  1.00  6.59           C  
ATOM  11257  HA  PRO A 700      23.357  29.923  42.841  1.00  6.59           H  
ATOM  11258 1HB  PRO A 700      25.213  28.875  44.630  1.00  6.59           H  
ATOM  11259 2HB  PRO A 700      23.927  30.010  45.064  1.00  6.59           H  
ATOM  11260 1HG  PRO A 700      23.958  26.976  45.304  1.00  6.59           H  
ATOM  11261 2HG  PRO A 700      23.434  28.167  46.504  1.00  6.59           H  
ATOM  11262 1HD  PRO A 700      21.652  26.890  44.977  1.00  6.59           H  
ATOM  11263 2HD  PRO A 700      21.382  28.653  45.294  1.00  6.59           H  
ATOM  11264  N   LEU A 701      24.071  27.100  41.631  1.00  7.12           N  
ATOM  11265  CA  LEU A 701      24.767  26.366  40.583  1.00  7.12           C  
ATOM  11266  C   LEU A 701      24.389  26.948  39.213  1.00  7.12           C  
ATOM  11267  O   LEU A 701      24.931  26.577  38.174  1.00  7.12           O  
ATOM  11268  CB  LEU A 701      24.389  24.883  40.662  1.00  7.12           C  
ATOM  11269  CG  LEU A 701      24.827  24.160  41.896  1.00  7.12           C  
ATOM  11270  CD1 LEU A 701      24.296  22.750  41.833  1.00  7.12           C  
ATOM  11271  CD2 LEU A 701      26.345  24.187  41.968  1.00  7.12           C  
ATOM  11272  H   LEU A 701      23.132  26.803  41.826  1.00  7.12           H  
ATOM  11273  HA  LEU A 701      25.840  26.477  40.726  1.00  7.12           H  
ATOM  11274 1HB  LEU A 701      23.311  24.809  40.603  1.00  7.12           H  
ATOM  11275 2HB  LEU A 701      24.768  24.362  39.845  1.00  7.12           H  
ATOM  11276  HG  LEU A 701      24.419  24.646  42.779  1.00  7.12           H  
ATOM  11277 1HD1 LEU A 701      24.594  22.200  42.724  1.00  7.12           H  
ATOM  11278 2HD1 LEU A 701      23.221  22.803  41.782  1.00  7.12           H  
ATOM  11279 3HD1 LEU A 701      24.684  22.250  40.946  1.00  7.12           H  
ATOM  11280 1HD2 LEU A 701      26.678  23.660  42.861  1.00  7.12           H  
ATOM  11281 2HD2 LEU A 701      26.759  23.707  41.089  1.00  7.12           H  
ATOM  11282 3HD2 LEU A 701      26.688  25.224  42.009  1.00  7.12           H  
ATOM  11283  N   ASP A 702      23.494  27.927  39.213  1.00  7.48           N  
ATOM  11284  CA  ASP A 702      23.040  28.558  37.977  1.00  7.48           C  
ATOM  11285  C   ASP A 702      24.103  29.545  37.467  1.00  7.48           C  
ATOM  11286  O   ASP A 702      23.944  30.765  37.551  1.00  7.48           O  
ATOM  11287  CB  ASP A 702      21.719  29.308  38.214  1.00  7.48           C  
ATOM  11288  CG  ASP A 702      21.023  29.767  36.915  1.00  7.48           C  
ATOM  11289  OD1 ASP A 702      21.322  29.211  35.883  1.00  7.48           O  
ATOM  11290  OD2 ASP A 702      20.208  30.663  36.964  1.00  7.48           O  
ATOM  11291  H   ASP A 702      23.061  28.190  40.095  1.00  7.48           H  
ATOM  11292  HA  ASP A 702      22.887  27.786  37.223  1.00  7.48           H  
ATOM  11293 1HB  ASP A 702      21.038  28.677  38.785  1.00  7.48           H  
ATOM  11294 2HB  ASP A 702      21.916  30.186  38.832  1.00  7.48           H  
ATOM  11295  N   ILE A 703      25.187  28.985  36.935  1.00  7.69           N  
ATOM  11296  CA  ILE A 703      26.351  29.724  36.459  1.00  7.69           C  
