REMARK ID 695782 DOMAINID 686531 MODEL 1 MGYP003591195859 44 Watersludge
MODEL     1
ATOM      1  N   MET A   1       0.073  -0.765   0.201  1.00  0.94           N  
ATOM      2  CA  MET A   1       1.447  -0.652  -0.265  1.00  0.94           C  
ATOM      3  C   MET A   1       1.963   0.763  -0.114  1.00  0.94           C  
ATOM      4  O   MET A   1       1.411   1.696  -0.697  1.00  0.94           O  
ATOM      5  CB  MET A   1       1.558  -1.064  -1.730  1.00  0.94           C  
ATOM      6  CG  MET A   1       2.976  -0.985  -2.290  1.00  0.94           C  
ATOM      7  SD  MET A   1       3.100  -1.528  -4.011  1.00  0.94           S  
ATOM      8  CE  MET A   1       4.831  -1.205  -4.282  1.00  0.94           C  
ATOM      9 1H   MET A   1      -0.028  -1.603   0.755  1.00  0.94           H  
ATOM     10 2H   MET A   1      -0.151   0.042   0.766  1.00  0.94           H  
ATOM     11 3H   MET A   1      -0.552  -0.806  -0.591  1.00  0.94           H  
ATOM     12  HA  MET A   1       2.077  -1.303   0.341  1.00  0.94           H  
ATOM     13 1HB  MET A   1       1.204  -2.086  -1.850  1.00  0.94           H  
ATOM     14 2HB  MET A   1       0.922  -0.420  -2.340  1.00  0.94           H  
ATOM     15 1HG  MET A   1       3.337   0.043  -2.225  1.00  0.94           H  
ATOM     16 2HG  MET A   1       3.636  -1.605  -1.686  1.00  0.94           H  
ATOM     17 1HE  MET A   1       5.089  -1.475  -5.296  1.00  0.94           H  
ATOM     18 2HE  MET A   1       5.037  -0.145  -4.127  1.00  0.94           H  
ATOM     19 3HE  MET A   1       5.428  -1.791  -3.587  1.00  0.94           H  
ATOM     20  N   GLN A   2       3.022   0.928   0.667  1.00  0.84           N  
ATOM     21  CA  GLN A   2       3.630   2.245   0.805  1.00  0.84           C  
ATOM     22  C   GLN A   2       4.889   2.300  -0.040  1.00  0.84           C  
ATOM     23  O   GLN A   2       5.715   1.391   0.004  1.00  0.84           O  
ATOM     24  CB  GLN A   2       3.959   2.591   2.259  1.00  0.84           C  
ATOM     25  CG  GLN A   2       4.534   4.004   2.417  1.00  0.84           C  
ATOM     26  CD  GLN A   2       4.809   4.384   3.845  1.00  0.84           C  
ATOM     27  OE1 GLN A   2       5.497   3.669   4.581  1.00  0.84           O  
ATOM     28  NE2 GLN A   2       4.273   5.526   4.260  1.00  0.84           N  
ATOM     29  H   GLN A   2       3.437   0.141   1.146  1.00  0.84           H  
ATOM     30  HA  GLN A   2       2.940   2.997   0.427  1.00  0.84           H  
ATOM     31 1HB  GLN A   2       3.060   2.518   2.869  1.00  0.84           H  
ATOM     32 2HB  GLN A   2       4.688   1.883   2.650  1.00  0.84           H  
ATOM     33 1HG  GLN A   2       5.474   4.069   1.867  1.00  0.84           H  
ATOM     34 2HG  GLN A   2       3.820   4.716   2.006  1.00  0.84           H  
ATOM     35 1HE2 GLN A   2       4.416   5.834   5.201  1.00  0.84           H  
ATOM     36 2HE2 GLN A   2       3.720   6.077   3.635  1.00  0.84           H  
ATOM     37  N   PHE A   3       5.010   3.360  -0.811  1.00  0.76           N  
ATOM     38  CA  PHE A   3       6.143   3.597  -1.691  1.00  0.76           C  
ATOM     39  C   PHE A   3       7.178   4.475  -0.999  1.00  0.76           C  
ATOM     40  O   PHE A   3       6.855   5.580  -0.553  1.00  0.76           O  
ATOM     41  CB  PHE A   3       5.616   4.284  -2.943  1.00  0.76           C  
ATOM     42  CG  PHE A   3       4.739   3.399  -3.787  1.00  0.76           C  
ATOM     43  CD1 PHE A   3       3.462   3.028  -3.343  1.00  0.76           C  
ATOM     44  CD2 PHE A   3       5.127   3.004  -5.042  1.00  0.76           C  
ATOM     45  CE1 PHE A   3       2.626   2.267  -4.123  1.00  0.76           C  
ATOM     46  CE2 PHE A   3       4.281   2.258  -5.822  1.00  0.76           C  
ATOM     47  CZ  PHE A   3       3.034   1.883  -5.366  1.00  0.76           C  
ATOM     48  H   PHE A   3       4.264   4.047  -0.792  1.00  0.76           H  
ATOM     49  HA  PHE A   3       6.603   2.642  -1.947  1.00  0.76           H  
ATOM     50 1HB  PHE A   3       5.048   5.172  -2.670  1.00  0.76           H  
ATOM     51 2HB  PHE A   3       6.458   4.605  -3.550  1.00  0.76           H  
ATOM     52  HD1 PHE A   3       3.121   3.345  -2.359  1.00  0.76           H  
ATOM     53  HD2 PHE A   3       6.108   3.300  -5.420  1.00  0.76           H  
ATOM     54  HE1 PHE A   3       1.639   1.985  -3.750  1.00  0.76           H  
ATOM     55  HE2 PHE A   3       4.588   1.963  -6.807  1.00  0.76           H  
ATOM     56  HZ  PHE A   3       2.375   1.287  -5.998  1.00  0.76           H  
ATOM     57  N   LYS A   4       8.403   3.969  -0.851  1.00  0.69           N  
ATOM     58  CA  LYS A   4       9.454   4.728  -0.180  1.00  0.69           C  
ATOM     59  C   LYS A   4      10.563   5.106  -1.152  1.00  0.69           C  
ATOM     60  O   LYS A   4      11.155   6.184  -1.052  1.00  0.69           O  
ATOM     61  CB  LYS A   4      10.013   3.921   0.992  1.00  0.69           C  
ATOM     62  CG  LYS A   4       9.001   3.646   2.121  1.00  0.69           C  
ATOM     63  CD  LYS A   4       8.624   4.941   2.853  1.00  0.69           C  
ATOM     64  CE  LYS A   4       9.768   5.414   3.761  1.00  0.69           C  
ATOM     65  NZ  LYS A   4       9.432   6.661   4.527  1.00  0.69           N  
ATOM     66  H   LYS A   4       8.645   3.040  -1.214  1.00  0.69           H  
ATOM     67  HA  LYS A   4       9.028   5.654   0.213  1.00  0.69           H  
ATOM     68 1HB  LYS A   4      10.369   2.955   0.619  1.00  0.69           H  
ATOM     69 2HB  LYS A   4      10.866   4.446   1.417  1.00  0.69           H  
ATOM     70 1HG  LYS A   4       8.094   3.204   1.700  1.00  0.69           H  
ATOM     71 2HG  LYS A   4       9.428   2.943   2.832  1.00  0.69           H  
ATOM     72 1HD  LYS A   4       8.396   5.729   2.124  1.00  0.69           H  
ATOM     73 2HD  LYS A   4       7.742   4.773   3.462  1.00  0.69           H  
ATOM     74 1HE  LYS A   4       9.989   4.620   4.469  1.00  0.69           H  
ATOM     75 2HE  LYS A   4      10.653   5.605   3.154  1.00  0.69           H  
ATOM     76 1HZ  LYS A   4      10.208   6.919   5.106  1.00  0.69           H  
ATOM     77 2HZ  LYS A   4       9.246   7.448   3.877  1.00  0.69           H  
ATOM     78 3HZ  LYS A   4       8.624   6.508   5.098  1.00  0.69           H  
ATOM     79  N   ASP A   5      10.816   4.236  -2.128  1.00  0.64           N  
ATOM     80  CA  ASP A   5      11.915   4.489  -3.053  1.00  0.64           C  
ATOM     81  C   ASP A   5      11.561   4.085  -4.480  1.00  0.64           C  
ATOM     82  O   ASP A   5      10.504   3.516  -4.747  1.00  0.64           O  
ATOM     83  CB  ASP A   5      13.165   3.711  -2.584  1.00  0.64           C  
ATOM     84  CG  ASP A   5      14.523   4.350  -2.989  1.00  0.64           C  
ATOM     85  OD1 ASP A   5      14.533   5.195  -3.867  1.00  0.64           O  
ATOM     86  OD2 ASP A   5      15.514   4.022  -2.400  1.00  0.64           O  
ATOM     87  H   ASP A   5      10.297   3.352  -2.151  1.00  0.64           H  
ATOM     88  HA  ASP A   5      12.133   5.552  -3.045  1.00  0.64           H  
ATOM     89 1HB  ASP A   5      13.140   3.620  -1.497  1.00  0.64           H  
ATOM     90 2HB  ASP A   5      13.124   2.695  -2.989  1.00  0.64           H  
ATOM     91  N   LEU A   6      12.476   4.340  -5.408  1.00  0.61           N  
ATOM     92  CA  LEU A   6      12.225   4.005  -6.808  1.00  0.61           C  
ATOM     93  C   LEU A   6      11.943   2.528  -6.999  1.00  0.61           C  
ATOM     94  O   LEU A   6      11.028   2.167  -7.732  1.00  0.61           O  
ATOM     95  CB  LEU A   6      13.358   4.468  -7.726  1.00  0.61           C  
ATOM     96  CG  LEU A   6      13.100   4.146  -9.178  1.00  0.61           C  
ATOM     97  CD1 LEU A   6      11.816   4.795  -9.579  1.00  0.61           C  
ATOM     98  CD2 LEU A   6      14.234   4.643 -10.070  1.00  0.61           C  
ATOM     99  H   LEU A   6      13.340   4.798  -5.116  1.00  0.61           H  
ATOM    100  HA  LEU A   6      11.334   4.535  -7.128  1.00  0.61           H  
ATOM    101 1HB  LEU A   6      13.480   5.546  -7.626  1.00  0.61           H  
ATOM    102 2HB  LEU A   6      14.284   3.975  -7.423  1.00  0.61           H  
ATOM    103  HG  LEU A   6      13.003   3.081  -9.282  1.00  0.61           H  
ATOM    104 1HD1 LEU A   6      11.617   4.533 -10.602  1.00  0.61           H  
ATOM    105 2HD1 LEU A   6      11.021   4.434  -8.951  1.00  0.61           H  
ATOM    106 3HD1 LEU A   6      11.899   5.877  -9.474  1.00  0.61           H  
ATOM    107 1HD2 LEU A   6      14.013   4.394 -11.114  1.00  0.61           H  
ATOM    108 2HD2 LEU A   6      14.334   5.726  -9.973  1.00  0.61           H  
ATOM    109 3HD2 LEU A   6      15.167   4.161  -9.774  1.00  0.61           H  
ATOM    110  N   ASP A   7      12.652   1.677  -6.270  1.00  0.59           N  
ATOM    111  CA  ASP A   7      12.476   0.228  -6.371  1.00  0.59           C  
ATOM    112  C   ASP A   7      11.046  -0.239  -6.037  1.00  0.59           C  
ATOM    113  O   ASP A   7      10.646  -1.344  -6.418  1.00  0.59           O  
ATOM    114  CB  ASP A   7      13.438  -0.487  -5.431  1.00  0.59           C  
ATOM    115  CG  ASP A   7      14.902  -0.424  -5.857  1.00  0.59           C  
ATOM    116  OD1 ASP A   7      15.172  -0.038  -6.966  1.00  0.59           O  
ATOM    117  OD2 ASP A   7      15.739  -0.764  -5.057  1.00  0.59           O  
ATOM    118  H   ASP A   7      13.364   2.048  -5.654  1.00  0.59           H  
ATOM    119  HA  ASP A   7      12.698  -0.068  -7.397  1.00  0.59           H  
ATOM    120 1HB  ASP A   7      13.345  -0.054  -4.432  1.00  0.59           H  
ATOM    121 2HB  ASP A   7      13.146  -1.534  -5.352  1.00  0.59           H  
ATOM    122  N   ASP A   8      10.289   0.582  -5.300  1.00  0.58           N  
ATOM    123  CA  ASP A   8       8.930   0.247  -4.907  1.00  0.58           C  
ATOM    124  C   ASP A   8       7.973   0.593  -6.041  1.00  0.58           C  
ATOM    125  O   ASP A   8       6.907   0.001  -6.176  1.00  0.58           O  
ATOM    126  CB  ASP A   8       8.549   1.038  -3.665  1.00  0.58           C  
ATOM    127  CG  ASP A   8       9.394   0.687  -2.480  1.00  0.58           C  
ATOM    128  OD1 ASP A   8       9.789  -0.455  -2.357  1.00  0.58           O  
ATOM    129  OD2 ASP A   8       9.674   1.587  -1.692  1.00  0.58           O  
ATOM    130  H   ASP A   8      10.638   1.498  -5.035  1.00  0.58           H  
ATOM    131  HA  ASP A   8       8.869  -0.820  -4.702  1.00  0.58           H  
ATOM    132 1HB  ASP A   8       8.633   2.104  -3.871  1.00  0.58           H  
ATOM    133 2HB  ASP A   8       7.504   0.837  -3.423  1.00  0.58           H  
ATOM    134  N   PHE A   9       8.356   1.593  -6.823  1.00  0.57           N  
ATOM    135  CA  PHE A   9       7.587   2.102  -7.940  1.00  0.57           C  
ATOM    136  C   PHE A   9       7.804   1.188  -9.118  1.00  0.57           C  
ATOM    137  O   PHE A   9       6.875   0.863  -9.858  1.00  0.57           O  
ATOM    138  CB  PHE A   9       8.010   3.519  -8.223  1.00  0.57           C  
ATOM    139  CG  PHE A   9       7.280   4.299  -9.229  1.00  0.57           C  
ATOM    140  CD1 PHE A   9       5.966   4.696  -9.008  1.00  0.57           C  
ATOM    141  CD2 PHE A   9       7.927   4.722 -10.368  1.00  0.57           C  
ATOM    142  CE1 PHE A   9       5.314   5.484  -9.927  1.00  0.57           C  
ATOM    143  CE2 PHE A   9       7.288   5.509 -11.272  1.00  0.57           C  
ATOM    144  CZ  PHE A   9       5.977   5.891 -11.056  1.00  0.57           C  
ATOM    145  H   PHE A   9       9.276   1.998  -6.676  1.00  0.57           H  
ATOM    146  HA  PHE A   9       6.536   2.089  -7.689  1.00  0.57           H  
ATOM    147 1HB  PHE A   9       7.990   4.073  -7.294  1.00  0.57           H  
ATOM    148 2HB  PHE A   9       9.037   3.495  -8.533  1.00  0.57           H  
ATOM    149  HD1 PHE A   9       5.458   4.378  -8.098  1.00  0.57           H  
ATOM    150  HD2 PHE A   9       8.963   4.427 -10.532  1.00  0.57           H  
ATOM    151  HE1 PHE A   9       4.281   5.788  -9.755  1.00  0.57           H  
ATOM    152  HE2 PHE A   9       7.811   5.838 -12.165  1.00  0.57           H  
ATOM    153  HZ  PHE A   9       5.477   6.511 -11.782  1.00  0.57           H  
ATOM    154  N   LEU A  10       9.048   0.802  -9.326  1.00  0.56           N  
ATOM    155  CA  LEU A  10       9.320  -0.033 -10.465  1.00  0.56           C  
ATOM    156  C   LEU A  10       8.598  -1.346 -10.283  1.00  0.56           C  
ATOM    157  O   LEU A  10       8.555  -1.911  -9.185  1.00  0.56           O  
ATOM    158  CB  LEU A  10      10.808  -0.242 -10.629  1.00  0.56           C  
ATOM    159  CG  LEU A  10      11.538   1.035 -10.917  1.00  0.56           C  
ATOM    160  CD1 LEU A  10      12.973   0.735 -11.022  1.00  0.56           C  
ATOM    161  CD2 LEU A  10      10.965   1.695 -12.157  1.00  0.56           C  
ATOM    162  H   LEU A  10       9.794   1.108  -8.700  1.00  0.56           H  
ATOM    163  HA  LEU A  10       8.941   0.449 -11.359  1.00  0.56           H  
ATOM    164 1HB  LEU A  10      11.215  -0.676  -9.713  1.00  0.56           H  
ATOM    165 2HB  LEU A  10      10.981  -0.920 -11.458  1.00  0.56           H  
ATOM    166  HG  LEU A  10      11.412   1.708 -10.093  1.00  0.56           H  
ATOM    167 1HD1 LEU A  10      13.519   1.655 -11.199  1.00  0.56           H  
ATOM    168 2HD1 LEU A  10      13.325   0.286 -10.092  1.00  0.56           H  
ATOM    169 3HD1 LEU A  10      13.152   0.046 -11.842  1.00  0.56           H  
ATOM    170 1HD2 LEU A  10      11.497   2.627 -12.359  1.00  0.56           H  
ATOM    171 2HD2 LEU A  10      11.062   1.034 -12.996  1.00  0.56           H  
ATOM    172 3HD2 LEU A  10       9.920   1.909 -11.987  1.00  0.56           H  
ATOM    173  N   GLY A  11       8.015  -1.821 -11.361  1.00  0.56           N  
ATOM    174  CA  GLY A  11       7.244  -3.044 -11.378  1.00  0.56           C  
ATOM    175  C   GLY A  11       5.775  -2.753 -11.116  1.00  0.56           C  
ATOM    176  O   GLY A  11       4.931  -3.629 -11.277  1.00  0.56           O  
ATOM    177  H   GLY A  11       8.100  -1.314 -12.232  1.00  0.56           H  
ATOM    178 1HA  GLY A  11       7.359  -3.529 -12.347  1.00  0.56           H  
ATOM    179 2HA  GLY A  11       7.621  -3.740 -10.629  1.00  0.56           H  
ATOM    180  N   THR A  12       5.426  -1.529 -10.749  1.00  0.56           N  
ATOM    181  CA  THR A  12       4.022  -1.328 -10.495  1.00  0.56           C  
ATOM    182  C   THR A  12       3.218  -0.974 -11.725  1.00  0.56           C  
ATOM    183  O   THR A  12       3.684  -0.328 -12.674  1.00  0.56           O  
ATOM    184  CB  THR A  12       3.801  -0.293  -9.402  1.00  0.56           C  
ATOM    185  OG1 THR A  12       4.360   0.946  -9.790  1.00  0.56           O  
ATOM    186  CG2 THR A  12       4.443  -0.786  -8.121  1.00  0.56           C  
ATOM    187  H   THR A  12       6.099  -0.776 -10.601  1.00  0.56           H  
ATOM    188  HA  THR A  12       3.623  -2.261 -10.113  1.00  0.56           H  
ATOM    189  HB  THR A  12       2.729  -0.160  -9.239  1.00  0.56           H  
ATOM    190  HG1 THR A  12       5.308   0.834  -9.935  1.00  0.56           H  
ATOM    191 1HG2 THR A  12       4.290  -0.088  -7.339  1.00  0.56           H  
ATOM    192 2HG2 THR A  12       3.998  -1.726  -7.836  1.00  0.56           H  
ATOM    193 3HG2 THR A  12       5.513  -0.924  -8.276  1.00  0.56           H  
ATOM    194  N   HIS A  13       1.968  -1.387 -11.652  1.00  0.57           N  
ATOM    195  CA  HIS A  13       0.943  -1.187 -12.654  1.00  0.57           C  
ATOM    196  C   HIS A  13      -0.144  -0.306 -12.090  1.00  0.57           C  
ATOM    197  O   HIS A  13      -0.701  -0.619 -11.034  1.00  0.57           O  
ATOM    198  CB  HIS A  13       0.355  -2.540 -13.070  1.00  0.57           C  
ATOM    199  CG  HIS A  13      -0.725  -2.519 -14.134  1.00  0.57           C  
ATOM    200  ND1 HIS A  13      -1.706  -3.484 -14.181  1.00  0.57           N  
ATOM    201  CD2 HIS A  13      -0.965  -1.694 -15.193  1.00  0.57           C  
ATOM    202  CE1 HIS A  13      -2.508  -3.252 -15.196  1.00  0.57           C  
ATOM    203  NE2 HIS A  13      -2.086  -2.183 -15.836  1.00  0.57           N  
ATOM    204  H   HIS A  13       1.716  -1.907 -10.813  1.00  0.57           H  
ATOM    205  HA  HIS A  13       1.363  -0.700 -13.528  1.00  0.57           H  
ATOM    206 1HB  HIS A  13       1.166  -3.173 -13.441  1.00  0.57           H  
ATOM    207 2HB  HIS A  13      -0.054  -3.035 -12.187  1.00  0.57           H  
ATOM    208  HD2 HIS A  13      -0.385  -0.821 -15.484  1.00  0.57           H  
ATOM    209  HE1 HIS A  13      -3.361  -3.842 -15.465  1.00  0.57           H  
ATOM    210  HE2 HIS A  13      -2.544  -1.804 -16.687  1.00  0.57           H  