ATOM  11297  C   ILE A 703      26.804  29.221  35.096  1.00  7.69           C  
ATOM  11298  O   ILE A 703      26.756  28.024  34.823  1.00  7.69           O  
ATOM  11299  CB  ILE A 703      27.530  29.579  37.443  1.00  7.69           C  
ATOM  11300  CG1 ILE A 703      28.697  30.489  37.019  1.00  7.69           C  
ATOM  11301  CG2 ILE A 703      27.996  28.123  37.472  1.00  7.69           C  
ATOM  11302  CD1 ILE A 703      29.746  30.659  38.084  1.00  7.69           C  
ATOM  11303  H   ILE A 703      25.204  27.968  36.939  1.00  7.69           H  
ATOM  11304  HA  ILE A 703      26.087  30.777  36.370  1.00  7.69           H  
ATOM  11305  HB  ILE A 703      27.212  29.879  38.441  1.00  7.69           H  
ATOM  11306 1HG1 ILE A 703      29.183  30.064  36.141  1.00  7.69           H  
ATOM  11307 2HG1 ILE A 703      28.305  31.472  36.761  1.00  7.69           H  
ATOM  11308 1HG2 ILE A 703      28.824  28.018  38.171  1.00  7.69           H  
ATOM  11309 2HG2 ILE A 703      27.181  27.484  37.788  1.00  7.69           H  
ATOM  11310 3HG2 ILE A 703      28.322  27.824  36.474  1.00  7.69           H  
ATOM  11311 1HD1 ILE A 703      30.537  31.311  37.711  1.00  7.69           H  
ATOM  11312 2HD1 ILE A 703      29.296  31.103  38.973  1.00  7.69           H  
ATOM  11313 3HD1 ILE A 703      30.167  29.687  38.336  1.00  7.69           H  
ATOM  11314  N   LYS A 704      27.235  30.140  34.236  1.00  7.74           N  
ATOM  11315  CA  LYS A 704      27.755  29.754  32.931  1.00  7.74           C  
ATOM  11316  C   LYS A 704      29.238  30.086  32.788  1.00  7.74           C  
ATOM  11317  O   LYS A 704      29.636  31.245  32.914  1.00  7.74           O  
ATOM  11318  CB  LYS A 704      26.942  30.428  31.826  1.00  7.74           C  
ATOM  11319  CG  LYS A 704      27.382  30.087  30.411  1.00  7.74           C  
ATOM  11320  CD  LYS A 704      26.497  30.765  29.379  1.00  7.74           C  
ATOM  11321  CE  LYS A 704      26.946  30.432  27.965  1.00  7.74           C  
ATOM  11322  NZ  LYS A 704      26.091  31.093  26.943  1.00  7.74           N  
ATOM  11323  H   LYS A 704      27.227  31.114  34.504  1.00  7.74           H  
ATOM  11324  HA  LYS A 704      27.666  28.684  32.824  1.00  7.74           H  
ATOM  11325 1HB  LYS A 704      25.896  30.140  31.925  1.00  7.74           H  
ATOM  11326 2HB  LYS A 704      26.998  31.509  31.941  1.00  7.74           H  
ATOM  11327 1HG  LYS A 704      28.415  30.411  30.267  1.00  7.74           H  
ATOM  11328 2HG  LYS A 704      27.339  29.019  30.260  1.00  7.74           H  
ATOM  11329 1HD  LYS A 704      25.466  30.437  29.512  1.00  7.74           H  
ATOM  11330 2HD  LYS A 704      26.538  31.846  29.519  1.00  7.74           H  
ATOM  11331 1HE  LYS A 704      27.977  30.760  27.832  1.00  7.74           H  
ATOM  11332 2HE  LYS A 704      26.900  29.352  27.821  1.00  7.74           H  
ATOM  11333 1HZ  LYS A 704      26.419  30.849  26.019  1.00  7.74           H  
ATOM  11334 2HZ  LYS A 704      25.135  30.786  27.052  1.00  7.74           H  
ATOM  11335 3HZ  LYS A 704      26.137  32.095  27.062  1.00  7.74           H  
ATOM  11336  N   SER A 705      30.055  29.054  32.554  1.00  7.61           N  
ATOM  11337  CA  SER A 705      31.503  29.219  32.393  1.00  7.61           C  