ATOM    211  N   PHE A  14      -0.394   0.826 -12.739  1.00  0.58           N  
ATOM    212  CA  PHE A  14      -1.417   1.738 -12.259  1.00  0.58           C  
ATOM    213  C   PHE A  14      -2.488   1.996 -13.303  1.00  0.58           C  
ATOM    214  O   PHE A  14      -2.208   2.061 -14.502  1.00  0.58           O  
ATOM    215  CB  PHE A  14      -0.830   3.116 -11.916  1.00  0.58           C  
ATOM    216  CG  PHE A  14       0.195   3.144 -10.837  1.00  0.58           C  
ATOM    217  CD1 PHE A  14       1.521   3.130 -11.134  1.00  0.58           C  
ATOM    218  CD2 PHE A  14      -0.170   3.173  -9.542  1.00  0.58           C  
ATOM    219  CE1 PHE A  14       2.464   3.166 -10.156  1.00  0.58           C  
ATOM    220  CE2 PHE A  14       0.760   3.196  -8.538  1.00  0.58           C  
ATOM    221  CZ  PHE A  14       2.087   3.195  -8.851  1.00  0.58           C  
ATOM    222  H   PHE A  14       0.124   1.035 -13.590  1.00  0.58           H  
ATOM    223  HA  PHE A  14      -1.886   1.310 -11.380  1.00  0.58           H  
ATOM    224 1HB  PHE A  14      -0.381   3.541 -12.813  1.00  0.58           H  
ATOM    225 2HB  PHE A  14      -1.643   3.780 -11.621  1.00  0.58           H  
ATOM    226  HD1 PHE A  14       1.814   3.094 -12.147  1.00  0.58           H  
ATOM    227  HD2 PHE A  14      -1.212   3.169  -9.323  1.00  0.58           H  
ATOM    228  HE1 PHE A  14       3.519   3.160 -10.420  1.00  0.58           H  
ATOM    229  HE2 PHE A  14       0.442   3.212  -7.507  1.00  0.58           H  
ATOM    230  HZ  PHE A  14       2.838   3.213  -8.073  1.00  0.58           H  
ATOM    231  N   ILE A  15      -3.707   2.219 -12.834  1.00  0.60           N  
ATOM    232  CA  ILE A  15      -4.778   2.702 -13.701  1.00  0.60           C  
ATOM    233  C   ILE A  15      -5.262   4.000 -13.163  1.00  0.60           C  
ATOM    234  O   ILE A  15      -5.586   4.107 -11.967  1.00  0.60           O  
ATOM    235  CB  ILE A  15      -5.987   1.786 -13.849  1.00  0.60           C  
ATOM    236  CG1 ILE A  15      -5.586   0.520 -14.436  1.00  0.60           C  
ATOM    237  CG2 ILE A  15      -7.071   2.428 -14.663  1.00  0.60           C  
ATOM    238  CD1 ILE A  15      -6.686  -0.447 -14.519  1.00  0.60           C  
ATOM    239  H   ILE A  15      -3.872   2.080 -11.836  1.00  0.60           H  
ATOM    240  HA  ILE A  15      -4.377   2.882 -14.693  1.00  0.60           H  
ATOM    241  HB  ILE A  15      -6.410   1.611 -12.901  1.00  0.60           H  
ATOM    242 1HG1 ILE A  15      -5.210   0.725 -15.401  1.00  0.60           H  
ATOM    243 2HG1 ILE A  15      -4.783   0.077 -13.851  1.00  0.60           H  
ATOM    244 1HG2 ILE A  15      -7.895   1.743 -14.692  1.00  0.60           H  
ATOM    245 2HG2 ILE A  15      -7.399   3.352 -14.203  1.00  0.60           H  
ATOM    246 3HG2 ILE A  15      -6.706   2.630 -15.674  1.00  0.60           H  
ATOM    247 1HD1 ILE A  15      -6.300  -1.317 -14.993  1.00  0.60           H  
ATOM    248 2HD1 ILE A  15      -7.063  -0.686 -13.524  1.00  0.60           H  
ATOM    249 3HD1 ILE A  15      -7.497  -0.042 -15.124  1.00  0.60           H  
ATOM    250  N   TYR A  16      -5.334   4.983 -14.036  1.00  0.63           N  
ATOM    251  CA  TYR A  16      -5.755   6.275 -13.586  1.00  0.63           C  
ATOM    252  C   TYR A  16      -6.648   7.016 -14.563  1.00  0.63           C  
ATOM    253  O   TYR A  16      -6.627   6.782 -15.780  1.00  0.63           O  
ATOM    254  CB  TYR A  16      -4.507   7.076 -13.266  1.00  0.63           C  
ATOM    255  CG  TYR A  16      -3.605   7.408 -14.410  1.00  0.63           C  
ATOM    256  CD1 TYR A  16      -3.832   8.561 -15.025  1.00  0.63           C  
ATOM    257  CD2 TYR A  16      -2.505   6.603 -14.803  1.00  0.63           C  
ATOM    258  CE1 TYR A  16      -3.047   8.991 -15.989  1.00  0.63           C  
ATOM    259  CE2 TYR A  16      -1.669   7.066 -15.843  1.00  0.63           C  
ATOM    260  CZ  TYR A  16      -1.965   8.301 -16.427  1.00  0.63           C  
ATOM    261  OH  TYR A  16      -1.196   8.868 -17.444  1.00  0.63           O  
ATOM    262  H   TYR A  16      -5.080   4.815 -15.011  1.00  0.63           H  
ATOM    263  HA  TYR A  16      -6.331   6.146 -12.673  1.00  0.63           H  
ATOM    264 1HB  TYR A  16      -4.800   8.016 -12.790  1.00  0.63           H  
ATOM    265 2HB  TYR A  16      -3.917   6.529 -12.536  1.00  0.63           H  
ATOM    266  HD1 TYR A  16      -4.664   9.163 -14.721  1.00  0.63           H  
ATOM    267  HD2 TYR A  16      -2.298   5.655 -14.302  1.00  0.63           H  
ATOM    268  HE1 TYR A  16      -3.275   9.883 -16.391  1.00  0.63           H  
ATOM    269  HE2 TYR A  16      -0.808   6.486 -16.167  1.00  0.63           H  
ATOM    270  HH  TYR A  16      -0.545   8.226 -17.739  1.00  0.63           H  
ATOM    271  N   THR A  17      -7.430   7.937 -14.012  1.00  0.68           N  
ATOM    272  CA  THR A  17      -8.320   8.745 -14.828  1.00  0.68           C  
ATOM    273  C   THR A  17      -8.150  10.229 -14.614  1.00  0.68           C  
ATOM    274  O   THR A  17      -8.107  10.720 -13.480  1.00  0.68           O  
ATOM    275  CB  THR A  17      -9.787   8.338 -14.596  1.00  0.68           C  
ATOM    276  OG1 THR A  17      -9.938   6.968 -14.964  1.00  0.68           O  
ATOM    277  CG2 THR A  17     -10.733   9.186 -15.453  1.00  0.68           C  
ATOM    278  H   THR A  17      -7.393   8.062 -12.998  1.00  0.68           H  
ATOM    279  HA  THR A  17      -8.093   8.550 -15.874  1.00  0.68           H  
ATOM    280  HB  THR A  17     -10.040   8.459 -13.543  1.00  0.68           H  
ATOM    281  HG1 THR A  17      -9.615   6.857 -15.867  1.00  0.68           H  
ATOM    282 1HG2 THR A  17     -11.759   8.867 -15.285  1.00  0.68           H  
ATOM    283 2HG2 THR A  17     -10.638  10.228 -15.182  1.00  0.68           H  
ATOM    284 3HG2 THR A  17     -10.486   9.063 -16.509  1.00  0.68           H  
ATOM    285  N   TYR A  18      -8.042  10.939 -15.727  1.00  0.73           N  
ATOM    286  CA  TYR A  18      -7.877  12.378 -15.726  1.00  0.73           C  
ATOM    287  C   TYR A  18      -9.198  13.079 -15.513  1.00  0.73           C  
ATOM    288  O   TYR A  18     -10.252  12.589 -15.923  1.00  0.73           O  
ATOM    289  CB  TYR A  18      -7.224  12.873 -17.020  1.00  0.73           C  
ATOM    290  CG  TYR A  18      -5.701  12.634 -17.167  1.00  0.73           C  
ATOM    291  CD1 TYR A  18      -5.212  11.683 -18.032  1.00  0.73           C  
ATOM    292  CD2 TYR A  18      -4.797  13.390 -16.423  1.00  0.73           C  
ATOM    293  CE1 TYR A  18      -3.847  11.493 -18.140  1.00  0.73           C  
ATOM    294  CE2 TYR A  18      -3.431  13.177 -16.527  1.00  0.73           C  
ATOM    295  CZ  TYR A  18      -2.965  12.219 -17.383  1.00  0.73           C  
ATOM    296  OH  TYR A  18      -1.613  11.937 -17.474  1.00  0.73           O  
ATOM    297  H   TYR A  18      -8.109  10.454 -16.625  1.00  0.73           H  
ATOM    298  HA  TYR A  18      -7.234  12.652 -14.901  1.00  0.73           H  
ATOM    299 1HB  TYR A  18      -7.710  12.365 -17.847  1.00  0.73           H  
ATOM    300 2HB  TYR A  18      -7.415  13.924 -17.134  1.00  0.73           H  
ATOM    301  HD1 TYR A  18      -5.888  11.076 -18.617  1.00  0.73           H  
ATOM    302  HD2 TYR A  18      -5.164  14.139 -15.740  1.00  0.73           H  
ATOM    303  HE1 TYR A  18      -3.446  10.748 -18.793  1.00  0.73           H  
ATOM    304  HE2 TYR A  18      -2.738  13.759 -15.920  1.00  0.73           H  
ATOM    305  HH  TYR A  18      -1.488  10.963 -17.629  1.00  0.73           H  
ATOM    306  N   ASP A  19      -9.145  14.271 -14.939  1.00  0.77           N  
ATOM    307  CA  ASP A  19     -10.341  15.096 -14.760  1.00  0.77           C  
ATOM    308  C   ASP A  19     -11.057  15.388 -16.091  1.00  0.77           C  
ATOM    309  O   ASP A  19     -12.259  15.652 -16.109  1.00  0.77           O  
ATOM    310  CB  ASP A  19     -10.001  16.409 -14.046  1.00  0.77           C  
ATOM    311  CG  ASP A  19      -9.724  16.257 -12.526  1.00  0.77           C  
ATOM    312  OD1 ASP A  19     -10.018  15.218 -11.976  1.00  0.77           O  
ATOM    313  OD2 ASP A  19      -9.243  17.198 -11.932  1.00  0.77           O  
ATOM    314  H   ASP A  19      -8.243  14.598 -14.590  1.00  0.77           H  
ATOM    315  HA  ASP A  19     -11.034  14.544 -14.124  1.00  0.77           H  
ATOM    316 1HB  ASP A  19      -9.115  16.844 -14.507  1.00  0.77           H  
ATOM    317 2HB  ASP A  19     -10.814  17.118 -14.186  1.00  0.77           H  
ATOM    318  N   ASN A  20     -10.327  15.310 -17.211  1.00  0.79           N  
ATOM    319  CA  ASN A  20     -10.892  15.543 -18.538  1.00  0.79           C  
ATOM    320  C   ASN A  20     -11.522  14.275 -19.144  1.00  0.79           C  
ATOM    321  O   ASN A  20     -11.946  14.276 -20.301  1.00  0.79           O  
ATOM    322  CB  ASN A  20      -9.829  16.106 -19.462  1.00  0.79           C  
ATOM    323  CG  ASN A  20      -8.693  15.142 -19.779  1.00  0.79           C  
ATOM    324  OD1 ASN A  20      -8.724  13.935 -19.496  1.00  0.79           O  
ATOM    325  ND2 ASN A  20      -7.651  15.688 -20.370  1.00  0.79           N  
ATOM    326  H   ASN A  20      -9.344  15.098 -17.125  1.00  0.79           H  
ATOM    327  HA  ASN A  20     -11.688  16.282 -18.443  1.00  0.79           H  
ATOM    328 1HB  ASN A  20     -10.294  16.411 -20.399  1.00  0.79           H  
ATOM    329 2HB  ASN A  20      -9.399  17.002 -19.005  1.00  0.79           H  
ATOM    330 1HD2 ASN A  20      -6.853  15.131 -20.599  1.00  0.79           H  
ATOM    331 2HD2 ASN A  20      -7.651  16.667 -20.577  1.00  0.79           H  
ATOM    332  N   GLY A  21     -11.597  13.201 -18.355  1.00  0.79           N  
ATOM    333  CA  GLY A  21     -12.214  11.943 -18.755  1.00  0.79           C  
ATOM    334  C   GLY A  21     -11.296  10.926 -19.438  1.00  0.79           C  
ATOM    335  O   GLY A  21     -11.729   9.811 -19.738  1.00  0.79           O  
ATOM    336  H   GLY A  21     -11.206  13.241 -17.417  1.00  0.79           H  
ATOM    337 1HA  GLY A  21     -12.640  11.480 -17.864  1.00  0.79           H  
ATOM    338 2HA  GLY A  21     -13.053  12.161 -19.414  1.00  0.79           H  
ATOM    339  N   TRP A  22     -10.042  11.271 -19.702  1.00  0.77           N  
ATOM    340  CA  TRP A  22      -9.189  10.292 -20.373  1.00  0.77           C  
ATOM    341  C   TRP A  22      -8.785   9.182 -19.391  1.00  0.77           C  
ATOM    342  O   TRP A  22      -8.486   9.458 -18.223  1.00  0.77           O  
ATOM    343  CB  TRP A  22      -7.925  10.946 -20.920  1.00  0.77           C  
ATOM    344  CG  TRP A  22      -8.149  11.975 -22.013  1.00  0.77           C  
ATOM    345  CD1 TRP A  22      -9.279  12.718 -22.229  1.00  0.77           C  
ATOM    346  CD2 TRP A  22      -7.206  12.376 -23.049  1.00  0.77           C  
ATOM    347  NE1 TRP A  22      -9.096  13.559 -23.306  1.00  0.77           N  
ATOM    348  CE2 TRP A  22      -7.833  13.363 -23.816  1.00  0.77           C  
ATOM    349  CE3 TRP A  22      -5.910  11.985 -23.379  1.00  0.77           C  
ATOM    350  CZ2 TRP A  22      -7.194  13.973 -24.890  1.00  0.77           C  
ATOM    351  CZ3 TRP A  22      -5.278  12.587 -24.449  1.00  0.77           C  
ATOM    352  CH2 TRP A  22      -5.895  13.557 -25.185  1.00  0.77           C  
ATOM    353  H   TRP A  22      -9.693  12.202 -19.470  1.00  0.77           H  
ATOM    354  HA  TRP A  22      -9.745   9.848 -21.196  1.00  0.77           H  
ATOM    355 1HB  TRP A  22      -7.409  11.441 -20.120  1.00  0.77           H  
ATOM    356 2HB  TRP A  22      -7.270  10.169 -21.313  1.00  0.77           H  
ATOM    357  HD1 TRP A  22     -10.186  12.668 -21.628  1.00  0.77           H  
ATOM    358  HE1 TRP A  22      -9.783  14.216 -23.655  1.00  0.77           H  
ATOM    359  HE3 TRP A  22      -5.405  11.222 -22.812  1.00  0.77           H  
ATOM    360  HZ2 TRP A  22      -7.676  14.748 -25.489  1.00  0.77           H  
ATOM    361  HZ3 TRP A  22      -4.273  12.259 -24.684  1.00  0.77           H  
ATOM    362  HH2 TRP A  22      -5.361  14.010 -26.023  1.00  0.77           H  
ATOM    363  N   GLU A  23      -8.732   7.927 -19.861  1.00  0.73           N  
ATOM    364  CA  GLU A  23      -8.309   6.822 -18.984  1.00  0.73           C  
ATOM    365  C   GLU A  23      -7.069   6.121 -19.522  1.00  0.73           C  
ATOM    366  O   GLU A  23      -7.004   5.761 -20.705  1.00  0.73           O  
ATOM    367  CB  GLU A  23      -9.392   5.741 -18.827  1.00  0.73           C  
ATOM    368  CG  GLU A  23     -10.726   6.155 -18.237  1.00  0.73           C  
ATOM    369  CD  GLU A  23     -11.658   4.946 -18.029  1.00  0.73           C  
ATOM    370  OE1 GLU A  23     -11.416   3.919 -18.645  1.00  0.73           O  
ATOM    371  OE2 GLU A  23     -12.567   5.034 -17.217  1.00  0.73           O  
ATOM    372  H   GLU A  23      -8.980   7.750 -20.824  1.00  0.73           H  
ATOM    373  HA  GLU A  23      -8.065   7.223 -18.001  1.00  0.73           H  
ATOM    374 1HB  GLU A  23      -9.607   5.323 -19.804  1.00  0.73           H  
ATOM    375 2HB  GLU A  23      -9.000   4.929 -18.210  1.00  0.73           H  
ATOM    376 1HG  GLU A  23     -10.583   6.658 -17.316  1.00  0.73           H  
ATOM    377 2HG  GLU A  23     -11.202   6.859 -18.923  1.00  0.73           H  
ATOM    378  N   TYR A  24      -6.103   5.916 -18.628  1.00  0.68           N  
ATOM    379  CA  TYR A  24      -4.819   5.273 -18.918  1.00  0.68           C  
ATOM    380  C   TYR A  24      -4.423   4.114 -18.010  1.00  0.68           C  
ATOM    381  O   TYR A  24      -4.676   4.115 -16.801  1.00  0.68           O  
ATOM    382  CB  TYR A  24      -3.715   6.312 -18.798  1.00  0.68           C  
ATOM    383  CG  TYR A  24      -3.596   7.363 -19.846  1.00  0.68           C  
ATOM    384  CD1 TYR A  24      -4.475   8.424 -19.922  1.00  0.68           C  
ATOM    385  CD2 TYR A  24      -2.484   7.331 -20.664  1.00  0.68           C  
ATOM    386  CE1 TYR A  24      -4.270   9.410 -20.865  1.00  0.68           C  
ATOM    387  CE2 TYR A  24      -2.266   8.331 -21.581  1.00  0.68           C  
ATOM    388  CZ  TYR A  24      -3.160   9.361 -21.694  1.00  0.68           C  
ATOM    389  OH  TYR A  24      -2.940  10.351 -22.620  1.00  0.68           O  
ATOM    390  H   TYR A  24      -6.265   6.238 -17.669  1.00  0.68           H  
ATOM    391  HA  TYR A  24      -4.855   4.891 -19.936  1.00  0.68           H  
ATOM    392 1HB  TYR A  24      -3.866   6.819 -17.857  1.00  0.68           H  
ATOM    393 2HB  TYR A  24      -2.754   5.797 -18.731  1.00  0.68           H  
ATOM    394  HD1 TYR A  24      -5.334   8.481 -19.251  1.00  0.68           H  
ATOM    395  HD2 TYR A  24      -1.769   6.509 -20.576  1.00  0.68           H  
ATOM    396  HE1 TYR A  24      -4.967  10.233 -20.932  1.00  0.68           H  
ATOM    397  HE2 TYR A  24      -1.385   8.298 -22.223  1.00  0.68           H  
ATOM    398  HH  TYR A  24      -2.108  10.183 -23.071  1.00  0.68           H  
ATOM    399  N   GLU A  25      -3.695   3.167 -18.587  1.00  0.64           N  
ATOM    400  CA  GLU A  25      -3.025   2.149 -17.786  1.00  0.64           C  
ATOM    401  C   GLU A  25      -1.549   2.441 -17.964  1.00  0.64           C  
ATOM    402  O   GLU A  25      -1.122   2.736 -19.081  1.00  0.64           O  
ATOM    403  CB  GLU A  25      -3.236   0.725 -18.276  1.00  0.64           C  
ATOM    404  CG  GLU A  25      -4.604   0.174 -18.343  1.00  0.64           C  
ATOM    405  CD  GLU A  25      -4.501  -1.230 -18.753  1.00  0.64           C  
ATOM    406  OE1 GLU A  25      -3.570  -1.876 -18.304  1.00  0.64           O  
ATOM    407  OE2 GLU A  25      -5.295  -1.679 -19.535  1.00  0.64           O  
ATOM    408  H   GLU A  25      -3.578   3.181 -19.599  1.00  0.64           H  
ATOM    409  HA  GLU A  25      -3.293   2.244 -16.737  1.00  0.64           H  
ATOM    410 1HB  GLU A  25      -2.817   0.641 -19.279  1.00  0.64           H  
ATOM    411 2HB  GLU A  25      -2.659   0.059 -17.641  1.00  0.64           H  
ATOM    412 1HG  GLU A  25      -5.115   0.238 -17.425  1.00  0.64           H  
ATOM    413 2HG  GLU A  25      -5.156   0.735 -19.079  1.00  0.64           H  
ATOM    414  N   TRP A  26      -0.756   2.285 -16.919  1.00  0.62           N  
ATOM    415  CA  TRP A  26       0.677   2.528 -17.048  1.00  0.62           C  
ATOM    416  C   TRP A  26       1.485   1.502 -16.253  1.00  0.62           C  
ATOM    417  O   TRP A  26       1.157   1.181 -15.108  1.00  0.62           O  
ATOM    418  CB  TRP A  26       0.943   3.960 -16.569  1.00  0.62           C  
ATOM    419  CG  TRP A  26       2.324   4.449 -16.676  1.00  0.62           C  
ATOM    420  CD1 TRP A  26       2.922   5.103 -17.714  1.00  0.62           C  
ATOM    421  CD2 TRP A  26       3.295   4.339 -15.660  1.00  0.62           C  
ATOM    422  NE1 TRP A  26       4.204   5.411 -17.383  1.00  0.62           N  
ATOM    423  CE2 TRP A  26       4.444   4.941 -16.119  1.00  0.62           C  
ATOM    424  CE3 TRP A  26       3.276   3.793 -14.415  1.00  0.62           C  
ATOM    425  CZ2 TRP A  26       5.560   4.996 -15.352  1.00  0.62           C  
ATOM    426  CZ3 TRP A  26       4.393   3.857 -13.648  1.00  0.62           C  
ATOM    427  CH2 TRP A  26       5.507   4.449 -14.125  1.00  0.62           C  
ATOM    428  H   TRP A  26      -1.167   2.050 -16.019  1.00  0.62           H  
ATOM    429  HA  TRP A  26       0.959   2.445 -18.097  1.00  0.62           H  
ATOM    430 1HB  TRP A  26       0.314   4.637 -17.145  1.00  0.62           H  
ATOM    431 2HB  TRP A  26       0.635   4.048 -15.525  1.00  0.62           H  
ATOM    432  HD1 TRP A  26       2.442   5.352 -18.660  1.00  0.62           H  
ATOM    433  HE1 TRP A  26       4.852   5.903 -17.980  1.00  0.62           H  
ATOM    434  HE3 TRP A  26       2.376   3.321 -14.074  1.00  0.62           H  
ATOM    435  HZ2 TRP A  26       6.465   5.444 -15.665  1.00  0.62           H  
ATOM    436  HZ3 TRP A  26       4.375   3.415 -12.651  1.00  0.62           H  
ATOM    437  HH2 TRP A  26       6.388   4.480 -13.516  1.00  0.62           H  
ATOM    438  N   TYR A  27       2.558   0.988 -16.862  1.00  0.60           N  
ATOM    439  CA  TYR A  27       3.382  -0.031 -16.208  1.00  0.60           C  
ATOM    440  C   TYR A  27       4.890   0.260 -16.212  1.00  0.60           C  
ATOM    441  O   TYR A  27       5.553   0.331 -17.258  1.00  0.60           O  
ATOM    442  CB  TYR A  27       3.058  -1.401 -16.848  1.00  0.60           C  
ATOM    443  CG  TYR A  27       3.861  -2.591 -16.342  1.00  0.60           C  
ATOM    444  CD1 TYR A  27       4.338  -2.614 -15.067  1.00  0.60           C  
ATOM    445  CD2 TYR A  27       4.110  -3.666 -17.176  1.00  0.60           C  
ATOM    446  CE1 TYR A  27       5.084  -3.652 -14.628  1.00  0.60           C  
ATOM    447  CE2 TYR A  27       4.856  -4.726 -16.720  1.00  0.60           C  
ATOM    448  CZ  TYR A  27       5.355  -4.698 -15.436  1.00  0.60           C  
ATOM    449  OH  TYR A  27       6.133  -5.711 -14.957  1.00  0.60           O  
ATOM    450  H   TYR A  27       2.778   1.284 -17.813  1.00  0.60           H  
ATOM    451  HA  TYR A  27       3.085  -0.078 -15.162  1.00  0.60           H  
ATOM    452 1HB  TYR A  27       2.000  -1.625 -16.694  1.00  0.60           H  
ATOM    453 2HB  TYR A  27       3.216  -1.329 -17.924  1.00  0.60           H  
ATOM    454  HD1 TYR A  27       4.141  -1.798 -14.413  1.00  0.60           H  
ATOM    455  HD2 TYR A  27       3.729  -3.665 -18.184  1.00  0.60           H  
ATOM    456  HE1 TYR A  27       5.469  -3.648 -13.638  1.00  0.60           H  
ATOM    457  HE2 TYR A  27       5.065  -5.565 -17.378  1.00  0.60           H  
ATOM    458  HH  TYR A  27       6.432  -5.529 -14.045  1.00  0.60           H  
ATOM    459  N   ALA A  28       5.439   0.399 -14.999  1.00  0.59           N  
ATOM    460  CA  ALA A  28       6.847   0.724 -14.786  1.00  0.59           C  
ATOM    461  C   ALA A  28       7.722  -0.506 -14.942  1.00  0.59           C  
ATOM    462  O   ALA A  28       8.210  -1.064 -13.963  1.00  0.59           O  
ATOM    463  CB  ALA A  28       7.052   1.282 -13.393  1.00  0.59           C  
ATOM    464  H   ALA A  28       4.841   0.278 -14.176  1.00  0.59           H  
ATOM    465  HA  ALA A  28       7.145   1.461 -15.531  1.00  0.59           H  
ATOM    466 1HB  ALA A  28       8.090   1.529 -13.274  1.00  0.59           H  
ATOM    467 2HB  ALA A  28       6.475   2.141 -13.239  1.00  0.59           H  
ATOM    468 3HB  ALA A  28       6.757   0.535 -12.659  1.00  0.59           H  
ATOM    469  N   LYS A  29       7.929  -0.951 -16.162  1.00  0.58           N  
ATOM    470  CA  LYS A  29       8.664  -2.198 -16.344  1.00  0.58           C  
ATOM    471  C   LYS A  29      10.067  -2.198 -15.763  1.00  0.58           C  
ATOM    472  O   LYS A  29      10.488  -3.208 -15.193  1.00  0.58           O  
ATOM    473  CB  LYS A  29       8.718  -2.559 -17.804  1.00  0.58           C  
ATOM    474  CG  LYS A  29       7.430  -3.081 -18.266  1.00  0.58           C  
ATOM    475  CD  LYS A  29       7.405  -3.363 -19.693  1.00  0.58           C  
ATOM    476  CE  LYS A  29       8.232  -4.560 -20.059  1.00  0.58           C  
ATOM    477  NZ  LYS A  29       8.138  -4.867 -21.491  1.00  0.58           N  
ATOM    478  H   LYS A  29       7.512  -0.443 -16.940  1.00  0.58           H  
ATOM    479  HA  LYS A  29       8.106  -2.982 -15.833  1.00  0.58           H  
ATOM    480 1HB  LYS A  29       8.965  -1.673 -18.394  1.00  0.58           H  
ATOM    481 2HB  LYS A  29       9.499  -3.304 -17.976  1.00  0.58           H  
ATOM    482 1HG  LYS A  29       7.253  -4.009 -17.745  1.00  0.58           H  
ATOM    483 2HG  LYS A  29       6.638  -2.370 -18.024  1.00  0.58           H  
ATOM    484 1HD  LYS A  29       6.375  -3.580 -19.958  1.00  0.58           H  
ATOM    485 2HD  LYS A  29       7.749  -2.495 -20.255  1.00  0.58           H  
ATOM    486 1HE  LYS A  29       9.276  -4.378 -19.801  1.00  0.58           H  
ATOM    487 2HE  LYS A  29       7.868  -5.425 -19.502  1.00  0.58           H  
ATOM    488 1HZ  LYS A  29       8.691  -5.717 -21.683  1.00  0.58           H  
ATOM    489 2HZ  LYS A  29       7.178  -5.071 -21.734  1.00  0.58           H  
ATOM    490 3HZ  LYS A  29       8.467  -4.102 -22.041  1.00  0.58           H  
ATOM    491  N   ASN A  30      10.803  -1.096 -15.902  1.00  0.58           N  
ATOM    492  CA  ASN A  30      12.131  -1.046 -15.277  1.00  0.58           C  
ATOM    493  C   ASN A  30      12.583   0.395 -15.117  1.00  0.58           C  
ATOM    494  O   ASN A  30      11.871   1.319 -15.509  1.00  0.58           O  
ATOM    495  CB  ASN A  30      13.170  -1.897 -16.010  1.00  0.58           C  
ATOM    496  CG  ASN A  30      13.492  -1.477 -17.428  1.00  0.58           C  
ATOM    497  OD1 ASN A  30      13.914  -0.326 -17.701  1.00  0.58           O  
ATOM    498  ND2 ASN A  30      13.307  -2.401 -18.356  1.00  0.58           N  
ATOM    499  H   ASN A  30      10.419  -0.309 -16.430  1.00  0.58           H  
ATOM    500  HA  ASN A  30      12.045  -1.453 -14.268  1.00  0.58           H  
ATOM    501 1HB  ASN A  30      14.096  -1.904 -15.438  1.00  0.58           H  
ATOM    502 2HB  ASN A  30      12.827  -2.936 -16.047  1.00  0.58           H  
ATOM    503 1HD2 ASN A  30      13.512  -2.208 -19.316  1.00  0.58           H  
ATOM    504 2HD2 ASN A  30      12.943  -3.332 -18.111  1.00  0.58           H  
ATOM    505  N   ASP A  31      13.816   0.598 -14.646  1.00  0.58           N  
ATOM    506  CA  ASP A  31      14.346   1.939 -14.365  1.00  0.58           C  
ATOM    507  C   ASP A  31      14.109   2.933 -15.495  1.00  0.58           C  
ATOM    508  O   ASP A  31      13.933   4.128 -15.247  1.00  0.58           O  
ATOM    509  CB  ASP A  31      15.871   1.890 -14.191  1.00  0.58           C  
ATOM    510  CG  ASP A  31      16.404   1.191 -12.951  1.00  0.58           C  
ATOM    511  OD1 ASP A  31      15.664   0.936 -12.058  1.00  0.58           O  
ATOM    512  OD2 ASP A  31      17.579   0.915 -12.926  1.00  0.58           O  
ATOM    513  H   ASP A  31      14.381  -0.200 -14.401  1.00  0.58           H  
ATOM    514  HA  ASP A  31      13.871   2.325 -13.465  1.00  0.58           H  
ATOM    515 1HB  ASP A  31      16.307   1.406 -15.064  1.00  0.58           H  
ATOM    516 2HB  ASP A  31      16.249   2.915 -14.185  1.00  0.58           H  
ATOM    517  N   HIS A  32      14.196   2.458 -16.734  1.00  0.58           N  
ATOM    518  CA  HIS A  32      14.054   3.343 -17.866  1.00  0.58           C  
ATOM    519  C   HIS A  32      13.046   2.926 -18.906  1.00  0.58           C  
ATOM    520  O   HIS A  32      13.153   3.356 -20.053  1.00  0.58           O  
ATOM    521  CB  HIS A  32      15.400   3.583 -18.533  1.00  0.58           C  
ATOM    522  CG  HIS A  32      16.320   4.314 -17.643  1.00  0.58           C  
ATOM    523  ND1 HIS A  32      16.100   5.625 -17.333  1.00  0.58           N  
ATOM    524  CD2 HIS A  32      17.446   3.951 -16.985  1.00  0.58           C  
ATOM    525  CE1 HIS A  32      17.040   6.057 -16.517  1.00  0.58           C  
ATOM    526  NE2 HIS A  32      17.881   5.056 -16.287  1.00  0.58           N  
ATOM    527  H   HIS A  32      14.303   1.457 -16.896  1.00  0.58           H  
ATOM    528  HA  HIS A  32      13.716   4.298 -17.486  1.00  0.58           H  
ATOM    529 1HB  HIS A  32      15.852   2.631 -18.808  1.00  0.58           H  
ATOM    530 2HB  HIS A  32      15.260   4.167 -19.444  1.00  0.58           H  
ATOM    531  HD1 HIS A  32      15.289   6.137 -17.685  1.00  0.58           H  
ATOM    532  HD2 HIS A  32      18.000   3.013 -16.925  1.00  0.58           H  
ATOM    533  HE1 HIS A  32      17.027   7.091 -16.156  1.00  0.58           H  
ATOM    534  N   THR A  33      12.103   2.072 -18.551  1.00  0.58           N  
ATOM    535  CA  THR A  33      11.103   1.676 -19.539  1.00  0.58           C  
ATOM    536  C   THR A  33       9.699   1.637 -18.993  1.00  0.58           C  
ATOM    537  O   THR A  33       9.439   1.047 -17.930  1.00  0.58           O  
ATOM    538  CB  THR A  33      11.423   0.315 -20.178  1.00  0.58           C  
ATOM    539  OG1 THR A  33      12.700   0.376 -20.826  1.00  0.58           O  
ATOM    540  CG2 THR A  33      10.351  -0.084 -21.199  1.00  0.58           C  
ATOM    541  H   THR A  33      12.052   1.753 -17.583  1.00  0.58           H  
ATOM    542  HA  THR A  33      11.110   2.417 -20.334  1.00  0.58           H  
ATOM    543  HB  THR A  33      11.460  -0.443 -19.399  1.00  0.58           H  
ATOM    544  HG1 THR A  33      12.681   1.060 -21.505  1.00  0.58           H  
ATOM    545 1HG2 THR A  33      10.605  -1.047 -21.633  1.00  0.58           H  
ATOM    546 2HG2 THR A  33       9.375  -0.162 -20.721  1.00  0.58           H  
ATOM    547 3HG2 THR A  33      10.307   0.668 -21.985  1.00  0.58           H  
ATOM    548  N   VAL A  34       8.780   2.227 -19.750  1.00  0.58           N  
ATOM    549  CA  VAL A  34       7.390   2.161 -19.372  1.00  0.58           C  
ATOM    550  C   VAL A  34       6.542   1.733 -20.536  1.00  0.58           C  
ATOM    551  O   VAL A  34       6.780   2.143 -21.672  1.00  0.58           O  
ATOM    552  CB  VAL A  34       6.886   3.540 -18.968  1.00  0.58           C  
ATOM    553  CG1 VAL A  34       7.680   4.064 -17.823  1.00  0.58           C  
ATOM    554  CG2 VAL A  34       6.991   4.487 -20.179  1.00  0.58           C  
ATOM    555  H   VAL A  34       9.063   2.700 -20.611  1.00  0.58           H  
ATOM    556  HA  VAL A  34       7.271   1.453 -18.557  1.00  0.58           H  
ATOM    557  HB  VAL A  34       5.844   3.462 -18.648  1.00  0.58           H  
ATOM    558 1HG1 VAL A  34       7.310   5.026 -17.576  1.00  0.58           H  
ATOM    559 2HG1 VAL A  34       7.589   3.391 -16.973  1.00  0.58           H  
ATOM    560 3HG1 VAL A  34       8.720   4.150 -18.110  1.00  0.58           H  
ATOM    561 1HG2 VAL A  34       6.625   5.468 -19.907  1.00  0.58           H  
ATOM    562 2HG2 VAL A  34       8.034   4.563 -20.499  1.00  0.58           H  
ATOM    563 3HG2 VAL A  34       6.390   4.092 -20.999  1.00  0.58           H  
ATOM    564  N   ASP A  35       5.498   0.996 -20.228  1.00  0.58           N  
ATOM    565  CA  ASP A  35       4.514   0.646 -21.224  1.00  0.58           C  
ATOM    566  C   ASP A  35       3.178   1.287 -20.866  1.00  0.58           C  
ATOM    567  O   ASP A  35       2.909   1.559 -19.689  1.00  0.58           O  
ATOM    568  CB  ASP A  35       4.426  -0.865 -21.394  1.00  0.58           C  
ATOM    569  CG  ASP A  35       5.741  -1.469 -21.966  1.00  0.58           C  
ATOM    570  OD1 ASP A  35       6.551  -0.732 -22.440  1.00  0.58           O  
ATOM    571  OD2 ASP A  35       5.894  -2.649 -22.022  1.00  0.58           O  
ATOM    572  H   ASP A  35       5.392   0.687 -19.260  1.00  0.58           H  
ATOM    573  HA  ASP A  35       4.823   1.059 -22.185  1.00  0.58           H  
ATOM    574 1HB  ASP A  35       4.222  -1.314 -20.428  1.00  0.58           H  
ATOM    575 2HB  ASP A  35       3.596  -1.111 -22.063  1.00  0.58           H  
ATOM    576  N   TYR A  36       2.325   1.538 -21.858  1.00  0.59           N  
ATOM    577  CA  TYR A  36       1.004   2.050 -21.503  1.00  0.59           C  
ATOM    578  C   TYR A  36      -0.095   1.762 -22.520  1.00  0.59           C  
ATOM    579  O   TYR A  36       0.146   1.465 -23.695  1.00  0.59           O  
ATOM    580  CB  TYR A  36       1.020   3.564 -21.237  1.00  0.59           C  
ATOM    581  CG  TYR A  36       1.241   4.494 -22.399  1.00  0.59           C  
ATOM    582  CD1 TYR A  36       0.121   4.896 -23.113  1.00  0.59           C  
ATOM    583  CD2 TYR A  36       2.490   5.021 -22.710  1.00  0.59           C  
ATOM    584  CE1 TYR A  36       0.224   5.791 -24.124  1.00  0.59           C  
ATOM    585  CE2 TYR A  36       2.577   5.951 -23.743  1.00  0.59           C  
ATOM    586  CZ  TYR A  36       1.425   6.332 -24.440  1.00  0.59           C  
ATOM    587  OH  TYR A  36       1.472   7.283 -25.437  1.00  0.59           O  
ATOM    588  H   TYR A  36       2.589   1.333 -22.820  1.00  0.59           H  
ATOM    589  HA  TYR A  36       0.699   1.562 -20.577  1.00  0.59           H  
ATOM    590 1HB  TYR A  36       0.074   3.850 -20.801  1.00  0.59           H  
ATOM    591 2HB  TYR A  36       1.779   3.783 -20.490  1.00  0.59           H  
ATOM    592  HD1 TYR A  36      -0.856   4.492 -22.853  1.00  0.59           H  
ATOM    593  HD2 TYR A  36       3.379   4.730 -22.146  1.00  0.59           H  
ATOM    594  HE1 TYR A  36      -0.647   6.090 -24.666  1.00  0.59           H  
ATOM    595  HE2 TYR A  36       3.541   6.396 -24.002  1.00  0.59           H  
ATOM    596  HH  TYR A  36       2.345   7.711 -25.431  1.00  0.59           H  
ATOM    597  N   ARG A  37      -1.333   1.882 -22.051  1.00  0.60           N  
ATOM    598  CA  ARG A  37      -2.507   1.762 -22.919  1.00  0.60           C  
ATOM    599  C   ARG A  37      -3.495   2.878 -22.625  1.00  0.60           C  
ATOM    600  O   ARG A  37      -3.686   3.259 -21.465  1.00  0.60           O  
ATOM    601  CB  ARG A  37      -3.183   0.395 -22.769  1.00  0.60           C  
ATOM    602  CG  ARG A  37      -2.388  -0.762 -23.347  1.00  0.60           C  
ATOM    603  CD  ARG A  37      -2.933  -2.159 -23.100  1.00  0.60           C  
ATOM    604  NE  ARG A  37      -2.846  -2.555 -21.699  1.00  0.60           N  
ATOM    605  CZ  ARG A  37      -2.686  -3.827 -21.266  1.00  0.60           C  
ATOM    606  NH1 ARG A  37      -2.563  -4.827 -22.112  1.00  0.60           N  
ATOM    607  NH2 ARG A  37      -2.627  -4.075 -19.980  1.00  0.60           N  
ATOM    608  H   ARG A  37      -1.443   2.109 -21.060  1.00  0.60           H  
ATOM    609  HA  ARG A  37      -2.187   1.865 -23.954  1.00  0.60           H  
ATOM    610 1HB  ARG A  37      -3.371   0.185 -21.714  1.00  0.60           H  
ATOM    611 2HB  ARG A  37      -4.150   0.417 -23.274  1.00  0.60           H  
ATOM    612 1HG  ARG A  37      -2.354  -0.613 -24.418  1.00  0.60           H  
ATOM    613 2HG  ARG A  37      -1.379  -0.743 -22.947  1.00  0.60           H  
ATOM    614 1HD  ARG A  37      -3.977  -2.203 -23.395  1.00  0.60           H  
ATOM    615 2HD  ARG A  37      -2.363  -2.875 -23.693  1.00  0.60           H  
ATOM    616  HE  ARG A  37      -2.942  -1.837 -20.985  1.00  0.60           H  
ATOM    617 1HH1 ARG A  37      -2.589  -4.676 -23.120  1.00  0.60           H  
ATOM    618 2HH1 ARG A  37      -2.454  -5.767 -21.770  1.00  0.60           H  
ATOM    619 1HH2 ARG A  37      -2.742  -3.313 -19.308  1.00  0.60           H  
ATOM    620 2HH2 ARG A  37      -2.427  -5.017 -19.660  1.00  0.60           H  
ATOM    621  N   ILE A  38      -4.144   3.397 -23.665  1.00  0.62           N  
ATOM    622  CA  ILE A  38      -5.134   4.440 -23.429  1.00  0.62           C  
ATOM    623  C   ILE A  38      -6.512   3.916 -23.780  1.00  0.62           C  
ATOM    624  O   ILE A  38      -6.721   3.379 -24.867  1.00  0.62           O  
ATOM    625  CB  ILE A  38      -4.860   5.707 -24.241  1.00  0.62           C  
ATOM    626  CG1 ILE A  38      -3.520   6.180 -23.948  1.00  0.62           C  
ATOM    627  CG2 ILE A  38      -5.860   6.783 -23.849  1.00  0.62           C  
ATOM    628  CD1 ILE A  38      -3.126   7.380 -24.730  1.00  0.62           C  
ATOM    629  H   ILE A  38      -3.930   3.079 -24.615  1.00  0.62           H  
ATOM    630  HA  ILE A  38      -5.133   4.709 -22.375  1.00  0.62           H  
ATOM    631  HB  ILE A  38      -4.932   5.495 -25.309  1.00  0.62           H  
ATOM    632 1HG1 ILE A  38      -3.462   6.358 -22.919  1.00  0.62           H  
ATOM    633 2HG1 ILE A  38      -2.826   5.383 -24.195  1.00  0.62           H  