ATOM  11338  C   SER A 705      32.064  28.136  31.435  1.00  7.61           C  
ATOM  11339  O   SER A 705      32.002  28.278  30.214  1.00  7.61           O  
ATOM  11340  CB  SER A 705      32.200  29.204  33.759  1.00  7.61           C  
ATOM  11341  OG  SER A 705      32.058  27.972  34.401  1.00  7.61           O  
ATOM  11342  H   SER A 705      29.660  28.118  32.476  1.00  7.61           H  
ATOM  11343  HA  SER A 705      31.689  30.194  31.939  1.00  7.61           H  
ATOM  11344 1HB  SER A 705      33.258  29.425  33.622  1.00  7.61           H  
ATOM  11345 2HB  SER A 705      31.783  29.993  34.387  1.00  7.61           H  
ATOM  11346  HG  SER A 705      31.117  27.877  34.592  1.00  7.61           H  
ATOM  11347  N   ASN A 706      32.600  27.050  32.007  1.00  7.31           N  
ATOM  11348  CA  ASN A 706      33.098  25.885  31.268  1.00  7.31           C  
ATOM  11349  C   ASN A 706      31.907  25.054  30.867  1.00  7.31           C  
ATOM  11350  O   ASN A 706      31.184  24.561  31.734  1.00  7.31           O  
ATOM  11351  CB  ASN A 706      34.074  25.051  32.080  1.00  7.31           C  
ATOM  11352  CG  ASN A 706      34.690  23.863  31.282  1.00  7.31           C  
ATOM  11353  OD1 ASN A 706      34.025  23.078  30.559  1.00  7.31           O  
ATOM  11354  ND2 ASN A 706      35.989  23.731  31.419  1.00  7.31           N  
ATOM  11355  H   ASN A 706      32.618  27.033  33.013  1.00  7.31           H  
ATOM  11356  HA  ASN A 706      33.591  26.225  30.355  1.00  7.31           H  
ATOM  11357 1HB  ASN A 706      34.885  25.690  32.434  1.00  7.31           H  
ATOM  11358 2HB  ASN A 706      33.566  24.656  32.959  1.00  7.31           H  
ATOM  11359 1HD2 ASN A 706      36.473  22.996  30.942  1.00  7.31           H  
ATOM  11360 2HD2 ASN A 706      36.500  24.369  31.997  1.00  7.31           H  
ATOM  11361  N   ASN A 707      31.697  24.870  29.574  1.00  6.89           N  
ATOM  11362  CA  ASN A 707      30.504  24.189  29.081  1.00  6.89           C  
ATOM  11363  C   ASN A 707      30.236  22.807  29.708  1.00  6.89           C  
ATOM  11364  O   ASN A 707      29.068  22.418  29.847  1.00  6.89           O  
ATOM  11365  CB  ASN A 707      30.586  24.059  27.573  1.00  6.89           C  
ATOM  11366  CG  ASN A 707      30.367  25.379  26.861  1.00  6.89           C  
ATOM  11367  OD1 ASN A 707      29.810  26.330  27.424  1.00  6.89           O  
ATOM  11368  ND2 ASN A 707      30.800  25.450  25.627  1.00  6.89           N  
ATOM  11369  H   ASN A 707      32.348  25.270  28.911  1.00  6.89           H  
ATOM  11370  HA  ASN A 707      29.651  24.823  29.302  1.00  6.89           H  
ATOM  11371 1HB  ASN A 707      31.566  23.667  27.297  1.00  6.89           H  
ATOM  11372 2HB  ASN A 707      29.840  23.343  27.230  1.00  6.89           H  
ATOM  11373 1HD2 ASN A 707      30.685  26.296  25.105  1.00  6.89           H  
ATOM  11374 2HD2 ASN A 707      31.246  24.661  25.207  1.00  6.89           H  
ATOM  11375  N   THR A 708      31.281  22.057  30.085  1.00  6.38           N  
ATOM  11376  CA  THR A 708      31.042  20.721  30.646  1.00  6.38           C  
ATOM  11377  C   THR A 708      30.385  20.803  32.026  1.00  6.38           C  
ATOM  11378  O   THR A 708      29.337  20.191  32.292  1.00  6.38           O  