ATOM    634 1HG2 ILE A  38      -5.678   7.685 -24.397  1.00  0.62           H  
ATOM    635 2HG2 ILE A  38      -6.858   6.447 -24.053  1.00  0.62           H  
ATOM    636 3HG2 ILE A  38      -5.768   6.993 -22.782  1.00  0.62           H  
ATOM    637 1HD1 ILE A  38      -2.120   7.685 -24.486  1.00  0.62           H  
ATOM    638 2HD1 ILE A  38      -3.191   7.176 -25.791  1.00  0.62           H  
ATOM    639 3HD1 ILE A  38      -3.801   8.173 -24.463  1.00  0.62           H  
ATOM    640  N   HIS A  39      -7.437   4.031 -22.843  1.00  0.64           N  
ATOM    641  CA  HIS A  39      -8.786   3.542 -23.044  1.00  0.64           C  
ATOM    642  C   HIS A  39      -9.777   4.680 -23.258  1.00  0.64           C  
ATOM    643  O   HIS A  39     -10.831   4.485 -23.864  1.00  0.64           O  
ATOM    644  CB  HIS A  39      -9.218   2.718 -21.839  1.00  0.64           C  
ATOM    645  CG  HIS A  39      -8.434   1.497 -21.614  1.00  0.64           C  
ATOM    646  ND1 HIS A  39      -8.505   0.411 -22.447  1.00  0.64           N  
ATOM    647  CD2 HIS A  39      -7.566   1.166 -20.639  1.00  0.64           C  
ATOM    648  CE1 HIS A  39      -7.718  -0.533 -21.988  1.00  0.64           C  
ATOM    649  NE2 HIS A  39      -7.141  -0.106 -20.900  1.00  0.64           N  
ATOM    650  H   HIS A  39      -7.197   4.496 -21.974  1.00  0.64           H  
ATOM    651  HA  HIS A  39      -8.819   2.902 -23.925  1.00  0.64           H  
ATOM    652 1HB  HIS A  39      -9.139   3.329 -20.940  1.00  0.64           H  
ATOM    653 2HB  HIS A  39     -10.263   2.438 -21.943  1.00  0.64           H  
ATOM    654  HD2 HIS A  39      -7.270   1.794 -19.795  1.00  0.64           H  
ATOM    655  HE1 HIS A  39      -7.577  -1.503 -22.428  1.00  0.64           H  
ATOM    656  HE2 HIS A  39      -6.475  -0.648 -20.330  1.00  0.64           H  
ATOM    657  N   GLY A  40      -9.420   5.879 -22.813  1.00  0.66           N  
ATOM    658  CA  GLY A  40     -10.322   7.017 -22.983  1.00  0.66           C  
ATOM    659  C   GLY A  40      -9.586   8.217 -23.559  1.00  0.66           C  
ATOM    660  O   GLY A  40      -8.374   8.335 -23.402  1.00  0.66           O  
ATOM    661  H   GLY A  40      -8.543   5.973 -22.305  1.00  0.66           H  
ATOM    662 1HA  GLY A  40     -11.143   6.743 -23.643  1.00  0.66           H  
ATOM    663 2HA  GLY A  40     -10.763   7.280 -22.021  1.00  0.66           H  
ATOM    664  N   GLY A  41     -10.326   9.130 -24.184  1.00  0.68           N  
ATOM    665  CA  GLY A  41      -9.718  10.336 -24.736  1.00  0.68           C  
ATOM    666  C   GLY A  41      -9.453  10.306 -26.237  1.00  0.68           C  
ATOM    667  O   GLY A  41      -9.747   9.326 -26.923  1.00  0.68           O  
ATOM    668  H   GLY A  41     -11.321   8.987 -24.280  1.00  0.68           H  
ATOM    669 1HA  GLY A  41     -10.347  11.194 -24.499  1.00  0.68           H  
ATOM    670 2HA  GLY A  41      -8.773  10.490 -24.237  1.00  0.68           H  
ATOM    671  N   MET A  42      -8.867  11.403 -26.726  1.00  0.68           N  
ATOM    672  CA  MET A  42      -8.564  11.660 -28.143  1.00  0.68           C  
ATOM    673  C   MET A  42      -7.776  10.546 -28.808  1.00  0.68           C  
ATOM    674  O   MET A  42      -7.921  10.280 -30.000  1.00  0.68           O  
ATOM    675  CB  MET A  42      -7.737  12.937 -28.270  1.00  0.68           C  
ATOM    676  CG  MET A  42      -7.371  13.292 -29.693  1.00  0.68           C  
ATOM    677  SD  MET A  42      -6.265  14.751 -29.865  1.00  0.68           S  
ATOM    678  CE  MET A  42      -4.634  14.122 -29.414  1.00  0.68           C  
ATOM    679  H   MET A  42      -8.641  12.132 -26.063  1.00  0.68           H  
ATOM    680  HA  MET A  42      -9.505  11.773 -28.681  1.00  0.68           H  
ATOM    681 1HB  MET A  42      -8.274  13.774 -27.831  1.00  0.68           H  
ATOM    682 2HB  MET A  42      -6.808  12.814 -27.732  1.00  0.68           H  
ATOM    683 1HG  MET A  42      -6.873  12.433 -30.116  1.00  0.68           H  
ATOM    684 2HG  MET A  42      -8.276  13.477 -30.270  1.00  0.68           H  
ATOM    685 1HE  MET A  42      -3.899  14.910 -29.502  1.00  0.68           H  
ATOM    686 2HE  MET A  42      -4.651  13.757 -28.389  1.00  0.68           H  
ATOM    687 3HE  MET A  42      -4.356  13.314 -30.085  1.00  0.68           H  
ATOM    688  N   VAL A  43      -6.913   9.943 -28.019  1.00  0.68           N  
ATOM    689  CA  VAL A  43      -5.992   8.914 -28.430  1.00  0.68           C  
ATOM    690  C   VAL A  43      -6.319   7.525 -27.859  1.00  0.68           C  
ATOM    691  O   VAL A  43      -5.451   6.643 -27.789  1.00  0.68           O  
ATOM    692  CB  VAL A  43      -4.600   9.378 -28.026  1.00  0.68           C  
ATOM    693  CG1 VAL A  43      -4.187  10.588 -28.831  1.00  0.68           C  
ATOM    694  CG2 VAL A  43      -4.685   9.806 -26.617  1.00  0.68           C  
ATOM    695  H   VAL A  43      -6.897  10.227 -27.051  1.00  0.68           H  
ATOM    696  HA  VAL A  43      -6.026   8.859 -29.516  1.00  0.68           H  
ATOM    697  HB  VAL A  43      -3.879   8.569 -28.167  1.00  0.68           H  
ATOM    698 1HG1 VAL A  43      -3.206  10.929 -28.511  1.00  0.68           H  
ATOM    699 2HG1 VAL A  43      -4.154  10.329 -29.888  1.00  0.68           H  
ATOM    700 3HG1 VAL A  43      -4.909  11.370 -28.675  1.00  0.68           H  
ATOM    701 1HG2 VAL A  43      -3.714  10.152 -26.265  1.00  0.68           H  
ATOM    702 2HG2 VAL A  43      -5.411  10.608 -26.533  1.00  0.68           H  
ATOM    703 3HG2 VAL A  43      -5.017   8.982 -26.046  1.00  0.68           H  
ATOM    704  N   ALA A  44      -7.579   7.322 -27.481  1.00  0.67           N  
ATOM    705  CA  ALA A  44      -7.999   6.020 -26.987  1.00  0.67           C  
ATOM    706  C   ALA A  44      -7.729   4.961 -28.034  1.00  0.67           C  
ATOM    707  O   ALA A  44      -7.932   5.182 -29.225  1.00  0.67           O  
ATOM    708  CB  ALA A  44      -9.469   6.029 -26.639  1.00  0.67           C  
ATOM    709  H   ALA A  44      -8.265   8.078 -27.523  1.00  0.67           H  
ATOM    710  HA  ALA A  44      -7.420   5.779 -26.104  1.00  0.67           H  
ATOM    711 1HB  ALA A  44      -9.759   5.050 -26.263  1.00  0.67           H  
ATOM    712 2HB  ALA A  44      -9.651   6.771 -25.891  1.00  0.67           H  
ATOM    713 3HB  ALA A  44     -10.049   6.265 -27.524  1.00  0.67           H  
ATOM    714  N   GLY A  45      -7.292   3.797 -27.575  1.00  0.65           N  
ATOM    715  CA  GLY A  45      -6.941   2.664 -28.417  1.00  0.65           C  
ATOM    716  C   GLY A  45      -5.422   2.576 -28.593  1.00  0.65           C  
ATOM    717  O   GLY A  45      -4.896   1.545 -29.018  1.00  0.65           O  
ATOM    718  H   GLY A  45      -7.157   3.686 -26.575  1.00  0.65           H  
ATOM    719 1HA  GLY A  45      -7.312   1.746 -27.960  1.00  0.65           H  
ATOM    720 2HA  GLY A  45      -7.425   2.763 -29.387  1.00  0.65           H  
ATOM    721  N   ARG A  46      -4.710   3.656 -28.257  1.00  0.63           N  
ATOM    722  CA  ARG A  46      -3.254   3.662 -28.354  1.00  0.63           C  
ATOM    723  C   ARG A  46      -2.614   2.672 -27.395  1.00  0.63           C  
ATOM    724  O   ARG A  46      -3.022   2.527 -26.234  1.00  0.63           O  
ATOM    725  CB  ARG A  46      -2.680   5.048 -28.126  1.00  0.63           C  
ATOM    726  CG  ARG A  46      -1.162   5.165 -28.213  1.00  0.63           C  
ATOM    727  CD  ARG A  46      -0.749   6.588 -28.292  1.00  0.63           C  
ATOM    728  NE  ARG A  46       0.712   6.776 -28.388  1.00  0.63           N  
ATOM    729  CZ  ARG A  46       1.422   6.591 -29.531  1.00  0.63           C  
ATOM    730  NH1 ARG A  46       0.837   6.120 -30.591  1.00  0.63           N  
ATOM    731  NH2 ARG A  46       2.688   6.874 -29.580  1.00  0.63           N  
ATOM    732  H   ARG A  46      -5.178   4.508 -27.941  1.00  0.63           H  
ATOM    733  HA  ARG A  46      -2.982   3.366 -29.370  1.00  0.63           H  
ATOM    734 1HB  ARG A  46      -3.108   5.742 -28.851  1.00  0.63           H  
ATOM    735 2HB  ARG A  46      -2.978   5.384 -27.146  1.00  0.63           H  
ATOM    736 1HG  ARG A  46      -0.732   4.737 -27.314  1.00  0.63           H  
ATOM    737 2HG  ARG A  46      -0.790   4.633 -29.095  1.00  0.63           H  
ATOM    738 1HD  ARG A  46      -1.210   7.036 -29.168  1.00  0.63           H  
ATOM    739 2HD  ARG A  46      -1.095   7.109 -27.400  1.00  0.63           H  
ATOM    740  HE  ARG A  46       1.222   7.144 -27.560  1.00  0.63           H  
ATOM    741 1HH1 ARG A  46      -0.156   5.875 -30.555  1.00  0.63           H  
ATOM    742 2HH1 ARG A  46       1.353   5.977 -31.442  1.00  0.63           H  
ATOM    743 1HH2 ARG A  46       3.145   7.265 -28.757  1.00  0.63           H  
ATOM    744 2HH2 ARG A  46       3.207   6.745 -30.427  1.00  0.63           H  
ATOM    745  N   TRP A  47      -1.601   1.984 -27.893  1.00  0.62           N  
ATOM    746  CA  TRP A  47      -0.844   1.021 -27.107  1.00  0.62           C  
ATOM    747  C   TRP A  47       0.637   1.200 -27.375  1.00  0.62           C  
ATOM    748  O   TRP A  47       1.093   1.205 -28.523  1.00  0.62           O  
ATOM    749  CB  TRP A  47      -1.342  -0.381 -27.451  1.00  0.62           C  
ATOM    750  CG  TRP A  47      -0.665  -1.565 -26.834  1.00  0.62           C  
ATOM    751  CD1 TRP A  47      -0.069  -1.717 -25.620  1.00  0.62           C  
ATOM    752  CD2 TRP A  47      -0.551  -2.831 -27.489  1.00  0.62           C  
ATOM    753  NE1 TRP A  47       0.393  -3.000 -25.494  1.00  0.62           N  
ATOM    754  CE2 TRP A  47       0.127  -3.673 -26.638  1.00  0.62           C  
ATOM    755  CE3 TRP A  47      -0.970  -3.308 -28.726  1.00  0.62           C  
ATOM    756  CZ2 TRP A  47       0.423  -4.949 -26.984  1.00  0.62           C  
ATOM    757  CZ3 TRP A  47      -0.676  -4.608 -29.075  1.00  0.62           C  
ATOM    758  CH2 TRP A  47       0.012  -5.407 -28.223  1.00  0.62           C  
ATOM    759  H   TRP A  47      -1.340   2.126 -28.873  1.00  0.62           H  
ATOM    760  HA  TRP A  47      -1.023   1.208 -26.049  1.00  0.62           H  
ATOM    761 1HB  TRP A  47      -2.393  -0.433 -27.194  1.00  0.62           H  
ATOM    762 2HB  TRP A  47      -1.285  -0.508 -28.532  1.00  0.62           H  
ATOM    763  HD1 TRP A  47       0.018  -0.945 -24.861  1.00  0.62           H  
ATOM    764  HE1 TRP A  47       0.860  -3.439 -24.683  1.00  0.62           H  
ATOM    765  HE3 TRP A  47      -1.516  -2.660 -29.404  1.00  0.62           H  
ATOM    766  HZ2 TRP A  47       0.969  -5.589 -26.315  1.00  0.62           H  
ATOM    767  HZ3 TRP A  47      -1.001  -4.972 -30.049  1.00  0.62           H  
ATOM    768  HH2 TRP A  47       0.242  -6.432 -28.513  1.00  0.62           H  
ATOM    769  N   VAL A  48       1.379   1.434 -26.307  1.00  0.61           N  
ATOM    770  CA  VAL A  48       2.798   1.673 -26.419  1.00  0.61           C  
ATOM    771  C   VAL A  48       3.606   0.745 -25.556  1.00  0.61           C  
ATOM    772  O   VAL A  48       3.382   0.667 -24.347  1.00  0.61           O  
ATOM    773  CB  VAL A  48       3.115   3.121 -26.015  1.00  0.61           C  
ATOM    774  CG1 VAL A  48       4.583   3.364 -26.075  1.00  0.61           C  
ATOM    775  CG2 VAL A  48       2.399   4.068 -26.949  1.00  0.61           C  
ATOM    776  H   VAL A  48       0.945   1.436 -25.384  1.00  0.61           H  
ATOM    777  HA  VAL A  48       3.096   1.522 -27.453  1.00  0.61           H  
ATOM    778  HB  VAL A  48       2.788   3.290 -24.998  1.00  0.61           H  
ATOM    779 1HG1 VAL A  48       4.796   4.398 -25.790  1.00  0.61           H  
ATOM    780 2HG1 VAL A  48       5.089   2.685 -25.392  1.00  0.61           H  
ATOM    781 3HG1 VAL A  48       4.926   3.186 -27.077  1.00  0.61           H  
ATOM    782 1HG2 VAL A  48       2.625   5.091 -26.674  1.00  0.61           H  
ATOM    783 2HG2 VAL A  48       2.725   3.899 -27.956  1.00  0.61           H  
ATOM    784 3HG2 VAL A  48       1.338   3.905 -26.883  1.00  0.61           H  
ATOM    785  N   THR A  49       4.557   0.050 -26.167  1.00  0.60           N  
ATOM    786  CA  THR A  49       5.415  -0.819 -25.390  1.00  0.60           C  
ATOM    787  C   THR A  49       6.868  -0.514 -25.713  1.00  0.60           C  
ATOM    788  O   THR A  49       7.173  -0.095 -26.828  1.00  0.60           O  
ATOM    789  CB  THR A  49       5.121  -2.314 -25.664  1.00  0.60           C  
ATOM    790  OG1 THR A  49       5.407  -2.603 -27.039  1.00  0.60           O  
ATOM    791  CG2 THR A  49       3.661  -2.641 -25.353  1.00  0.60           C  
ATOM    792  H   THR A  49       4.693   0.141 -27.161  1.00  0.60           H  
ATOM    793  HA  THR A  49       5.244  -0.609 -24.352  1.00  0.60           H  
ATOM    794  HB  THR A  49       5.765  -2.927 -25.029  1.00  0.60           H  
ATOM    795  HG1 THR A  49       6.323  -2.358 -27.218  1.00  0.60           H  
ATOM    796 1HG2 THR A  49       3.466  -3.697 -25.544  1.00  0.60           H  
ATOM    797 2HG2 THR A  49       3.461  -2.420 -24.305  1.00  0.60           H  
ATOM    798 3HG2 THR A  49       3.005  -2.044 -25.961  1.00  0.60           H  
ATOM    799  N   GLY A  50       7.762  -0.760 -24.761  1.00  0.60           N  
ATOM    800  CA  GLY A  50       9.195  -0.596 -24.960  1.00  0.60           C  
ATOM    801  C   GLY A  50       9.610   0.874 -24.948  1.00  0.60           C  
ATOM    802  O   GLY A  50      10.674   1.226 -25.457  1.00  0.60           O  
ATOM    803  H   GLY A  50       7.417  -1.050 -23.846  1.00  0.60           H  
ATOM    804 1HA  GLY A  50       9.726  -1.128 -24.171  1.00  0.60           H  
ATOM    805 2HA  GLY A  50       9.484  -1.052 -25.905  1.00  0.60           H  
ATOM    806  N   GLN A  51       8.772   1.747 -24.400  1.00  0.59           N  
ATOM    807  CA  GLN A  51       9.097   3.166 -24.433  1.00  0.59           C  
ATOM    808  C   GLN A  51      10.095   3.583 -23.373  1.00  0.59           C  
ATOM    809  O   GLN A  51       9.878   3.428 -22.169  1.00  0.59           O  
ATOM    810  CB  GLN A  51       7.824   4.003 -24.332  1.00  0.59           C  
ATOM    811  CG  GLN A  51       8.028   5.504 -24.316  1.00  0.59           C  
ATOM    812  CD  GLN A  51       8.619   6.077 -25.628  1.00  0.59           C  
ATOM    813  OE1 GLN A  51       8.089   5.919 -26.754  1.00  0.59           O  
ATOM    814  NE2 GLN A  51       9.759   6.756 -25.472  1.00  0.59           N  
ATOM    815  H   GLN A  51       7.913   1.424 -23.959  1.00  0.59           H  
ATOM    816  HA  GLN A  51       9.547   3.379 -25.403  1.00  0.59           H  
ATOM    817 1HB  GLN A  51       7.203   3.778 -25.180  1.00  0.59           H  
ATOM    818 2HB  GLN A  51       7.273   3.731 -23.443  1.00  0.59           H  
ATOM    819 1HG  GLN A  51       7.056   5.965 -24.157  1.00  0.59           H  
ATOM    820 2HG  GLN A  51       8.699   5.764 -23.493  1.00  0.59           H  
ATOM    821 1HE2 GLN A  51      10.219   7.170 -26.267  1.00  0.59           H  
ATOM    822 2HE2 GLN A  51      10.174   6.852 -24.533  1.00  0.59           H  
ATOM    823  N   GLU A  52      11.211   4.120 -23.834  1.00  0.58           N  
ATOM    824  CA  GLU A  52      12.249   4.576 -22.933  1.00  0.58           C  
ATOM    825  C   GLU A  52      11.752   5.773 -22.137  1.00  0.58           C  
ATOM    826  O   GLU A  52      11.066   6.643 -22.687  1.00  0.58           O  
ATOM    827  CB  GLU A  52      13.534   4.919 -23.687  1.00  0.58           C  
ATOM    828  CG  GLU A  52      14.720   5.288 -22.790  1.00  0.58           C  
ATOM    829  CD  GLU A  52      16.002   5.503 -23.560  1.00  0.58           C  
ATOM    830  OE1 GLU A  52      15.992   5.343 -24.758  1.00  0.58           O  
ATOM    831  OE2 GLU A  52      16.993   5.829 -22.947  1.00  0.58           O  
ATOM    832  H   GLU A  52      11.343   4.203 -24.834  1.00  0.58           H  
ATOM    833  HA  GLU A  52      12.472   3.770 -22.246  1.00  0.58           H  
ATOM    834 1HB  GLU A  52      13.830   4.069 -24.301  1.00  0.58           H  
ATOM    835 2HB  GLU A  52      13.347   5.758 -24.355  1.00  0.58           H  
ATOM    836 1HG  GLU A  52      14.486   6.205 -22.249  1.00  0.58           H  
ATOM    837 2HG  GLU A  52      14.865   4.495 -22.054  1.00  0.58           H  
ATOM    838  N   ALA A  53      12.090   5.814 -20.856  1.00  0.58           N  
ATOM    839  CA  ALA A  53      11.714   6.934 -20.006  1.00  0.58           C  
ATOM    840  C   ALA A  53      12.782   7.206 -18.967  1.00  0.58           C  
ATOM    841  O   ALA A  53      13.555   6.329 -18.595  1.00  0.58           O  
ATOM    842  CB  ALA A  53      10.387   6.673 -19.307  1.00  0.58           C  
ATOM    843  H   ALA A  53      12.628   5.039 -20.484  1.00  0.58           H  
ATOM    844  HA  ALA A  53      11.628   7.816 -20.634  1.00  0.58           H  
ATOM    845 1HB  ALA A  53      10.130   7.540 -18.701  1.00  0.58           H  
ATOM    846 2HB  ALA A  53       9.610   6.507 -20.054  1.00  0.58           H  
ATOM    847 3HB  ALA A  53      10.477   5.795 -18.670  1.00  0.58           H  
ATOM    848  N   ASP A  54      12.830   8.440 -18.510  1.00  0.58           N  
ATOM    849  CA  ASP A  54      13.736   8.824 -17.443  1.00  0.58           C  
ATOM    850  C   ASP A  54      12.916   8.810 -16.151  1.00  0.58           C  
ATOM    851  O   ASP A  54      12.010   9.635 -16.003  1.00  0.58           O  
ATOM    852  CB  ASP A  54      14.354  10.205 -17.744  1.00  0.58           C  
ATOM    853  CG  ASP A  54      15.487  10.667 -16.791  1.00  0.58           C  
ATOM    854  OD1 ASP A  54      15.769   9.992 -15.840  1.00  0.58           O  
ATOM    855  OD2 ASP A  54      16.061  11.701 -17.054  1.00  0.58           O  
ATOM    856  H   ASP A  54      12.182   9.123 -18.905  1.00  0.58           H  
ATOM    857  HA  ASP A  54      14.535   8.090 -17.357  1.00  0.58           H  
ATOM    858 1HB  ASP A  54      14.752  10.198 -18.759  1.00  0.58           H  
ATOM    859 2HB  ASP A  54      13.568  10.955 -17.723  1.00  0.58           H  
ATOM    860  N   ILE A  55      13.129   7.808 -15.282  1.00  0.59           N  
ATOM    861  CA  ILE A  55      12.320   7.705 -14.067  1.00  0.59           C  
ATOM    862  C   ILE A  55      13.132   8.054 -12.829  1.00  0.59           C  
ATOM    863  O   ILE A  55      14.130   7.397 -12.515  1.00  0.59           O  
ATOM    864  CB  ILE A  55      11.732   6.303 -13.858  1.00  0.59           C  
ATOM    865  CG1 ILE A  55      10.868   5.909 -15.041  1.00  0.59           C  
ATOM    866  CG2 ILE A  55      10.898   6.327 -12.597  1.00  0.59           C  
ATOM    867  CD1 ILE A  55      10.387   4.479 -15.013  1.00  0.59           C  
ATOM    868  H   ILE A  55      13.867   7.135 -15.454  1.00  0.59           H  
ATOM    869  HA  ILE A  55      11.497   8.405 -14.137  1.00  0.59           H  
ATOM    870  HB  ILE A  55      12.528   5.567 -13.760  1.00  0.59           H  
ATOM    871 1HG1 ILE A  55      10.036   6.546 -15.062  1.00  0.59           H  
ATOM    872 2HG1 ILE A  55      11.445   6.050 -15.960  1.00  0.59           H  
ATOM    873 1HG2 ILE A  55      10.466   5.347 -12.431  1.00  0.59           H  
ATOM    874 2HG2 ILE A  55      11.530   6.600 -11.764  1.00  0.59           H  
ATOM    875 3HG2 ILE A  55      10.114   7.059 -12.688  1.00  0.59           H  
ATOM    876 1HD1 ILE A  55       9.786   4.283 -15.887  1.00  0.59           H  
ATOM    877 2HD1 ILE A  55      11.246   3.806 -15.010  1.00  0.59           H  
ATOM    878 3HD1 ILE A  55       9.790   4.311 -14.117  1.00  0.59           H  
ATOM    879  N   VAL A  56      12.694   9.090 -12.123  1.00  0.60           N  
ATOM    880  CA  VAL A  56      13.405   9.557 -10.947  1.00  0.60           C  
ATOM    881  C   VAL A  56      12.495   9.721  -9.744  1.00  0.60           C  
ATOM    882  O   VAL A  56      11.277   9.830  -9.868  1.00  0.60           O  
ATOM    883  CB  VAL A  56      14.074  10.915 -11.228  1.00  0.60           C  
ATOM    884  CG1 VAL A  56      15.063  10.790 -12.378  1.00  0.60           C  
ATOM    885  CG2 VAL A  56      13.017  11.929 -11.535  1.00  0.60           C  
ATOM    886  H   VAL A  56      11.859   9.579 -12.449  1.00  0.60           H  
ATOM    887  HA  VAL A  56      14.178   8.829 -10.697  1.00  0.60           H  
ATOM    888  HB  VAL A  56      14.631  11.228 -10.343  1.00  0.60           H  
ATOM    889 1HG1 VAL A  56      15.540  11.752 -12.557  1.00  0.60           H  
ATOM    890 2HG1 VAL A  56      15.823  10.051 -12.128  1.00  0.60           H  
ATOM    891 3HG1 VAL A  56      14.547  10.480 -13.291  1.00  0.60           H  
ATOM    892 1HG2 VAL A  56      13.476  12.899 -11.720  1.00  0.60           H  
ATOM    893 2HG2 VAL A  56      12.466  11.609 -12.423  1.00  0.60           H  
ATOM    894 3HG2 VAL A  56      12.339  12.006 -10.683  1.00  0.60           H  
ATOM    895  N   LYS A  57      13.102   9.784  -8.575  1.00  0.61           N  
ATOM    896  CA  LYS A  57      12.383  10.074  -7.342  1.00  0.61           C  
ATOM    897  C   LYS A  57      12.490  11.565  -7.063  1.00  0.61           C  
ATOM    898  O   LYS A  57      13.579  12.131  -7.162  1.00  0.61           O  
ATOM    899  CB  LYS A  57      12.961   9.251  -6.198  1.00  0.61           C  
ATOM    900  CG  LYS A  57      12.263   9.384  -4.864  1.00  0.61           C  
ATOM    901  CD  LYS A  57      12.833   8.353  -3.905  1.00  0.61           C  
ATOM    902  CE  LYS A  57      14.266   8.717  -3.512  1.00  0.61           C  
ATOM    903  NZ  LYS A  57      14.868   7.733  -2.589  1.00  0.61           N  
ATOM    904  H   LYS A  57      14.104   9.655  -8.536  1.00  0.61           H  
ATOM    905  HA  LYS A  57      11.330   9.832  -7.462  1.00  0.61           H  
ATOM    906 1HB  LYS A  57      12.939   8.194  -6.470  1.00  0.61           H  
ATOM    907 2HB  LYS A  57      14.003   9.525  -6.049  1.00  0.61           H  
ATOM    908 1HG  LYS A  57      12.418  10.386  -4.459  1.00  0.61           H  
ATOM    909 2HG  LYS A  57      11.187   9.224  -4.985  1.00  0.61           H  
ATOM    910 1HD  LYS A  57      12.210   8.287  -3.008  1.00  0.61           H  
ATOM    911 2HD  LYS A  57      12.848   7.378  -4.390  1.00  0.61           H  
ATOM    912 1HE  LYS A  57      14.875   8.769  -4.412  1.00  0.61           H  
ATOM    913 2HE  LYS A  57      14.260   9.695  -3.031  1.00  0.61           H  
ATOM    914 1HZ  LYS A  57      15.808   8.000  -2.362  1.00  0.61           H  
ATOM    915 2HZ  LYS A  57      14.328   7.666  -1.741  1.00  0.61           H  
ATOM    916 3HZ  LYS A  57      14.884   6.808  -3.060  1.00  0.61           H  
ATOM    917  N   LEU A  58      11.369  12.213  -6.764  1.00  0.63           N  
ATOM    918  CA  LEU A  58      11.391  13.642  -6.470  1.00  0.63           C  
ATOM    919  C   LEU A  58      11.366  13.869  -4.964  1.00  0.63           C  
ATOM    920  O   LEU A  58      11.978  14.802  -4.441  1.00  0.63           O  
ATOM    921  CB  LEU A  58      10.164  14.339  -7.054  1.00  0.63           C  
ATOM    922  CG  LEU A  58       9.962  14.241  -8.537  1.00  0.63           C  
ATOM    923  CD1 LEU A  58       8.659  14.998  -8.871  1.00  0.63           C  
ATOM    924  CD2 LEU A  58      11.188  14.781  -9.255  1.00  0.63           C  
ATOM    925  H   LEU A  58      10.496  11.699  -6.714  1.00  0.63           H  
ATOM    926  HA  LEU A  58      12.298  14.080  -6.881  1.00  0.63           H  
ATOM    927 1HB  LEU A  58       9.279  13.917  -6.576  1.00  0.63           H  
ATOM    928 2HB  LEU A  58      10.215  15.394  -6.795  1.00  0.63           H  
ATOM    929  HG  LEU A  58       9.820  13.194  -8.821  1.00  0.63           H  
ATOM    930 1HD1 LEU A  58       8.425  14.959  -9.911  1.00  0.63           H  
ATOM    931 2HD1 LEU A  58       7.839  14.562  -8.325  1.00  0.63           H  
ATOM    932 3HD1 LEU A  58       8.767  16.040  -8.578  1.00  0.63           H  
ATOM    933 1HD2 LEU A  58      11.059  14.708 -10.322  1.00  0.63           H  
ATOM    934 2HD2 LEU A  58      11.343  15.823  -8.980  1.00  0.63           H  
ATOM    935 3HD2 LEU A  58      12.062  14.194  -8.962  1.00  0.63           H  
ATOM    936  N   ALA A  59      10.627  13.009  -4.276  1.00  0.63           N  
ATOM    937  CA  ALA A  59      10.434  13.104  -2.833  1.00  0.63           C  
ATOM    938  C   ALA A  59      10.007  11.746  -2.315  1.00  0.63           C  
ATOM    939  O   ALA A  59       9.698  10.851  -3.098  1.00  0.63           O  
ATOM    940  CB  ALA A  59       9.418  14.179  -2.473  1.00  0.63           C  
ATOM    941  H   ALA A  59      10.152  12.270  -4.793  1.00  0.63           H  
ATOM    942  HA  ALA A  59      11.389  13.356  -2.373  1.00  0.63           H  
ATOM    943 1HB  ALA A  59       9.305  14.229  -1.392  1.00  0.63           H  
ATOM    944 2HB  ALA A  59       9.759  15.145  -2.847  1.00  0.63           H  
ATOM    945 3HB  ALA A  59       8.472  13.932  -2.919  1.00  0.63           H  
ATOM    946  N   ASP A  60       9.973  11.573  -1.002  1.00  0.62           N  
ATOM    947  CA  ASP A  60       9.538  10.294  -0.445  1.00  0.62           C  
ATOM    948  C   ASP A  60       8.138   9.951  -0.962  1.00  0.62           C  
ATOM    949  O   ASP A  60       7.170  10.657  -0.676  1.00  0.62           O  
ATOM    950  CB  ASP A  60       9.530  10.384   1.095  1.00  0.62           C  
ATOM    951  CG  ASP A  60       9.227   9.054   1.865  1.00  0.62           C  
ATOM    952  OD1 ASP A  60       8.892   8.083   1.272  1.00  0.62           O  
ATOM    953  OD2 ASP A  60       9.357   9.040   3.078  1.00  0.62           O  
ATOM    954  H   ASP A  60      10.244  12.323  -0.382  1.00  0.62           H  
ATOM    955  HA  ASP A  60      10.231   9.512  -0.762  1.00  0.62           H  
ATOM    956 1HB  ASP A  60      10.500  10.750   1.431  1.00  0.62           H  
ATOM    957 2HB  ASP A  60       8.789  11.123   1.400  1.00  0.62           H  
ATOM    958  N   GLY A  61       8.059   8.896  -1.773  1.00  0.61           N  
ATOM    959  CA  GLY A  61       6.811   8.420  -2.365  1.00  0.61           C  
ATOM    960  C   GLY A  61       6.351   9.140  -3.643  1.00  0.61           C  
ATOM    961  O   GLY A  61       5.284   8.819  -4.169  1.00  0.61           O  
ATOM    962  H   GLY A  61       8.911   8.384  -1.958  1.00  0.61           H  
ATOM    963 1HA  GLY A  61       6.913   7.355  -2.571  1.00  0.61           H  
ATOM    964 2HA  GLY A  61       6.031   8.508  -1.617  1.00  0.61           H  
ATOM    965  N   ILE A  62       7.123  10.112  -4.132  1.00  0.60           N  
ATOM    966  CA  ILE A  62       6.726  10.857  -5.332  1.00  0.60           C  
ATOM    967  C   ILE A  62       7.750  10.683  -6.443  1.00  0.60           C  
ATOM    968  O   ILE A  62       8.947  10.939  -6.241  1.00  0.60           O  
ATOM    969  CB  ILE A  62       6.538  12.356  -5.060  1.00  0.60           C  
ATOM    970  CG1 ILE A  62       5.474  12.555  -3.981  1.00  0.60           C  
ATOM    971  CG2 ILE A  62       6.121  13.056  -6.349  1.00  0.60           C  
ATOM    972  CD1 ILE A  62       5.300  13.975  -3.541  1.00  0.60           C  
ATOM    973  H   ILE A  62       8.001  10.333  -3.669  1.00  0.60           H  
ATOM    974  HA  ILE A  62       5.779  10.462  -5.686  1.00  0.60           H  
ATOM    975  HB  ILE A  62       7.468  12.777  -4.699  1.00  0.60           H  
ATOM    976 1HG1 ILE A  62       4.544  12.189  -4.342  1.00  0.60           H  
ATOM    977 2HG1 ILE A  62       5.755  11.969  -3.103  1.00  0.60           H  
ATOM    978 1HG2 ILE A  62       5.989  14.119  -6.166  1.00  0.60           H  
ATOM    979 2HG2 ILE A  62       6.887  12.910  -7.097  1.00  0.60           H  
ATOM    980 3HG2 ILE A  62       5.184  12.628  -6.707  1.00  0.60           H  
ATOM    981 1HD1 ILE A  62       4.529  14.018  -2.770  1.00  0.60           H  
ATOM    982 2HD1 ILE A  62       6.231  14.356  -3.139  1.00  0.60           H  
ATOM    983 3HD1 ILE A  62       4.995  14.583  -4.392  1.00  0.60           H  
ATOM    984  N   PHE A  63       7.278  10.270  -7.626  1.00  0.59           N  
ATOM    985  CA  PHE A  63       8.192   9.982  -8.726  1.00  0.59           C  
ATOM    986  C   PHE A  63       7.853  10.748 -10.000  1.00  0.59           C  
ATOM    987  O   PHE A  63       6.691  11.051 -10.269  1.00  0.59           O  
ATOM    988  CB  PHE A  63       8.125   8.486  -9.025  1.00  0.59           C  
ATOM    989  CG  PHE A  63       8.380   7.686  -7.804  1.00  0.59           C  
ATOM    990  CD1 PHE A  63       7.299   7.284  -7.013  1.00  0.59           C  
ATOM    991  CD2 PHE A  63       9.644   7.378  -7.398  1.00  0.59           C  
ATOM    992  CE1 PHE A  63       7.497   6.579  -5.851  1.00  0.59           C  
ATOM    993  CE2 PHE A  63       9.846   6.688  -6.232  1.00  0.59           C  
ATOM    994  CZ  PHE A  63       8.775   6.280  -5.453  1.00  0.59           C  
ATOM    995  H   PHE A  63       6.272  10.129  -7.731  1.00  0.59           H  
ATOM    996  HA  PHE A  63       9.201  10.254  -8.427  1.00  0.59           H  
ATOM    997 1HB  PHE A  63       7.144   8.226  -9.415  1.00  0.59           H  
ATOM    998 2HB  PHE A  63       8.873   8.223  -9.779  1.00  0.59           H  
ATOM    999  HD1 PHE A  63       6.282   7.540  -7.329  1.00  0.59           H  
ATOM   1000  HD2 PHE A  63      10.492   7.700  -8.005  1.00  0.59           H  
ATOM   1001  HE1 PHE A  63       6.642   6.274  -5.250  1.00  0.59           H  
ATOM   1002  HE2 PHE A  63      10.854   6.469  -5.919  1.00  0.59           H  
ATOM   1003  HZ  PHE A  63       8.948   5.728  -4.526  1.00  0.59           H  
ATOM   1004  N   LYS A  64       8.875  11.011 -10.810  1.00  0.58           N  
ATOM   1005  CA  LYS A  64       8.711  11.683 -12.104  1.00  0.58           C  
ATOM   1006  C   LYS A  64       9.153  10.809 -13.253  1.00  0.58           C  
ATOM   1007  O   LYS A  64      10.270  10.288 -13.264  1.00  0.58           O  
ATOM   1008  CB  LYS A  64       9.480  13.001 -12.180  1.00  0.58           C  
ATOM   1009  CG  LYS A  64       9.332  13.720 -13.505  1.00  0.58           C  
ATOM   1010  CD  LYS A  64      10.169  15.014 -13.604  1.00  0.58           C  
ATOM   1011  CE  LYS A  64       9.636  16.149 -12.726  1.00  0.58           C  
ATOM   1012  NZ  LYS A  64       8.298  16.613 -13.154  1.00  0.58           N  
ATOM   1013  H   LYS A  64       9.802  10.712 -10.517  1.00  0.58           H  
ATOM   1014  HA  LYS A  64       7.655  11.908 -12.247  1.00  0.58           H  
ATOM   1015 1HB  LYS A  64       9.099  13.654 -11.447  1.00  0.58           H  
ATOM   1016 2HB  LYS A  64      10.509  12.847 -11.980  1.00  0.58           H  
ATOM   1017 1HG  LYS A  64       9.658  13.044 -14.273  1.00  0.58           H  
ATOM   1018 2HG  LYS A  64       8.281  13.950 -13.678  1.00  0.58           H  
ATOM   1019 1HD  LYS A  64      11.194  14.796 -13.305  1.00  0.58           H  
ATOM   1020 2HD  LYS A  64      10.176  15.352 -14.639  1.00  0.58           H  
ATOM   1021 1HE  LYS A  64       9.570  15.815 -11.709  1.00  0.58           H  
ATOM   1022 2HE  LYS A  64      10.330  16.985 -12.779  1.00  0.58           H  
ATOM   1023 1HZ  LYS A  64       7.976  17.356 -12.548  1.00  0.58           H  
ATOM   1024 2HZ  LYS A  64       8.316  16.939 -14.100  1.00  0.58           H  
ATOM   1025 3HZ  LYS A  64       7.641  15.832 -13.072  1.00  0.58           H  
ATOM   1026  N   VAL A  65       8.261  10.632 -14.217  1.00  0.57           N  
ATOM   1027  CA  VAL A  65       8.551   9.817 -15.378  1.00  0.57           C  
ATOM   1028  C   VAL A  65       8.433  10.629 -16.657  1.00  0.57           C  
ATOM   1029  O   VAL A  65       7.348  11.141 -16.960  1.00  0.57           O  
ATOM   1030  CB  VAL A  65       7.518   8.704 -15.474  1.00  0.57           C  
ATOM   1031  CG1 VAL A  65       7.834   7.872 -16.654  1.00  0.57           C  
ATOM   1032  CG2 VAL A  65       7.440   7.946 -14.158  1.00  0.57           C  
ATOM   1033  H   VAL A  65       7.346  11.074 -14.128  1.00  0.57           H  
ATOM   1034  HA  VAL A  65       9.557   9.409 -15.297  1.00  0.57           H  
ATOM   1035  HB  VAL A  65       6.543   9.153 -15.666  1.00  0.57           H  
ATOM   1036 1HG1 VAL A  65       7.087   7.127 -16.780  1.00  0.57           H  
ATOM   1037 2HG1 VAL A  65       7.848   8.512 -17.503  1.00  0.57           H  
ATOM   1038 3HG1 VAL A  65       8.790   7.413 -16.557  1.00  0.57           H  
ATOM   1039 1HG2 VAL A  65       6.690   7.193 -14.216  1.00  0.57           H  
ATOM   1040 2HG2 VAL A  65       8.377   7.502 -13.949  1.00  0.57           H  
ATOM   1041 3HG2 VAL A  65       7.178   8.634 -13.353  1.00  0.57           H  
ATOM   1042  N   THR A  66       9.516  10.747 -17.426  1.00  0.57           N  
ATOM   1043  CA  THR A  66       9.388  11.534 -18.656  1.00  0.57           C  
ATOM   1044  C   THR A  66       9.867  10.808 -19.903  1.00  0.57           C  
ATOM   1045  O   THR A  66      10.817  10.018 -19.855  1.00  0.57           O  
ATOM   1046  CB  THR A  66      10.172  12.857 -18.534  1.00  0.57           C  
ATOM   1047  OG1 THR A  66      11.571  12.575 -18.379  1.00  0.57           O  
ATOM   1048  CG2 THR A  66       9.722  13.625 -17.325  1.00  0.57           C  
ATOM   1049  H   THR A  66      10.402  10.335 -17.123  1.00  0.57           H  
ATOM   1050  HA  THR A  66       8.340  11.767 -18.811  1.00  0.57           H  
ATOM   1051  HB  THR A  66      10.010  13.454 -19.433  1.00  0.57           H  
ATOM   1052  HG1 THR A  66      11.712  12.143 -17.522  1.00  0.57           H  
ATOM   1053 1HG2 THR A  66      10.282  14.554 -17.250  1.00  0.57           H  
ATOM   1054 2HG2 THR A  66       8.681  13.838 -17.403  1.00  0.57           H  
ATOM   1055 3HG2 THR A  66       9.903  13.028 -16.455  1.00  0.57           H  
ATOM   1056  N   TRP A  67       9.257  11.139 -21.048  1.00  0.57           N  