ATOM  11379  CB  THR A 708      32.359  19.934  30.775  1.00  6.38           C  
ATOM  11380  OG1 THR A 708      32.947  19.756  29.480  1.00  6.38           O  
ATOM  11381  CG2 THR A 708      32.106  18.580  31.411  1.00  6.38           C  
ATOM  11382  H   THR A 708      32.230  22.426  30.020  1.00  6.38           H  
ATOM  11383  HA  THR A 708      30.372  20.180  29.977  1.00  6.38           H  
ATOM  11384  HB  THR A 708      33.053  20.496  31.401  1.00  6.38           H  
ATOM  11385  HG1 THR A 708      33.235  20.610  29.145  1.00  6.38           H  
ATOM  11386 1HG2 THR A 708      33.048  18.041  31.501  1.00  6.38           H  
ATOM  11387 2HG2 THR A 708      31.671  18.719  32.401  1.00  6.38           H  
ATOM  11388 3HG2 THR A 708      31.419  18.010  30.789  1.00  6.38           H  
ATOM  11389  N   LYS A 709      31.005  21.594  32.897  1.00  5.86           N  
ATOM  11390  CA  LYS A 709      30.524  21.764  34.254  1.00  5.86           C  
ATOM  11391  C   LYS A 709      29.226  22.534  34.234  1.00  5.86           C  
ATOM  11392  O   LYS A 709      28.305  22.226  34.986  1.00  5.86           O  
ATOM  11393  CB  LYS A 709      31.565  22.483  35.103  1.00  5.86           C  
ATOM  11394  CG  LYS A 709      32.816  21.655  35.392  1.00  5.86           C  
ATOM  11395  CD  LYS A 709      33.822  22.439  36.230  1.00  5.86           C  
ATOM  11396  CE  LYS A 709      35.075  21.615  36.517  1.00  5.86           C  
ATOM  11397  NZ  LYS A 709      36.078  22.384  37.311  1.00  5.86           N  
ATOM  11398  H   LYS A 709      31.837  22.085  32.600  1.00  5.86           H  
ATOM  11399  HA  LYS A 709      30.330  20.782  34.686  1.00  5.86           H  
ATOM  11400 1HB  LYS A 709      31.876  23.397  34.590  1.00  5.86           H  
ATOM  11401 2HB  LYS A 709      31.118  22.778  36.053  1.00  5.86           H  
ATOM  11402 1HG  LYS A 709      32.535  20.747  35.926  1.00  5.86           H  
ATOM  11403 2HG  LYS A 709      33.282  21.372  34.447  1.00  5.86           H  
ATOM  11404 1HD  LYS A 709      34.108  23.347  35.694  1.00  5.86           H  
ATOM  11405 2HD  LYS A 709      33.363  22.725  37.176  1.00  5.86           H  
ATOM  11406 1HE  LYS A 709      34.795  20.721  37.073  1.00  5.86           H  
ATOM  11407 2HE  LYS A 709      35.529  21.316  35.572  1.00  5.86           H  
ATOM  11408 1HZ  LYS A 709      36.890  21.807  37.479  1.00  5.86           H  
ATOM  11409 2HZ  LYS A 709      36.354  23.210  36.799  1.00  5.86           H  
ATOM  11410 3HZ  LYS A 709      35.671  22.657  38.194  1.00  5.86           H  
ATOM  11411  N   THR A 710      29.146  23.499  33.322  1.00  5.39           N  
ATOM  11412  CA  THR A 710      27.990  24.351  33.161  1.00  5.39           C  
ATOM  11413  C   THR A 710      26.771  23.529  32.831  1.00  5.39           C  
ATOM  11414  O   THR A 710      25.736  23.678  33.468  1.00  5.39           O  
ATOM  11415  CB  THR A 710      28.242  25.382  32.067  1.00  5.39           C  
ATOM  11416  OG1 THR A 710      29.344  26.214  32.464  1.00  5.39           O  
ATOM  11417  CG2 THR A 710      27.035  26.168  31.788  1.00  5.39           C  
ATOM  11418  H   THR A 710      29.941  23.681  32.722  1.00  5.39           H  
ATOM  11419  HA  THR A 710      27.811  24.879  34.097  1.00  5.39           H  