ATOM   1057  CA  TRP A  67       9.719  10.578 -22.318  1.00  0.57           C  
ATOM   1058  C   TRP A  67       9.253  11.331 -23.566  1.00  0.57           C  
ATOM   1059  O   TRP A  67       8.287  12.100 -23.529  1.00  0.57           O  
ATOM   1060  CB  TRP A  67       9.273   9.128 -22.469  1.00  0.57           C  
ATOM   1061  CG  TRP A  67       7.790   8.879 -22.575  1.00  0.57           C  
ATOM   1062  CD1 TRP A  67       7.105   8.839 -23.729  1.00  0.57           C  
ATOM   1063  CD2 TRP A  67       6.819   8.596 -21.535  1.00  0.57           C  
ATOM   1064  NE1 TRP A  67       5.787   8.553 -23.494  1.00  0.57           N  
ATOM   1065  CE2 TRP A  67       5.595   8.393 -22.172  1.00  0.57           C  
ATOM   1066  CE3 TRP A  67       6.884   8.498 -20.164  1.00  0.57           C  
ATOM   1067  CZ2 TRP A  67       4.447   8.088 -21.477  1.00  0.57           C  
ATOM   1068  CZ3 TRP A  67       5.710   8.198 -19.461  1.00  0.57           C  
ATOM   1069  CH2 TRP A  67       4.536   7.995 -20.109  1.00  0.57           C  
ATOM   1070  H   TRP A  67       8.460  11.778 -21.014  1.00  0.57           H  
ATOM   1071  HA  TRP A  67      10.809  10.595 -22.309  1.00  0.57           H  
ATOM   1072 1HB  TRP A  67       9.735   8.713 -23.359  1.00  0.57           H  
ATOM   1073 2HB  TRP A  67       9.634   8.551 -21.633  1.00  0.57           H  
ATOM   1074  HD1 TRP A  67       7.541   9.006 -24.710  1.00  0.57           H  
ATOM   1075  HE1 TRP A  67       5.062   8.480 -24.225  1.00  0.57           H  
ATOM   1076  HE3 TRP A  67       7.827   8.654 -19.661  1.00  0.57           H  
ATOM   1077  HZ2 TRP A  67       3.494   7.935 -21.976  1.00  0.57           H  
ATOM   1078  HZ3 TRP A  67       5.742   8.126 -18.386  1.00  0.57           H  
ATOM   1079  HH2 TRP A  67       3.647   7.760 -19.536  1.00  0.57           H  
ATOM   1080  N   THR A  68       9.901  11.038 -24.695  1.00  0.58           N  
ATOM   1081  CA  THR A  68       9.452  11.552 -25.990  1.00  0.58           C  
ATOM   1082  C   THR A  68       9.097  10.384 -26.905  1.00  0.58           C  
ATOM   1083  O   THR A  68       9.877   9.436 -27.047  1.00  0.58           O  
ATOM   1084  CB  THR A  68      10.519  12.426 -26.669  1.00  0.58           C  
ATOM   1085  OG1 THR A  68      10.835  13.547 -25.829  1.00  0.58           O  
ATOM   1086  CG2 THR A  68       9.998  12.931 -28.021  1.00  0.58           C  
ATOM   1087  H   THR A  68      10.707  10.428 -24.658  1.00  0.58           H  
ATOM   1088  HA  THR A  68       8.553  12.152 -25.851  1.00  0.58           H  
ATOM   1089  HB  THR A  68      11.421  11.840 -26.826  1.00  0.58           H  
ATOM   1090  HG1 THR A  68      10.127  14.238 -25.917  1.00  0.58           H  
ATOM   1091 1HG2 THR A  68      10.755  13.552 -28.492  1.00  0.58           H  
ATOM   1092 2HG2 THR A  68       9.771  12.091 -28.669  1.00  0.58           H  
ATOM   1093 3HG2 THR A  68       9.091  13.522 -27.861  1.00  0.58           H  
ATOM   1094  N   GLU A  69       7.915  10.446 -27.498  1.00  0.58           N  
ATOM   1095  CA  GLU A  69       7.426   9.403 -28.385  1.00  0.58           C  
ATOM   1096  C   GLU A  69       7.869   9.679 -29.827  1.00  0.58           C  
ATOM   1097  O   GLU A  69       8.086  10.836 -30.183  1.00  0.58           O  
ATOM   1098  CB  GLU A  69       5.898   9.313 -28.252  1.00  0.58           C  
ATOM   1099  CG  GLU A  69       5.499   8.938 -26.856  1.00  0.58           C  
ATOM   1100  CD  GLU A  69       4.066   8.644 -26.619  1.00  0.58           C  
ATOM   1101  OE1 GLU A  69       3.286   8.547 -27.531  1.00  0.58           O  
ATOM   1102  OE2 GLU A  69       3.737   8.492 -25.478  1.00  0.58           O  
ATOM   1103  H   GLU A  69       7.329  11.265 -27.327  1.00  0.58           H  
ATOM   1104  HA  GLU A  69       7.860   8.461 -28.046  1.00  0.58           H  
ATOM   1105 1HB  GLU A  69       5.474  10.292 -28.458  1.00  0.58           H  
ATOM   1106 2HB  GLU A  69       5.449   8.623 -28.950  1.00  0.58           H  
ATOM   1107 1HG  GLU A  69       6.084   8.064 -26.562  1.00  0.58           H  
ATOM   1108 2HG  GLU A  69       5.787   9.769 -26.212  1.00  0.58           H  
ATOM   1109  N   PRO A  70       7.938   8.659 -30.704  1.00  0.59           N  
ATOM   1110  CA  PRO A  70       8.278   8.735 -32.122  1.00  0.59           C  
ATOM   1111  C   PRO A  70       7.304   9.595 -32.921  1.00  0.59           C  
ATOM   1112  O   PRO A  70       7.586   9.979 -34.048  1.00  0.59           O  
ATOM   1113  CB  PRO A  70       8.248   7.270 -32.553  1.00  0.59           C  
ATOM   1114  CG  PRO A  70       7.393   6.586 -31.549  1.00  0.59           C  
ATOM   1115  CD  PRO A  70       7.704   7.280 -30.254  1.00  0.59           C  
ATOM   1116  HA  PRO A  70       9.301   9.133 -32.221  1.00  0.59           H  
ATOM   1117 1HB  PRO A  70       7.857   7.195 -33.578  1.00  0.59           H  
ATOM   1118 2HB  PRO A  70       9.275   6.870 -32.582  1.00  0.59           H  
ATOM   1119 1HG  PRO A  70       6.333   6.661 -31.834  1.00  0.59           H  
ATOM   1120 2HG  PRO A  70       7.635   5.522 -31.507  1.00  0.59           H  
ATOM   1121 1HD  PRO A  70       6.861   7.170 -29.605  1.00  0.59           H  
ATOM   1122 2HD  PRO A  70       8.619   6.866 -29.803  1.00  0.59           H  
ATOM   1123  N   THR A  71       6.139   9.888 -32.343  1.00  0.59           N  
ATOM   1124  CA  THR A  71       5.147  10.734 -32.995  1.00  0.59           C  
ATOM   1125  C   THR A  71       5.453  12.227 -32.780  1.00  0.59           C  
ATOM   1126  O   THR A  71       4.853  13.095 -33.419  1.00  0.59           O  
ATOM   1127  CB  THR A  71       3.745  10.431 -32.441  1.00  0.59           C  
ATOM   1128  OG1 THR A  71       3.706  10.726 -31.011  1.00  0.59           O  
ATOM   1129  CG2 THR A  71       3.441   8.958 -32.659  1.00  0.59           C  
ATOM   1130  H   THR A  71       5.933   9.525 -31.426  1.00  0.59           H  
ATOM   1131  HA  THR A  71       5.162  10.527 -34.068  1.00  0.59           H  
ATOM   1132  HB  THR A  71       3.001  11.045 -32.953  1.00  0.59           H  
ATOM   1133  HG1 THR A  71       4.184  10.034 -30.530  1.00  0.59           H  
ATOM   1134 1HG2 THR A  71       2.460   8.709 -32.270  1.00  0.59           H  
ATOM   1135 2HG2 THR A  71       3.471   8.756 -33.724  1.00  0.59           H  
ATOM   1136 3HG2 THR A  71       4.190   8.352 -32.149  1.00  0.59           H  
ATOM   1137  N   GLY A  72       6.398  12.532 -31.880  1.00  0.60           N  
ATOM   1138  CA  GLY A  72       6.740  13.912 -31.547  1.00  0.60           C  
ATOM   1139  C   GLY A  72       6.006  14.418 -30.306  1.00  0.60           C  
ATOM   1140  O   GLY A  72       6.031  15.616 -30.010  1.00  0.60           O  
ATOM   1141  H   GLY A  72       6.905  11.792 -31.398  1.00  0.60           H  
ATOM   1142 1HA  GLY A  72       7.815  13.975 -31.378  1.00  0.60           H  
ATOM   1143 2HA  GLY A  72       6.513  14.556 -32.395  1.00  0.60           H  
ATOM   1144  N   THR A  73       5.335  13.504 -29.609  1.00  0.60           N  
ATOM   1145  CA  THR A  73       4.596  13.830 -28.397  1.00  0.60           C  
ATOM   1146  C   THR A  73       5.537  13.735 -27.183  1.00  0.60           C  
ATOM   1147  O   THR A  73       6.276  12.756 -27.027  1.00  0.60           O  
ATOM   1148  CB  THR A  73       3.389  12.878 -28.219  1.00  0.60           C  
ATOM   1149  OG1 THR A  73       2.530  12.958 -29.380  1.00  0.60           O  
ATOM   1150  CG2 THR A  73       2.585  13.268 -26.979  1.00  0.60           C  
ATOM   1151  H   THR A  73       5.347  12.549 -29.935  1.00  0.60           H  
ATOM   1152  HA  THR A  73       4.233  14.851 -28.462  1.00  0.60           H  
ATOM   1153  HB  THR A  73       3.738  11.854 -28.105  1.00  0.60           H  
ATOM   1154  HG1 THR A  73       2.856  12.306 -30.052  1.00  0.60           H  
ATOM   1155 1HG2 THR A  73       1.738  12.594 -26.865  1.00  0.60           H  
ATOM   1156 2HG2 THR A  73       3.218  13.201 -26.099  1.00  0.60           H  
ATOM   1157 3HG2 THR A  73       2.224  14.287 -27.086  1.00  0.60           H  
ATOM   1158  N   ASP A  74       5.515  14.755 -26.324  1.00  0.61           N  
ATOM   1159  CA  ASP A  74       6.371  14.765 -25.126  1.00  0.61           C  
ATOM   1160  C   ASP A  74       5.494  14.590 -23.892  1.00  0.61           C  
ATOM   1161  O   ASP A  74       4.504  15.306 -23.719  1.00  0.61           O  
ATOM   1162  CB  ASP A  74       7.179  16.058 -24.979  1.00  0.61           C  
ATOM   1163  CG  ASP A  74       8.186  16.358 -26.123  1.00  0.61           C  
ATOM   1164  OD1 ASP A  74       9.133  15.638 -26.299  1.00  0.61           O  
ATOM   1165  OD2 ASP A  74       7.977  17.347 -26.825  1.00  0.61           O  
ATOM   1166  H   ASP A  74       4.873  15.527 -26.513  1.00  0.61           H  
ATOM   1167  HA  ASP A  74       7.064  13.926 -25.169  1.00  0.61           H  
ATOM   1168 1HB  ASP A  74       6.517  16.889 -24.876  1.00  0.61           H  
ATOM   1169 2HB  ASP A  74       7.745  16.000 -24.049  1.00  0.61           H  
ATOM   1170  N   VAL A  75       5.808  13.581 -23.084  1.00  0.61           N  
ATOM   1171  CA  VAL A  75       4.994  13.260 -21.915  1.00  0.61           C  
ATOM   1172  C   VAL A  75       5.775  13.337 -20.605  1.00  0.61           C  
ATOM   1173  O   VAL A  75       6.889  12.817 -20.491  1.00  0.61           O  
ATOM   1174  CB  VAL A  75       4.427  11.830 -22.029  1.00  0.61           C  
ATOM   1175  CG1 VAL A  75       3.590  11.499 -20.790  1.00  0.61           C  
ATOM   1176  CG2 VAL A  75       3.641  11.665 -23.327  1.00  0.61           C  
ATOM   1177  H   VAL A  75       6.644  13.026 -23.278  1.00  0.61           H  
ATOM   1178  HA  VAL A  75       4.166  13.966 -21.862  1.00  0.61           H  
ATOM   1179  HB  VAL A  75       5.254  11.136 -22.049  1.00  0.61           H  
ATOM   1180 1HG1 VAL A  75       3.211  10.495 -20.862  1.00  0.61           H  
ATOM   1181 2HG1 VAL A  75       4.209  11.577 -19.911  1.00  0.61           H  
ATOM   1182 3HG1 VAL A  75       2.759  12.179 -20.703  1.00  0.61           H  
ATOM   1183 1HG2 VAL A  75       3.278  10.639 -23.403  1.00  0.61           H  
ATOM   1184 2HG2 VAL A  75       2.814  12.333 -23.341  1.00  0.61           H  
ATOM   1185 3HG2 VAL A  75       4.291  11.873 -24.178  1.00  0.61           H  
ATOM   1186  N   ALA A  76       5.180  13.975 -19.599  1.00  0.61           N  
ATOM   1187  CA  ALA A  76       5.793  13.999 -18.278  1.00  0.61           C  
ATOM   1188  C   ALA A  76       4.750  13.734 -17.210  1.00  0.61           C  
ATOM   1189  O   ALA A  76       3.741  14.436 -17.120  1.00  0.61           O  
ATOM   1190  CB  ALA A  76       6.446  15.342 -18.023  1.00  0.61           C  
ATOM   1191  H   ALA A  76       4.296  14.456 -19.761  1.00  0.61           H  
ATOM   1192  HA  ALA A  76       6.534  13.207 -18.224  1.00  0.61           H  
ATOM   1193 1HB  ALA A  76       6.902  15.342 -17.033  1.00  0.61           H  
ATOM   1194 2HB  ALA A  76       7.211  15.521 -18.779  1.00  0.61           H  
ATOM   1195 3HB  ALA A  76       5.691  16.125 -18.074  1.00  0.61           H  
ATOM   1196  N   LEU A  77       4.966  12.685 -16.421  1.00  0.61           N  
ATOM   1197  CA  LEU A  77       3.994  12.342 -15.395  1.00  0.61           C  
ATOM   1198  C   LEU A  77       4.608  12.369 -13.996  1.00  0.61           C  
ATOM   1199  O   LEU A  77       5.657  11.759 -13.763  1.00  0.61           O  
ATOM   1200  CB  LEU A  77       3.470  10.931 -15.652  1.00  0.61           C  
ATOM   1201  CG  LEU A  77       2.903  10.614 -17.075  1.00  0.61           C  
ATOM   1202  CD1 LEU A  77       2.558   9.132 -17.155  1.00  0.61           C  
ATOM   1203  CD2 LEU A  77       1.697  11.463 -17.382  1.00  0.61           C  
ATOM   1204  H   LEU A  77       5.807  12.121 -16.543  1.00  0.61           H  
ATOM   1205  HA  LEU A  77       3.177  13.052 -15.419  1.00  0.61           H  
ATOM   1206 1HB  LEU A  77       4.294  10.249 -15.487  1.00  0.61           H  
ATOM   1207 2HB  LEU A  77       2.702  10.716 -14.924  1.00  0.61           H  
ATOM   1208  HG  LEU A  77       3.675  10.810 -17.809  1.00  0.61           H  
ATOM   1209 1HD1 LEU A  77       2.187   8.906 -18.151  1.00  0.61           H  
ATOM   1210 2HD1 LEU A  77       3.448   8.536 -16.954  1.00  0.61           H  
ATOM   1211 3HD1 LEU A  77       1.793   8.893 -16.432  1.00  0.61           H  
ATOM   1212 1HD2 LEU A  77       1.329  11.228 -18.381  1.00  0.61           H  
ATOM   1213 2HD2 LEU A  77       0.916  11.266 -16.655  1.00  0.61           H  
ATOM   1214 3HD2 LEU A  77       1.975  12.506 -17.340  1.00  0.61           H  
ATOM   1215  N   ASP A  78       3.937  13.029 -13.054  1.00  0.62           N  
ATOM   1216  CA  ASP A  78       4.373  13.014 -11.660  1.00  0.62           C  
ATOM   1217  C   ASP A  78       3.383  12.157 -10.876  1.00  0.62           C  
ATOM   1218  O   ASP A  78       2.190  12.474 -10.807  1.00  0.62           O  
ATOM   1219  CB  ASP A  78       4.494  14.416 -11.035  1.00  0.62           C  
ATOM   1220  CG  ASP A  78       5.594  15.301 -11.665  1.00  0.62           C  
ATOM   1221  OD1 ASP A  78       6.416  14.790 -12.390  1.00  0.62           O  
ATOM   1222  OD2 ASP A  78       5.624  16.481 -11.401  1.00  0.62           O  
ATOM   1223  H   ASP A  78       3.095  13.543 -13.303  1.00  0.62           H  
ATOM   1224  HA  ASP A  78       5.350  12.545 -11.600  1.00  0.62           H  
ATOM   1225 1HB  ASP A  78       3.538  14.931 -11.134  1.00  0.62           H  
ATOM   1226 2HB  ASP A  78       4.699  14.311  -9.968  1.00  0.62           H  
ATOM   1227  N   PHE A  79       3.862  11.043 -10.341  1.00  0.63           N  
ATOM   1228  CA  PHE A  79       3.010  10.092  -9.634  1.00  0.63           C  
ATOM   1229  C   PHE A  79       3.235  10.143  -8.134  1.00  0.63           C  
ATOM   1230  O   PHE A  79       4.372  10.217  -7.664  1.00  0.63           O  
ATOM   1231  CB  PHE A  79       3.311   8.651 -10.070  1.00  0.63           C  
ATOM   1232  CG  PHE A  79       2.931   8.200 -11.463  1.00  0.63           C  
ATOM   1233  CD1 PHE A  79       3.756   8.441 -12.554  1.00  0.63           C  
ATOM   1234  CD2 PHE A  79       1.774   7.448 -11.661  1.00  0.63           C  
ATOM   1235  CE1 PHE A  79       3.423   7.956 -13.799  1.00  0.63           C  
ATOM   1236  CE2 PHE A  79       1.444   6.969 -12.912  1.00  0.63           C  
ATOM   1237  CZ  PHE A  79       2.268   7.228 -13.977  1.00  0.63           C  
ATOM   1238  H   PHE A  79       4.864  10.871 -10.413  1.00  0.63           H  
ATOM   1239  HA  PHE A  79       1.965  10.328  -9.834  1.00  0.63           H  
ATOM   1240 1HB  PHE A  79       4.383   8.484  -9.956  1.00  0.63           H  
ATOM   1241 2HB  PHE A  79       2.816   7.979  -9.375  1.00  0.63           H  
ATOM   1242  HD1 PHE A  79       4.681   9.010 -12.416  1.00  0.63           H  
ATOM   1243  HD2 PHE A  79       1.127   7.235 -10.810  1.00  0.63           H  
ATOM   1244  HE1 PHE A  79       4.079   8.144 -14.644  1.00  0.63           H  
ATOM   1245  HE2 PHE A  79       0.533   6.385 -13.052  1.00  0.63           H  
ATOM   1246  HZ  PHE A  79       2.010   6.850 -14.963  1.00  0.63           H  
ATOM   1247  N   MET A  80       2.160   9.986  -7.374  1.00  0.64           N  
ATOM   1248  CA  MET A  80       2.248   9.908  -5.922  1.00  0.64           C  
ATOM   1249  C   MET A  80       1.267   8.865  -5.355  1.00  0.64           C  
ATOM   1250  O   MET A  80       0.225   9.215  -4.776  1.00  0.64           O  
ATOM   1251  CB  MET A  80       2.087  11.309  -5.361  1.00  0.64           C  
ATOM   1252  CG  MET A  80       0.832  11.980  -5.690  1.00  0.64           C  
ATOM   1253  SD  MET A  80       0.881  13.693  -5.270  1.00  0.64           S  
ATOM   1254  CE  MET A  80       2.014  14.211  -6.575  1.00  0.64           C  
ATOM   1255  H   MET A  80       1.232   9.966  -7.803  1.00  0.64           H  
ATOM   1256  HA  MET A  80       3.256   9.598  -5.653  1.00  0.64           H  
ATOM   1257 1HB  MET A  80       2.189  11.289  -4.272  1.00  0.64           H  
ATOM   1258 2HB  MET A  80       2.875  11.935  -5.760  1.00  0.64           H  
ATOM   1259 1HG  MET A  80       0.681  11.914  -6.752  1.00  0.64           H  
ATOM   1260 2HG  MET A  80       0.010  11.509  -5.188  1.00  0.64           H  
ATOM   1261 1HE  MET A  80       2.191  15.283  -6.501  1.00  0.64           H  
ATOM   1262 2HE  MET A  80       2.959  13.680  -6.466  1.00  0.64           H  
ATOM   1263 3HE  MET A  80       1.579  13.978  -7.551  1.00  0.64           H  
ATOM   1264  N   PRO A  81       1.570   7.559  -5.561  1.00  0.65           N  
ATOM   1265  CA  PRO A  81       0.776   6.389  -5.221  1.00  0.65           C  
ATOM   1266  C   PRO A  81       0.333   6.327  -3.764  1.00  0.65           C  
ATOM   1267  O   PRO A  81      -0.721   5.780  -3.460  1.00  0.65           O  