ATOM  11420  HB  THR A 710      28.513  24.866  31.175  1.00  5.39           H  
ATOM  11421  HG1 THR A 710      30.128  25.635  32.549  1.00  5.39           H  
ATOM  11422 1HG2 THR A 710      27.238  26.874  30.999  1.00  5.39           H  
ATOM  11423 2HG2 THR A 710      26.247  25.491  31.475  1.00  5.39           H  
ATOM  11424 3HG2 THR A 710      26.726  26.687  32.680  1.00  5.39           H  
ATOM  11425  N   THR A 711      26.894  22.582  31.904  1.00  4.97           N  
ATOM  11426  CA  THR A 711      25.752  21.749  31.588  1.00  4.97           C  
ATOM  11427  C   THR A 711      25.245  21.074  32.869  1.00  4.97           C  
ATOM  11428  O   THR A 711      24.049  21.094  33.168  1.00  4.97           O  
ATOM  11429  CB  THR A 711      26.146  20.675  30.555  1.00  4.97           C  
ATOM  11430  OG1 THR A 711      26.603  21.311  29.352  1.00  4.97           O  
ATOM  11431  CG2 THR A 711      24.968  19.776  30.221  1.00  4.97           C  
ATOM  11432  H   THR A 711      27.761  22.469  31.375  1.00  4.97           H  
ATOM  11433  HA  THR A 711      24.955  22.374  31.181  1.00  4.97           H  
ATOM  11434  HB  THR A 711      26.957  20.070  30.966  1.00  4.97           H  
ATOM  11435  HG1 THR A 711      27.455  21.775  29.536  1.00  4.97           H  
ATOM  11436 1HG2 THR A 711      25.277  19.028  29.496  1.00  4.97           H  
ATOM  11437 2HG2 THR A 711      24.614  19.283  31.128  1.00  4.97           H  
ATOM  11438 3HG2 THR A 711      24.182  20.369  29.800  1.00  4.97           H  
ATOM  11439  N   SER A 712      26.164  20.505  33.654  1.00  4.63           N  
ATOM  11440  CA  SER A 712      25.777  19.828  34.891  1.00  4.63           C  
ATOM  11441  C   SER A 712      25.160  20.769  35.944  1.00  4.63           C  
ATOM  11442  O   SER A 712      24.208  20.398  36.643  1.00  4.63           O  
ATOM  11443  CB  SER A 712      26.981  19.143  35.491  1.00  4.63           C  
ATOM  11444  OG  SER A 712      27.450  18.125  34.645  1.00  4.63           O  
ATOM  11445  H   SER A 712      27.149  20.525  33.371  1.00  4.63           H  
ATOM  11446  HA  SER A 712      25.034  19.071  34.638  1.00  4.63           H  
ATOM  11447 1HB  SER A 712      27.771  19.868  35.666  1.00  4.63           H  
ATOM  11448 2HB  SER A 712      26.708  18.720  36.453  1.00  4.63           H  
ATOM  11449  HG  SER A 712      27.883  18.582  33.907  1.00  4.63           H  
ATOM  11450  N   THR A 713      25.708  21.976  36.079  1.00  4.38           N  
ATOM  11451  CA  THR A 713      25.217  22.887  37.106  1.00  4.38           C  
ATOM  11452  C   THR A 713      23.928  23.624  36.685  1.00  4.38           C  
ATOM  11453  O   THR A 713      23.042  23.851  37.522  1.00  4.38           O  
ATOM  11454  CB  THR A 713      26.354  23.855  37.511  1.00  4.38           C  
ATOM  11455  OG1 THR A 713      26.816  24.576  36.385  1.00  4.38           O  
ATOM  11456  CG2 THR A 713      27.496  23.089  38.131  1.00  4.38           C  
ATOM  11457  H   THR A 713      26.501  22.238  35.492  1.00  4.38           H  
ATOM  11458  HA  THR A 713      24.977  22.297  37.988  1.00  4.38           H  
ATOM  11459  HB  THR A 713      26.018  24.532  38.206  1.00  4.38           H  
ATOM  11460  HG1 THR A 713      26.067  24.998  35.954  1.00  4.38           H  
ATOM  11461 1HG2 THR A 713      28.284  23.783  38.419  1.00  4.38           H  
ATOM  11462 2HG2 THR A 713      27.137  22.558  39.009  1.00  4.38           H  
ATOM  11463 3HG2 THR A 713      27.887  22.374  37.417  1.00  4.38           H  
ATOM  11464  N   GLN A 714      23.770  23.906  35.380  1.00  4.21           N  
ATOM  11465  CA  GLN A 714      22.543  24.522  34.868  1.00  4.21           C  
ATOM  11466  C   GLN A 714      21.420  23.523  35.014  1.00  4.21           C  
ATOM  11467  O   GLN A 714      20.296  23.883  35.355  1.00  4.21           O  
ATOM  11468  CB  GLN A 714      22.649  24.966  33.404  1.00  4.21           C  
ATOM  11469  CG  GLN A 714      23.542  26.166  33.152  1.00  4.21           C  
ATOM  11470  CD  GLN A 714      23.602  26.541  31.675  1.00  4.21           C  
ATOM  11471  OE1 GLN A 714      23.472  25.693  30.786  1.00  4.21           O  
ATOM  11472  NE2 GLN A 714      23.788  27.829  31.405  1.00  4.21           N  
ATOM  11473  H   GLN A 714      24.524  23.706  34.736  1.00  4.21           H  
ATOM  11474  HA  GLN A 714      22.310  25.397  35.475  1.00  4.21           H  
ATOM  11475 1HB  GLN A 714      23.049  24.137  32.816  1.00  4.21           H  
ATOM  11476 2HB  GLN A 714      21.656  25.190  33.018  1.00  4.21           H  
ATOM  11477 1HG  GLN A 714      23.154  27.020  33.711  1.00  4.21           H  
ATOM  11478 2HG  GLN A 714      24.547  25.932  33.497  1.00  4.21           H  
ATOM  11479 1HE2 GLN A 714      23.826  28.139  30.457  1.00  4.21           H  
ATOM  11480 2HE2 GLN A 714      23.879  28.485  32.156  1.00  4.21           H  
ATOM  11481  N   TYR A 715      21.744  22.254  34.795  1.00  4.10           N  
ATOM  11482  CA  TYR A 715      20.799  21.179  34.971  1.00  4.10           C  
ATOM  11483  C   TYR A 715      20.212  21.137  36.348  1.00  4.10           C  
ATOM  11484  O   TYR A 715      18.989  21.099  36.499  1.00  4.10           O  
ATOM  11485  CB  TYR A 715      21.464  19.863  34.705  1.00  4.10           C  
ATOM  11486  CG  TYR A 715      20.668  18.750  35.159  1.00  4.10           C  
ATOM  11487  CD1 TYR A 715      19.581  18.290  34.494  1.00  4.10           C  
ATOM  11488  CD2 TYR A 715      21.059  18.156  36.294  1.00  4.10           C  
ATOM  11489  CE1 TYR A 715      18.930  17.223  34.963  1.00  4.10           C  
ATOM  11490  CE2 TYR A 715      20.402  17.123  36.739  1.00  4.10           C  
ATOM  11491  CZ  TYR A 715      19.345  16.633  36.049  1.00  4.10           C  
ATOM  11492  OH  TYR A 715      18.710  15.521  36.459  1.00  4.10           O  
ATOM  11493  H   TYR A 715      22.681  22.012  34.467  1.00  4.10           H  
ATOM  11494  HA  TYR A 715      19.981  21.319  34.275  1.00  4.10           H  
ATOM  11495 1HB  TYR A 715      21.702  19.739  33.662  1.00  4.10           H  
ATOM  11496 2HB  TYR A 715      22.389  19.827  35.224  1.00  4.10           H  
ATOM  11497  HD1 TYR A 715      19.237  18.751  33.599  1.00  4.10           H  
ATOM  11498  HD2 TYR A 715      21.927  18.525  36.829  1.00  4.10           H  
ATOM  11499  HE1 TYR A 715      18.082  16.838  34.454  1.00  4.10           H  
ATOM  11500  HE2 TYR A 715      20.733  16.643  37.647  1.00  4.10           H  