ATOM   1268  CB  PRO A  81       1.753   5.259  -5.498  1.00  0.65           C  
ATOM   1269  CG  PRO A  81       2.673   5.778  -6.538  1.00  0.65           C  
ATOM   1270  CD  PRO A  81       2.893   7.181  -6.156  1.00  0.65           C  
ATOM   1271  HA  PRO A  81      -0.089   6.332  -5.895  1.00  0.65           H  
ATOM   1272 1HB  PRO A  81       2.278   5.055  -4.579  1.00  0.65           H  
ATOM   1273 2HB  PRO A  81       1.218   4.353  -5.772  1.00  0.65           H  
ATOM   1274 1HG  PRO A  81       3.604   5.196  -6.557  1.00  0.65           H  
ATOM   1275 2HG  PRO A  81       2.218   5.695  -7.530  1.00  0.65           H  
ATOM   1276 1HD  PRO A  81       3.696   7.250  -5.403  1.00  0.65           H  
ATOM   1277 2HD  PRO A  81       3.138   7.694  -7.049  1.00  0.65           H  
ATOM   1278  N   ASN A  82       1.116   6.916  -2.856  1.00  0.66           N  
ATOM   1279  CA  ASN A  82       0.778   6.894  -1.431  1.00  0.66           C  
ATOM   1280  C   ASN A  82      -0.484   7.708  -1.157  1.00  0.66           C  
ATOM   1281  O   ASN A  82      -1.204   7.461  -0.187  1.00  0.66           O  
ATOM   1282  CB  ASN A  82       1.929   7.420  -0.598  1.00  0.66           C  
ATOM   1283  CG  ASN A  82       3.092   6.478  -0.552  1.00  0.66           C  
ATOM   1284  OD1 ASN A  82       2.946   5.277  -0.781  1.00  0.66           O  
ATOM   1285  ND2 ASN A  82       4.245   7.010  -0.258  1.00  0.66           N  
ATOM   1286  H   ASN A  82       1.969   7.371  -3.145  1.00  0.66           H  
ATOM   1287  HA  ASN A  82       0.572   5.862  -1.139  1.00  0.66           H  
ATOM   1288 1HB  ASN A  82       2.263   8.377  -1.010  1.00  0.66           H  
ATOM   1289 2HB  ASN A  82       1.584   7.608   0.419  1.00  0.66           H  
ATOM   1290 1HD2 ASN A  82       5.103   6.456  -0.219  1.00  0.66           H  
ATOM   1291 2HD2 ASN A  82       4.307   7.992  -0.080  1.00  0.66           H  
ATOM   1292  N   ASP A  83      -0.724   8.697  -2.020  1.00  0.67           N  
ATOM   1293  CA  ASP A  83      -1.878   9.573  -1.948  1.00  0.67           C  
ATOM   1294  C   ASP A  83      -2.930   9.034  -2.914  1.00  0.67           C  
ATOM   1295  O   ASP A  83      -4.132   9.241  -2.734  1.00  0.67           O  
ATOM   1296  CB  ASP A  83      -1.491  11.009  -2.302  1.00  0.67           C  
ATOM   1297  CG  ASP A  83      -0.464  11.612  -1.325  1.00  0.67           C  
ATOM   1298  OD1 ASP A  83      -0.736  11.642  -0.148  1.00  0.67           O  
ATOM   1299  OD2 ASP A  83       0.580  12.030  -1.771  1.00  0.67           O  
ATOM   1300  H   ASP A  83      -0.097   8.829  -2.805  1.00  0.67           H  
ATOM   1301  HA  ASP A  83      -2.286   9.550  -0.938  1.00  0.67           H  
ATOM   1302 1HB  ASP A  83      -1.077  11.025  -3.297  1.00  0.67           H  
ATOM   1303 2HB  ASP A  83      -2.381  11.635  -2.310  1.00  0.67           H  
ATOM   1304  N   GLY A  84      -2.443   8.343  -3.954  1.00  0.66           N  
ATOM   1305  CA  GLY A  84      -3.270   7.792  -5.020  1.00  0.66           C  
ATOM   1306  C   GLY A  84      -3.552   8.832  -6.089  1.00  0.66           C  
ATOM   1307  O   GLY A  84      -4.588   8.794  -6.747  1.00  0.66           O  
ATOM   1308  H   GLY A  84      -1.438   8.239  -4.026  1.00  0.66           H  
ATOM   1309 1HA  GLY A  84      -2.760   6.937  -5.463  1.00  0.66           H  
ATOM   1310 2HA  GLY A  84      -4.207   7.426  -4.605  1.00  0.66           H  
ATOM   1311  N   ARG A  85      -2.655   9.799  -6.220  1.00  0.66           N  
ATOM   1312  CA  ARG A  85      -2.848  10.886  -7.179  1.00  0.66           C  
ATOM   1313  C   ARG A  85      -1.733  11.007  -8.198  1.00  0.66           C  
ATOM   1314  O   ARG A  85      -0.655  10.415  -8.048  1.00  0.66           O  
ATOM   1315  CB  ARG A  85      -2.957  12.223  -6.455  1.00  0.66           C  
ATOM   1316  CG  ARG A  85      -4.070  12.318  -5.396  1.00  0.66           C  
ATOM   1317  CD  ARG A  85      -5.438  12.407  -6.004  1.00  0.66           C  
ATOM   1318  NE  ARG A  85      -5.604  13.636  -6.770  1.00  0.66           N  
ATOM   1319  CZ  ARG A  85      -6.726  14.009  -7.427  1.00  0.66           C  
ATOM   1320  NH1 ARG A  85      -7.816  13.263  -7.402  1.00  0.66           N  
ATOM   1321  NH2 ARG A  85      -6.731  15.148  -8.101  1.00  0.66           N  
ATOM   1322  H   ARG A  85      -1.803   9.759  -5.659  1.00  0.66           H  
ATOM   1323  HA  ARG A  85      -3.778  10.710  -7.721  1.00  0.66           H  
ATOM   1324 1HB  ARG A  85      -2.027  12.446  -5.960  1.00  0.66           H  
ATOM   1325 2HB  ARG A  85      -3.132  13.015  -7.185  1.00  0.66           H  
ATOM   1326 1HG  ARG A  85      -4.040  11.438  -4.752  1.00  0.66           H  
ATOM   1327 2HG  ARG A  85      -3.910  13.208  -4.789  1.00  0.66           H  
ATOM   1328 1HD  ARG A  85      -5.587  11.562  -6.679  1.00  0.66           H  
ATOM   1329 2HD  ARG A  85      -6.197  12.382  -5.222  1.00  0.66           H  
ATOM   1330  HE  ARG A  85      -4.805  14.252  -6.830  1.00  0.66           H  
ATOM   1331 1HH1 ARG A  85      -7.840  12.376  -6.876  1.00  0.66           H  
ATOM   1332 2HH1 ARG A  85      -8.640  13.566  -7.900  1.00  0.66           H  
ATOM   1333 1HH2 ARG A  85      -5.903  15.727  -8.119  1.00  0.66           H  
ATOM   1334 2HH2 ARG A  85      -7.566  15.439  -8.597  1.00  0.66           H  
ATOM   1335  N   MET A  86      -2.007  11.766  -9.257  1.00  0.64           N  
ATOM   1336  CA  MET A  86      -0.963  12.132 -10.199  1.00  0.64           C  
ATOM   1337  C   MET A  86      -1.282  13.418 -10.966  1.00  0.64           C  
ATOM   1338  O   MET A  86      -2.425  13.891 -10.998  1.00  0.64           O  
ATOM   1339  CB  MET A  86      -0.660  10.998 -11.160  1.00  0.64           C  
ATOM   1340  CG  MET A  86      -1.683  10.628 -12.023  1.00  0.64           C  
ATOM   1341  SD  MET A  86      -1.123   9.361 -13.020  1.00  0.64           S  
ATOM   1342  CE  MET A  86       0.001  10.298 -14.023  1.00  0.64           C  
ATOM   1343  H   MET A  86      -2.956  12.110  -9.402  1.00  0.64           H  
ATOM   1344  HA  MET A  86      -0.055  12.326  -9.628  1.00  0.64           H  
ATOM   1345 1HB  MET A  86       0.191  11.271 -11.777  1.00  0.64           H  
ATOM   1346 2HB  MET A  86      -0.373  10.109 -10.600  1.00  0.64           H  
ATOM   1347 1HG  MET A  86      -2.568  10.301 -11.472  1.00  0.64           H  
ATOM   1348 2HG  MET A  86      -1.925  11.483 -12.647  1.00  0.64           H  
ATOM   1349 1HE  MET A  86       0.461   9.640 -14.741  1.00  0.64           H  
ATOM   1350 2HE  MET A  86      -0.545  11.085 -14.547  1.00  0.64           H  
ATOM   1351 3HE  MET A  86       0.771  10.746 -13.390  1.00  0.64           H  
ATOM   1352  N   HIS A  87      -0.242  13.972 -11.576  1.00  0.63           N  
ATOM   1353  CA  HIS A  87      -0.326  15.145 -12.445  1.00  0.63           C  
ATOM   1354  C   HIS A  87       0.419  14.872 -13.733  1.00  0.63           C  
ATOM   1355  O   HIS A  87       1.594  14.501 -13.708  1.00  0.63           O  
ATOM   1356  CB  HIS A  87       0.277  16.386 -11.787  1.00  0.63           C  
ATOM   1357  CG  HIS A  87       0.205  17.661 -12.636  1.00  0.63           C  
ATOM   1358  ND1 HIS A  87       1.270  18.533 -12.754  1.00  0.63           N  
ATOM   1359  CD2 HIS A  87      -0.794  18.198 -13.372  1.00  0.63           C  
ATOM   1360  CE1 HIS A  87       0.924  19.546 -13.534  1.00  0.63           C  
ATOM   1361  NE2 HIS A  87      -0.321  19.372 -13.918  1.00  0.63           N  
ATOM   1362  H   HIS A  87       0.666  13.529 -11.435  1.00  0.63           H  
ATOM   1363  HA  HIS A  87      -1.363  15.356 -12.698  1.00  0.63           H  
ATOM   1364 1HB  HIS A  87      -0.226  16.571 -10.846  1.00  0.63           H  
ATOM   1365 2HB  HIS A  87       1.326  16.196 -11.561  1.00  0.63           H  
ATOM   1366  HD1 HIS A  87       2.167  18.436 -12.323  1.00  0.63           H  
ATOM   1367  HD2 HIS A  87      -1.802  17.887 -13.565  1.00  0.63           H  
ATOM   1368  HE1 HIS A  87       1.633  20.343 -13.754  1.00  0.63           H  
ATOM   1369  N   GLY A  88      -0.255  14.982 -14.862  1.00  0.62           N  
ATOM   1370  CA  GLY A  88       0.447  14.701 -16.097  1.00  0.62           C  
ATOM   1371  C   GLY A  88       0.415  15.867 -17.051  1.00  0.62           C  
ATOM   1372  O   GLY A  88      -0.547  16.636 -17.094  1.00  0.62           O  
ATOM   1373  H   GLY A  88      -1.226  15.292 -14.869  1.00  0.62           H  
ATOM   1374 1HA  GLY A  88       1.480  14.450 -15.888  1.00  0.62           H  
ATOM   1375 2HA  GLY A  88      -0.003  13.833 -16.572  1.00  0.62           H  
ATOM   1376  N   VAL A  89       1.482  15.987 -17.825  1.00  0.62           N  
ATOM   1377  CA  VAL A  89       1.571  17.017 -18.829  1.00  0.62           C  
ATOM   1378  C   VAL A  89       1.947  16.445 -20.169  1.00  0.62           C  
ATOM   1379  O   VAL A  89       2.986  15.787 -20.304  1.00  0.62           O  
ATOM   1380  CB  VAL A  89       2.612  18.072 -18.430  1.00  0.62           C  
ATOM   1381  CG1 VAL A  89       2.676  19.093 -19.485  1.00  0.62           C  
ATOM   1382  CG2 VAL A  89       2.241  18.700 -17.072  1.00  0.62           C  
ATOM   1383  H   VAL A  89       2.261  15.346 -17.697  1.00  0.62           H  
ATOM   1384  HA  VAL A  89       0.604  17.486 -18.941  1.00  0.62           H  
ATOM   1385  HB  VAL A  89       3.594  17.606 -18.357  1.00  0.62           H  
ATOM   1386 1HG1 VAL A  89       3.414  19.853 -19.229  1.00  0.62           H  
ATOM   1387 2HG1 VAL A  89       2.945  18.634 -20.438  1.00  0.62           H  
ATOM   1388 3HG1 VAL A  89       1.691  19.533 -19.553  1.00  0.62           H  
ATOM   1389 1HG2 VAL A  89       2.984  19.448 -16.804  1.00  0.62           H  
ATOM   1390 2HG2 VAL A  89       1.267  19.169 -17.140  1.00  0.62           H  
ATOM   1391 3HG2 VAL A  89       2.214  17.933 -16.299  1.00  0.62           H  
ATOM   1392  N   ILE A  90       1.107  16.688 -21.167  1.00  0.62           N  
ATOM   1393  CA  ILE A  90       1.434  16.186 -22.484  1.00  0.62           C  
ATOM   1394  C   ILE A  90       1.462  17.294 -23.523  1.00  0.62           C  
ATOM   1395  O   ILE A  90       0.572  18.147 -23.578  1.00  0.62           O  
ATOM   1396  CB  ILE A  90       0.484  15.068 -22.935  1.00  0.62           C  
ATOM   1397  CG1 ILE A  90       0.513  13.909 -21.951  1.00  0.62           C  
ATOM   1398  CG2 ILE A  90       0.959  14.569 -24.287  1.00  0.62           C  
ATOM   1399  CD1 ILE A  90      -0.515  12.839 -22.242  1.00  0.62           C  
ATOM   1400  H   ILE A  90       0.235  17.194 -20.999  1.00  0.62           H  
ATOM   1401  HA  ILE A  90       2.431  15.756 -22.450  1.00  0.62           H  
ATOM   1402  HB  ILE A  90      -0.539  15.434 -23.000  1.00  0.62           H  
ATOM   1403 1HG1 ILE A  90       1.487  13.483 -21.967  1.00  0.62           H  
ATOM   1404 2HG1 ILE A  90       0.320  14.284 -20.949  1.00  0.62           H  
ATOM   1405 1HG2 ILE A  90       0.333  13.759 -24.620  1.00  0.62           H  
ATOM   1406 2HG2 ILE A  90       0.930  15.363 -25.018  1.00  0.62           H  
ATOM   1407 3HG2 ILE A  90       1.975  14.219 -24.194  1.00  0.62           H  
ATOM   1408 1HD1 ILE A  90      -0.436  12.044 -21.497  1.00  0.62           H  
ATOM   1409 2HD1 ILE A  90      -1.518  13.272 -22.204  1.00  0.62           H  
ATOM   1410 3HD1 ILE A  90      -0.337  12.425 -23.234  1.00  0.62           H  
ATOM   1411  N   PHE A  91       2.524  17.305 -24.315  1.00  0.62           N  
ATOM   1412  CA  PHE A  91       2.684  18.255 -25.400  1.00  0.62           C  
ATOM   1413  C   PHE A  91       2.507  17.521 -26.723  1.00  0.62           C  
ATOM   1414  O   PHE A  91       3.325  16.667 -27.078  1.00  0.62           O  
ATOM   1415  CB  PHE A  91       4.083  18.839 -25.395  1.00  0.62           C  
ATOM   1416  CG  PHE A  91       4.478  19.671 -24.219  1.00  0.62           C  
ATOM   1417  CD1 PHE A  91       4.916  19.068 -23.046  1.00  0.62           C  
ATOM   1418  CD2 PHE A  91       4.498  21.054 -24.307  1.00  0.62           C  
ATOM   1419  CE1 PHE A  91       5.342  19.831 -21.978  1.00  0.62           C  
ATOM   1420  CE2 PHE A  91       4.936  21.823 -23.244  1.00  0.62           C  
ATOM   1421  CZ  PHE A  91       5.355  21.209 -22.074  1.00  0.62           C  
ATOM   1422  H   PHE A  91       3.240  16.593 -24.171  1.00  0.62           H  
ATOM   1423  HA  PHE A  91       1.938  19.040 -25.314  1.00  0.62           H  
ATOM   1424 1HB  PHE A  91       4.787  18.040 -25.495  1.00  0.62           H  
ATOM   1425 2HB  PHE A  91       4.190  19.459 -26.275  1.00  0.62           H  
ATOM   1426  HD1 PHE A  91       4.919  17.975 -22.976  1.00  0.62           H  
ATOM   1427  HD2 PHE A  91       4.173  21.533 -25.233  1.00  0.62           H  
ATOM   1428  HE1 PHE A  91       5.676  19.343 -21.062  1.00  0.62           H  
ATOM   1429  HE2 PHE A  91       4.950  22.909 -23.325  1.00  0.62           H  
ATOM   1430  HZ  PHE A  91       5.696  21.813 -21.234  1.00  0.62           H  
ATOM   1431  N   PHE A  92       1.452  17.826 -27.462  1.00  0.64           N  
ATOM   1432  CA  PHE A  92       1.219  17.094 -28.699  1.00  0.64           C  
ATOM   1433  C   PHE A  92       1.499  18.012 -29.884  1.00  0.64           C  
ATOM   1434  O   PHE A  92       1.181  19.191 -29.822  1.00  0.64           O  
ATOM   1435  CB  PHE A  92      -0.249  16.698 -28.824  1.00  0.64           C  
ATOM   1436  CG  PHE A  92      -0.838  15.740 -27.829  1.00  0.64           C  
ATOM   1437  CD1 PHE A  92      -1.363  16.203 -26.623  1.00  0.64           C  
ATOM   1438  CD2 PHE A  92      -0.918  14.388 -28.112  1.00  0.64           C  
ATOM   1439  CE1 PHE A  92      -1.958  15.330 -25.735  1.00  0.64           C  
ATOM   1440  CE2 PHE A  92      -1.507  13.511 -27.222  1.00  0.64           C  
ATOM   1441  CZ  PHE A  92      -2.030  13.984 -26.037  1.00  0.64           C  
ATOM   1442  H   PHE A  92       0.804  18.546 -27.142  1.00  0.64           H  
ATOM   1443  HA  PHE A  92       1.843  16.207 -28.712  1.00  0.64           H  
ATOM   1444 1HB  PHE A  92      -0.837  17.612 -28.781  1.00  0.64           H  
ATOM   1445 2HB  PHE A  92      -0.407  16.277 -29.820  1.00  0.64           H  
ATOM   1446  HD1 PHE A  92      -1.308  17.274 -26.388  1.00  0.64           H  
ATOM   1447  HD2 PHE A  92      -0.511  14.020 -29.052  1.00  0.64           H  
ATOM   1448  HE1 PHE A  92      -2.366  15.704 -24.795  1.00  0.64           H  
ATOM   1449  HE2 PHE A  92      -1.560  12.449 -27.458  1.00  0.64           H  
ATOM   1450  HZ  PHE A  92      -2.486  13.298 -25.338  1.00  0.64           H  
ATOM   1451  N   PRO A  93       2.050  17.544 -30.996  1.00  0.66           N  
ATOM   1452  CA  PRO A  93       2.160  18.323 -32.208  1.00  0.66           C  
ATOM   1453  C   PRO A  93       0.776  18.730 -32.677  1.00  0.66           C  
ATOM   1454  O   PRO A  93      -0.162  17.926 -32.597  1.00  0.66           O  
ATOM   1455  CB  PRO A  93       2.812  17.340 -33.177  1.00  0.66           C  
ATOM   1456  CG  PRO A  93       3.555  16.360 -32.290  1.00  0.66           C  
ATOM   1457  CD  PRO A  93       2.706  16.236 -31.037  1.00  0.66           C  
ATOM   1458  HA  PRO A  93       2.791  19.205 -32.045  1.00  0.66           H  
ATOM   1459 1HB  PRO A  93       2.050  16.860 -33.798  1.00  0.66           H  
ATOM   1460 2HB  PRO A  93       3.464  17.865 -33.846  1.00  0.66           H  
ATOM   1461 1HG  PRO A  93       3.683  15.392 -32.805  1.00  0.66           H  
ATOM   1462 2HG  PRO A  93       4.568  16.734 -32.070  1.00  0.66           H  
ATOM   1463 1HD  PRO A  93       1.982  15.413 -31.100  1.00  0.66           H  
ATOM   1464 2HD  PRO A  93       3.396  16.123 -30.198  1.00  0.66           H  
ATOM   1465  N   HIS A  94       0.665  19.915 -33.271  1.00  0.68           N  
ATOM   1466  CA  HIS A  94      -0.601  20.361 -33.838  1.00  0.68           C  
ATOM   1467  C   HIS A  94      -1.172  19.319 -34.781  1.00  0.68           C  
ATOM   1468  O   HIS A  94      -2.370  19.043 -34.771  1.00  0.68           O  
ATOM   1469  CB  HIS A  94      -0.418  21.665 -34.622  1.00  0.68           C  
ATOM   1470  CG  HIS A  94      -1.693  22.188 -35.193  1.00  0.68           C  
ATOM   1471  ND1 HIS A  94      -1.752  23.263 -36.065  1.00  0.68           N  
ATOM   1472  CD2 HIS A  94      -2.962  21.780 -35.010  1.00  0.68           C  
ATOM   1473  CE1 HIS A  94      -3.019  23.480 -36.398  1.00  0.68           C  
ATOM   1474  NE2 HIS A  94      -3.769  22.590 -35.772  1.00  0.68           N  
ATOM   1475  H   HIS A  94       1.447  20.572 -33.273  1.00  0.68           H  
ATOM   1476  HA  HIS A  94      -1.328  20.521 -33.046  1.00  0.68           H  
ATOM   1477 1HB  HIS A  94       0.008  22.419 -33.981  1.00  0.68           H  
ATOM   1478 2HB  HIS A  94       0.286  21.505 -35.437  1.00  0.68           H  