ATOM  11501  HH  TYR A 715      19.076  15.238  37.307  1.00  4.10           H  
ATOM  11502  N   VAL A 716      21.069  21.161  37.364  1.00  4.05           N  
ATOM  11503  CA  VAL A 716      20.544  21.087  38.706  1.00  4.05           C  
ATOM  11504  C   VAL A 716      19.677  22.304  38.960  1.00  4.05           C  
ATOM  11505  O   VAL A 716      18.637  22.203  39.603  1.00  4.05           O  
ATOM  11506  CB  VAL A 716      21.639  21.027  39.761  1.00  4.05           C  
ATOM  11507  CG1 VAL A 716      20.976  21.112  41.141  1.00  4.05           C  
ATOM  11508  CG2 VAL A 716      22.456  19.754  39.600  1.00  4.05           C  
ATOM  11509  H   VAL A 716      22.077  21.176  37.191  1.00  4.05           H  
ATOM  11510  HA  VAL A 716      19.934  20.190  38.791  1.00  4.05           H  
ATOM  11511  HB  VAL A 716      22.294  21.894  39.647  1.00  4.05           H  
ATOM  11512 1HG1 VAL A 716      21.727  21.086  41.922  1.00  4.05           H  
ATOM  11513 2HG1 VAL A 716      20.408  22.038  41.213  1.00  4.05           H  
ATOM  11514 3HG1 VAL A 716      20.303  20.265  41.269  1.00  4.05           H  
ATOM  11515 1HG2 VAL A 716      23.232  19.736  40.352  1.00  4.05           H  
ATOM  11516 2HG2 VAL A 716      21.830  18.884  39.712  1.00  4.05           H  
ATOM  11517 3HG2 VAL A 716      22.909  19.744  38.617  1.00  4.05           H  
ATOM  11518  N   ALA A 717      20.127  23.476  38.500  1.00  4.09           N  
ATOM  11519  CA  ALA A 717      19.336  24.685  38.673  1.00  4.09           C  
ATOM  11520  C   ALA A 717      17.985  24.577  37.995  1.00  4.09           C  
ATOM  11521  O   ALA A 717      16.977  25.020  38.547  1.00  4.09           O  
ATOM  11522  CB  ALA A 717      20.111  25.881  38.156  1.00  4.09           C  
ATOM  11523  H   ALA A 717      21.022  23.527  38.004  1.00  4.09           H  
ATOM  11524  HA  ALA A 717      19.119  24.799  39.721  1.00  4.09           H  
ATOM  11525 1HB  ALA A 717      19.525  26.786  38.314  1.00  4.09           H  
ATOM  11526 2HB  ALA A 717      21.061  25.960  38.690  1.00  4.09           H  
ATOM  11527 3HB  ALA A 717      20.308  25.764  37.097  1.00  4.09           H  
ATOM  11528  N   ALA A 718      17.934  23.967  36.814  1.00  4.21           N  
ATOM  11529  CA  ALA A 718      16.655  23.779  36.162  1.00  4.21           C  
ATOM  11530  C   ALA A 718      15.791  22.880  37.027  1.00  4.21           C  
ATOM  11531  O   ALA A 718      14.614  23.156  37.273  1.00  4.21           O  
ATOM  11532  CB  ALA A 718      16.849  23.157  34.783  1.00  4.21           C  
ATOM  11533  H   ALA A 718      18.788  23.646  36.363  1.00  4.21           H  
ATOM  11534  HA  ALA A 718      16.166  24.746  36.066  1.00  4.21           H  
ATOM  11535 1HB  ALA A 718      15.880  23.020  34.305  1.00  4.21           H  
ATOM  11536 2HB  ALA A 718      17.470  23.812  34.174  1.00  4.21           H  
ATOM  11537 3HB  ALA A 718      17.339  22.195  34.887  1.00  4.21           H  
ATOM  11538  N   ALA A 719      16.418  21.839  37.576  1.00  4.41           N  
ATOM  11539  CA  ALA A 719      15.741  20.807  38.347  1.00  4.41           C  
ATOM  11540  C   ALA A 719      15.447  21.165  39.782  1.00  4.41           C  
ATOM  11541  O   ALA A 719      15.847  20.452  40.706  1.00  4.41           O  
ATOM  11542  CB  ALA A 719      16.580  19.601  38.383  1.00  4.41           C  
ATOM  11543  H   ALA A 719      17.409  21.709  37.379  1.00  4.41           H  
ATOM  11544  HA  ALA A 719      14.818  20.570  37.841  1.00  4.41           H  
ATOM  11545 1HB  ALA A 719      16.049  18.849  38.921  1.00  4.41           H  
ATOM  11546 2HB  ALA A 719      16.796  19.265  37.387  1.00  4.41           H  
ATOM  11547 3HB  ALA A 719      17.504  19.848  38.895  1.00  4.41           H  
ATOM  11548  N   LEU A 720      14.764  22.263  39.981  1.00  4.68           N  
ATOM  11549  CA  LEU A 720      14.382  22.657  41.306  1.00  4.68           C  
ATOM  11550  C   LEU A 720      13.152  23.527  41.216  1.00  4.68           C  
ATOM  11551  O   LEU A 720      12.525  23.843  42.231  1.00  4.68           O  
ATOM  11552  CB  LEU A 720      15.556  23.283  42.038  1.00  4.68           C  
ATOM  11553  CG  LEU A 720      15.272  23.705  43.442  1.00  4.68           C  
ATOM  11554  CD1 LEU A 720      14.775  22.500  44.276  1.00  4.68           C  
ATOM  11555  CD2 LEU A 720      16.562  24.194  44.005  1.00  4.68           C  
ATOM  11556  H   LEU A 720      14.443  22.796  39.167  1.00  4.68           H  
ATOM  11557  HA  LEU A 720      14.113  21.764  41.866  1.00  4.68           H  
ATOM  11558 1HB  LEU A 720      16.388  22.578  42.058  1.00  4.68           H  
ATOM  11559 2HB  LEU A 720      15.875  24.171  41.480  1.00  4.68           H  
ATOM  11560  HG  LEU A 720      14.520  24.490  43.459  1.00  4.68           H  
ATOM  11561 1HD1 LEU A 720      14.608  22.819  45.307  1.00  4.68           H  
ATOM  11562 2HD1 LEU A 720      13.843  22.123  43.852  1.00  4.68           H  
ATOM  11563 3HD1 LEU A 720      15.511  21.716  44.258  1.00  4.68           H  
ATOM  11564 1HD2 LEU A 720      16.441  24.506  45.022  1.00  4.68           H  
ATOM  11565 2HD2 LEU A 720      17.267  23.394  43.964  1.00  4.68           H  
ATOM  11566 3HD2 LEU A 720      16.933  25.013  43.418  1.00  4.68           H  
ATOM  11567  N   GLU A 721      12.848  23.960  39.995  1.00  4.98           N  
ATOM  11568  CA  GLU A 721      11.719  24.859  39.789  1.00  4.98           C  
ATOM  11569  C   GLU A 721      11.139  24.727  38.383  1.00  4.98           C  
ATOM  11570  O   GLU A 721      10.030  24.215  38.216  1.00  4.98           O  
ATOM  11571  OXT GLU A 721      11.706  25.274  37.437  1.00  4.98           O  
ATOM  11572  CB  GLU A 721      12.146  26.311  40.068  1.00  4.98           C  
ATOM  11573  CG  GLU A 721      11.017  27.341  39.995  1.00  4.98           C  
ATOM  11574  CD  GLU A 721      11.467  28.733  40.378  1.00  4.98           C  
ATOM  11575  OE1 GLU A 721      12.087  29.383  39.572  1.00  4.98           O  
ATOM  11576  OE2 GLU A 721      11.220  29.132  41.495  1.00  4.98           O  
ATOM  11577  H   GLU A 721      13.415  23.629  39.200  1.00  4.98           H  
ATOM  11578  HA  GLU A 721      10.936  24.591  40.499  1.00  4.98           H  
ATOM  11579 1HB  GLU A 721      12.586  26.376  41.064  1.00  4.98           H  
ATOM  11580 2HB  GLU A 721      12.916  26.605  39.353  1.00  4.98           H  
ATOM  11581 1HG  GLU A 721      10.623  27.365  38.979  1.00  4.98           H  
ATOM  11582 2HG  GLU A 721      10.214  27.029  40.660  1.00  4.98           H  
ENDMDL