ATOM   1479  HD2 HIS A  94      -3.288  20.952 -34.381  1.00  0.68           H  
ATOM   1480  HE1 HIS A  94      -3.381  24.251 -37.076  1.00  0.68           H  
ATOM   1481  HE2 HIS A  94      -4.801  22.484 -35.838  1.00  0.68           H  
ATOM   1482  N   TRP A  95      -0.315  18.739 -35.609  1.00  0.71           N  
ATOM   1483  CA  TRP A  95      -0.778  17.792 -36.602  1.00  0.71           C  
ATOM   1484  C   TRP A  95      -1.463  16.614 -35.909  1.00  0.71           C  
ATOM   1485  O   TRP A  95      -2.507  16.155 -36.359  1.00  0.71           O  
ATOM   1486  CB  TRP A  95       0.377  17.301 -37.438  1.00  0.71           C  
ATOM   1487  CG  TRP A  95      -0.054  16.637 -38.699  1.00  0.71           C  
ATOM   1488  CD1 TRP A  95      -0.242  17.282 -39.887  1.00  0.71           C  
ATOM   1489  CD2 TRP A  95      -0.353  15.258 -38.948  1.00  0.71           C  
ATOM   1490  NE1 TRP A  95      -0.614  16.398 -40.853  1.00  0.71           N  
ATOM   1491  CE2 TRP A  95      -0.686  15.153 -40.304  1.00  0.71           C  
ATOM   1492  CE3 TRP A  95      -0.363  14.128 -38.164  1.00  0.71           C  
ATOM   1493  CZ2 TRP A  95      -1.017  13.949 -40.883  1.00  0.71           C  
ATOM   1494  CZ3 TRP A  95      -0.689  12.931 -38.758  1.00  0.71           C  
ATOM   1495  CH2 TRP A  95      -1.006  12.836 -40.070  1.00  0.71           C  
ATOM   1496  H   TRP A  95       0.662  18.987 -35.560  1.00  0.71           H  
ATOM   1497  HA  TRP A  95      -1.501  18.287 -37.249  1.00  0.71           H  
ATOM   1498 1HB  TRP A  95       1.045  18.131 -37.681  1.00  0.71           H  
ATOM   1499 2HB  TRP A  95       0.947  16.583 -36.857  1.00  0.71           H  
ATOM   1500  HD1 TRP A  95      -0.101  18.350 -40.041  1.00  0.71           H  
ATOM   1501  HE1 TRP A  95      -0.809  16.625 -41.820  1.00  0.71           H  
ATOM   1502  HE3 TRP A  95      -0.109  14.179 -37.104  1.00  0.71           H  
ATOM   1503  HZ2 TRP A  95      -1.278  13.863 -41.938  1.00  0.71           H  
ATOM   1504  HZ3 TRP A  95      -0.689  12.075 -38.161  1.00  0.71           H  
ATOM   1505  HH2 TRP A  95      -1.259  11.861 -40.486  1.00  0.71           H  
ATOM   1506  N   VAL A  96      -0.878  16.119 -34.815  1.00  0.73           N  
ATOM   1507  CA  VAL A  96      -1.456  15.004 -34.066  1.00  0.73           C  
ATOM   1508  C   VAL A  96      -2.819  15.384 -33.516  1.00  0.73           C  
ATOM   1509  O   VAL A  96      -3.742  14.580 -33.530  1.00  0.73           O  
ATOM   1510  CB  VAL A  96      -0.539  14.539 -32.923  1.00  0.73           C  
ATOM   1511  CG1 VAL A  96      -1.288  13.555 -32.044  1.00  0.73           C  
ATOM   1512  CG2 VAL A  96       0.703  13.886 -33.524  1.00  0.73           C  
ATOM   1513  H   VAL A  96      -0.030  16.551 -34.476  1.00  0.73           H  
ATOM   1514  HA  VAL A  96      -1.583  14.164 -34.750  1.00  0.73           H  
ATOM   1515  HB  VAL A  96      -0.251  15.393 -32.309  1.00  0.73           H  
ATOM   1516 1HG1 VAL A  96      -0.637  13.224 -31.239  1.00  0.73           H  
ATOM   1517 2HG1 VAL A  96      -2.169  14.041 -31.624  1.00  0.73           H  
ATOM   1518 3HG1 VAL A  96      -1.596  12.705 -32.642  1.00  0.73           H  
ATOM   1519 1HG2 VAL A  96       1.369  13.549 -32.728  1.00  0.73           H  
ATOM   1520 2HG2 VAL A  96       0.408  13.031 -34.134  1.00  0.73           H  
ATOM   1521 3HG2 VAL A  96       1.224  14.608 -34.148  1.00  0.73           H  
ATOM   1522  N   GLN A  97      -2.959  16.615 -33.028  1.00  0.74           N  
ATOM   1523  CA  GLN A  97      -4.268  17.058 -32.543  1.00  0.74           C  
ATOM   1524  C   GLN A  97      -5.318  17.027 -33.668  1.00  0.74           C  
ATOM   1525  O   GLN A  97      -6.480  16.690 -33.429  1.00  0.74           O  
ATOM   1526  CB  GLN A  97      -4.186  18.486 -31.982  1.00  0.74           C  
ATOM   1527  CG  GLN A  97      -3.472  18.667 -30.647  1.00  0.74           C  
ATOM   1528  CD  GLN A  97      -4.321  18.209 -29.450  1.00  0.74           C  
ATOM   1529  OE1 GLN A  97      -5.483  18.603 -29.335  1.00  0.74           O  
ATOM   1530  NE2 GLN A  97      -3.763  17.416 -28.567  1.00  0.74           N  
ATOM   1531  H   GLN A  97      -2.149  17.239 -33.008  1.00  0.74           H  
ATOM   1532  HA  GLN A  97      -4.589  16.381 -31.757  1.00  0.74           H  
ATOM   1533 1HB  GLN A  97      -3.686  19.123 -32.698  1.00  0.74           H  
ATOM   1534 2HB  GLN A  97      -5.194  18.876 -31.867  1.00  0.74           H  
ATOM   1535 1HG  GLN A  97      -2.539  18.097 -30.664  1.00  0.74           H  
ATOM   1536 2HG  GLN A  97      -3.262  19.719 -30.533  1.00  0.74           H  
ATOM   1537 1HE2 GLN A  97      -4.288  17.104 -27.774  1.00  0.74           H  
ATOM   1538 2HE2 GLN A  97      -2.818  17.119 -28.685  1.00  0.74           H  
ATOM   1539  N   GLU A  98      -4.901  17.352 -34.900  1.00  0.74           N  
ATOM   1540  CA  GLU A  98      -5.807  17.333 -36.055  1.00  0.74           C  
ATOM   1541  C   GLU A  98      -6.049  15.910 -36.582  1.00  0.74           C  
ATOM   1542  O   GLU A  98      -7.145  15.584 -37.051  1.00  0.74           O  
ATOM   1543  CB  GLU A  98      -5.242  18.192 -37.196  1.00  0.74           C  
ATOM   1544  CG  GLU A  98      -5.149  19.687 -36.913  1.00  0.74           C  
ATOM   1545  CD  GLU A  98      -6.479  20.421 -36.724  1.00  0.74           C  
ATOM   1546  OE1 GLU A  98      -7.498  19.881 -37.078  1.00  0.74           O  
ATOM   1547  OE2 GLU A  98      -6.453  21.548 -36.240  1.00  0.74           O  
ATOM   1548  H   GLU A  98      -3.932  17.655 -35.022  1.00  0.74           H  
ATOM   1549  HA  GLU A  98      -6.765  17.747 -35.744  1.00  0.74           H  
ATOM   1550 1HB  GLU A  98      -4.235  17.848 -37.433  1.00  0.74           H  
ATOM   1551 2HB  GLU A  98      -5.849  18.052 -38.090  1.00  0.74           H  
ATOM   1552 1HG  GLU A  98      -4.592  19.772 -35.997  1.00  0.74           H  
ATOM   1553 2HG  GLU A  98      -4.572  20.166 -37.702  1.00  0.74           H  
ATOM   1554  N   HIS A  99      -5.025  15.062 -36.490  1.00  0.74           N  
ATOM   1555  CA  HIS A  99      -5.062  13.705 -37.012  1.00  0.74           C  
ATOM   1556  C   HIS A  99      -4.569  12.645 -36.014  1.00  0.74           C  
ATOM   1557  O   HIS A  99      -3.642  11.895 -36.336  1.00  0.74           O  
ATOM   1558  CB  HIS A  99      -4.179  13.639 -38.259  1.00  0.74           C  
ATOM   1559  CG  HIS A  99      -4.615  14.557 -39.357  1.00  0.74           C  
ATOM   1560  ND1 HIS A  99      -5.706  14.295 -40.160  1.00  0.74           N  
ATOM   1561  CD2 HIS A  99      -4.120  15.744 -39.770  1.00  0.74           C  
ATOM   1562  CE1 HIS A  99      -5.857  15.280 -41.028  1.00  0.74           C  
ATOM   1563  NE2 HIS A  99      -4.907  16.172 -40.816  1.00  0.74           N  
ATOM   1564  H   HIS A  99      -4.154  15.403 -36.092  1.00  0.74           H  
ATOM   1565  HA  HIS A  99      -6.076  13.458 -37.315  1.00  0.74           H  
ATOM   1566 1HB  HIS A  99      -3.183  13.932 -37.973  1.00  0.74           H  
ATOM   1567 2HB  HIS A  99      -4.135  12.620 -38.639  1.00  0.74           H  
ATOM   1568  HD1 HIS A  99      -6.309  13.497 -40.102  1.00  0.74           H  
ATOM   1569  HD2 HIS A  99      -3.280  16.350 -39.430  1.00  0.74           H  
ATOM   1570  HE1 HIS A  99      -6.668  15.259 -41.755  1.00  0.74           H  
ATOM   1571  N   PRO A 100      -5.253  12.448 -34.863  1.00  0.73           N  
ATOM   1572  CA  PRO A 100      -4.880  11.554 -33.772  1.00  0.73           C  
ATOM   1573  C   PRO A 100      -4.906  10.103 -34.206  1.00  0.73           C  
ATOM   1574  O   PRO A 100      -4.274   9.243 -33.588  1.00  0.73           O  
ATOM   1575  CB  PRO A 100      -5.937  11.839 -32.715  1.00  0.73           C  
ATOM   1576  CG  PRO A 100      -7.120  12.367 -33.483  1.00  0.73           C  
ATOM   1577  CD  PRO A 100      -6.523  13.161 -34.619  1.00  0.73           C  
ATOM   1578  HA  PRO A 100      -3.881  11.838 -33.407  1.00  0.73           H  
ATOM   1579 1HB  PRO A 100      -6.161  10.931 -32.130  1.00  0.73           H  
ATOM   1580 2HB  PRO A 100      -5.536  12.580 -32.021  1.00  0.73           H  
ATOM   1581 1HG  PRO A 100      -7.751  11.536 -33.826  1.00  0.73           H  
ATOM   1582 2HG  PRO A 100      -7.742  12.990 -32.825  1.00  0.73           H  
ATOM   1583 1HD  PRO A 100      -7.198  13.133 -35.477  1.00  0.73           H  
ATOM   1584 2HD  PRO A 100      -6.325  14.185 -34.272  1.00  0.73           H  
ATOM   1585  N   GLU A 101      -5.568   9.831 -35.325  1.00  0.71           N  
ATOM   1586  CA  GLU A 101      -5.665   8.484 -35.852  1.00  0.71           C  
ATOM   1587  C   GLU A 101      -4.265   7.934 -36.122  1.00  0.71           C  
ATOM   1588  O   GLU A 101      -4.055   6.726 -36.074  1.00  0.71           O  
ATOM   1589  CB  GLU A 101      -6.502   8.480 -37.131  1.00  0.71           C  
ATOM   1590  CG  GLU A 101      -7.981   8.785 -36.909  1.00  0.71           C  
ATOM   1591  CD  GLU A 101      -8.785   8.836 -38.192  1.00  0.71           C  
ATOM   1592  OE1 GLU A 101      -8.196   8.802 -39.248  1.00  0.71           O  
ATOM   1593  OE2 GLU A 101      -9.990   8.907 -38.110  1.00  0.71           O  
ATOM   1594  H   GLU A 101      -6.050  10.572 -35.811  1.00  0.71           H  
ATOM   1595  HA  GLU A 101      -6.149   7.850 -35.109  1.00  0.71           H  
ATOM   1596 1HB  GLU A 101      -6.105   9.225 -37.823  1.00  0.71           H  
ATOM   1597 2HB  GLU A 101      -6.424   7.507 -37.615  1.00  0.71           H  
ATOM   1598 1HG  GLU A 101      -8.402   8.018 -36.259  1.00  0.71           H  
ATOM   1599 2HG  GLU A 101      -8.063   9.743 -36.394  1.00  0.71           H  
ATOM   1600  N   ILE A 102      -3.302   8.819 -36.421  1.00  0.70           N  
ATOM   1601  CA  ILE A 102      -1.932   8.381 -36.655  1.00  0.70           C  
ATOM   1602  C   ILE A 102      -1.332   7.782 -35.383  1.00  0.70           C  
ATOM   1603  O   ILE A 102      -0.440   6.950 -35.462  1.00  0.70           O  
ATOM   1604  CB  ILE A 102      -1.024   9.534 -37.152  1.00  0.70           C  
ATOM   1605  CG1 ILE A 102       0.279   8.976 -37.767  1.00  0.70           C  
ATOM   1606  CG2 ILE A 102      -0.616  10.458 -35.985  1.00  0.70           C  
ATOM   1607  CD1 ILE A 102       0.082   8.156 -39.018  1.00  0.70           C  
ATOM   1608  H   ILE A 102      -3.516   9.816 -36.443  1.00  0.70           H  
ATOM   1609  HA  ILE A 102      -1.944   7.608 -37.420  1.00  0.70           H  
ATOM   1610  HB  ILE A 102      -1.560  10.093 -37.910  1.00  0.70           H  
ATOM   1611 1HG1 ILE A 102       0.931   9.813 -38.004  1.00  0.70           H  
ATOM   1612 2HG1 ILE A 102       0.775   8.357 -37.022  1.00  0.70           H  
ATOM   1613 1HG2 ILE A 102       0.023  11.260 -36.329  1.00  0.70           H  
ATOM   1614 2HG2 ILE A 102      -1.504  10.882 -35.524  1.00  0.70           H  
ATOM   1615 3HG2 ILE A 102      -0.062   9.878 -35.261  1.00  0.70           H  
ATOM   1616 1HD1 ILE A 102       1.052   7.808 -39.376  1.00  0.70           H  
ATOM   1617 2HD1 ILE A 102      -0.552   7.298 -38.791  1.00  0.70           H  
ATOM   1618 3HD1 ILE A 102      -0.391   8.768 -39.784  1.00  0.70           H  
ATOM   1619  N   THR A 103      -1.804   8.204 -34.202  1.00  0.68           N  
ATOM   1620  CA  THR A 103      -1.242   7.714 -32.959  1.00  0.68           C  
ATOM   1621  C   THR A 103      -2.055   6.547 -32.404  1.00  0.68           C  
ATOM   1622  O   THR A 103      -1.537   5.724 -31.637  1.00  0.68           O  
ATOM   1623  CB  THR A 103      -1.207   8.823 -31.883  1.00  0.68           C  
ATOM   1624  OG1 THR A 103      -2.536   9.214 -31.544  1.00  0.68           O  
ATOM   1625  CG2 THR A 103      -0.489  10.028 -32.371  1.00  0.68           C  
ATOM   1626  H   THR A 103      -2.579   8.853 -34.165  1.00  0.68           H  
ATOM   1627  HA  THR A 103      -0.226   7.369 -33.149  1.00  0.68           H  
ATOM   1628  HB  THR A 103      -0.700   8.456 -31.005  1.00  0.68           H  
ATOM   1629  HG1 THR A 103      -3.093   9.215 -32.349  1.00  0.68           H  
ATOM   1630 1HG2 THR A 103      -0.477  10.774 -31.584  1.00  0.68           H  
ATOM   1631 2HG2 THR A 103       0.520   9.778 -32.642  1.00  0.68           H  
ATOM   1632 3HG2 THR A 103      -1.009  10.418 -33.226  1.00  0.68           H  
ATOM   1633  N   VAL A 104      -3.311   6.409 -32.828  1.00  0.66           N  
ATOM   1634  CA  VAL A 104      -4.115   5.325 -32.273  1.00  0.66           C  
ATOM   1635  C   VAL A 104      -3.848   3.989 -32.944  1.00  0.66           C  
ATOM   1636  O   VAL A 104      -4.598   3.521 -33.801  1.00  0.66           O  
ATOM   1637  CB  VAL A 104      -5.607   5.648 -32.359  1.00  0.66           C  
ATOM   1638  CG1 VAL A 104      -6.376   4.529 -31.747  1.00  0.66           C  
ATOM   1639  CG2 VAL A 104      -5.887   6.911 -31.569  1.00  0.66           C  
ATOM   1640  H   VAL A 104      -3.708   7.097 -33.465  1.00  0.66           H  
ATOM   1641  HA  VAL A 104      -3.865   5.228 -31.217  1.00  0.66           H  
ATOM   1642  HB  VAL A 104      -5.906   5.767 -33.402  1.00  0.66           H  
ATOM   1643 1HG1 VAL A 104      -7.442   4.748 -31.782  1.00  0.66           H  
ATOM   1644 2HG1 VAL A 104      -6.175   3.605 -32.285  1.00  0.66           H  
ATOM   1645 3HG1 VAL A 104      -6.061   4.426 -30.722  1.00  0.66           H  
ATOM   1646 1HG2 VAL A 104      -6.951   7.143 -31.598  1.00  0.66           H  
ATOM   1647 2HG2 VAL A 104      -5.580   6.737 -30.542  1.00  0.66           H  
ATOM   1648 3HG2 VAL A 104      -5.328   7.738 -31.978  1.00  0.66           H  
ATOM   1649  N   CYS A 105      -2.767   3.379 -32.492  1.00  0.66           N  
ATOM   1650  CA  CYS A 105      -2.252   2.125 -32.999  1.00  0.66           C  
ATOM   1651  C   CYS A 105      -1.214   1.553 -32.042  1.00  0.66           C  
ATOM   1652  O   CYS A 105      -0.906   2.151 -31.002  1.00  0.66           O  
ATOM   1653  CB  CYS A 105      -1.608   2.317 -34.367  1.00  0.66           C  
ATOM   1654  SG  CYS A 105      -0.104   3.363 -34.342  1.00  0.66           S  
ATOM   1655  H   CYS A 105      -2.234   3.900 -31.804  1.00  0.66           H  
ATOM   1656  HA  CYS A 105      -3.077   1.419 -33.090  1.00  0.66           H  
ATOM   1657 1HB  CYS A 105      -1.339   1.353 -34.783  1.00  0.66           H  
ATOM   1658 2HB  CYS A 105      -2.325   2.777 -35.050  1.00  0.66           H  
ATOM   1659  HG  CYS A 105      -0.725   4.517 -34.090  1.00  0.66           H  
ATOM   1660  N   TYR A 106      -0.676   0.389 -32.390  1.00  0.66           N  
ATOM   1661  CA  TYR A 106       0.411  -0.185 -31.612  1.00  0.66           C  
ATOM   1662  C   TYR A 106       1.743   0.397 -32.087  1.00  0.66           C  
ATOM   1663  O   TYR A 106       2.237   0.076 -33.174  1.00  0.66           O  
ATOM   1664  CB  TYR A 106       0.375  -1.705 -31.704  1.00  0.66           C  
ATOM   1665  CG  TYR A 106       1.446  -2.408 -30.917  1.00  0.66           C  
ATOM   1666  CD1 TYR A 106       1.898  -1.885 -29.734  1.00  0.66           C  
ATOM   1667  CD2 TYR A 106       1.922  -3.615 -31.354  1.00  0.66           C  
ATOM   1668  CE1 TYR A 106       2.838  -2.544 -29.010  1.00  0.66           C  
ATOM   1669  CE2 TYR A 106       2.863  -4.295 -30.621  1.00  0.66           C  
ATOM   1670  CZ  TYR A 106       3.327  -3.765 -29.455  1.00  0.66           C  
ATOM   1671  OH  TYR A 106       4.292  -4.438 -28.733  1.00  0.66           O  
ATOM   1672  H   TYR A 106      -0.996  -0.081 -33.222  1.00  0.66           H  
ATOM   1673  HA  TYR A 106       0.280   0.093 -30.568  1.00  0.66           H  
ATOM   1674 1HB  TYR A 106      -0.591  -2.067 -31.378  1.00  0.66           H  
ATOM   1675 2HB  TYR A 106       0.488  -1.997 -32.750  1.00  0.66           H  
ATOM   1676  HD1 TYR A 106       1.511  -0.946 -29.382  1.00  0.66           H  
ATOM   1677  HD2 TYR A 106       1.545  -4.037 -32.284  1.00  0.66           H  
ATOM   1678  HE1 TYR A 106       3.190  -2.112 -28.099  1.00  0.66           H  
ATOM   1679  HE2 TYR A 106       3.239  -5.256 -30.975  1.00  0.66           H  
ATOM   1680  HH  TYR A 106       4.623  -3.854 -28.025  1.00  0.66           H  
ATOM   1681  N   GLN A 107       2.305   1.267 -31.251  1.00  0.66           N  
ATOM   1682  CA  GLN A 107       3.506   2.034 -31.576  1.00  0.66           C  
ATOM   1683  C   GLN A 107       4.715   1.215 -31.970  1.00  0.66           C  
ATOM   1684  O   GLN A 107       5.491   1.641 -32.809  1.00  0.66           O  
ATOM   1685  CB  GLN A 107       3.909   2.915 -30.400  1.00  0.66           C  
ATOM   1686  CG  GLN A 107       5.213   3.689 -30.622  1.00  0.66           C  
ATOM   1687  CD  GLN A 107       5.601   4.583 -29.439  1.00  0.66           C  
ATOM   1688  OE1 GLN A 107       4.889   5.530 -29.116  1.00  0.66           O  
ATOM   1689  NE2 GLN A 107       6.734   4.278 -28.797  1.00  0.66           N  
ATOM   1690  H   GLN A 107       1.841   1.419 -30.350  1.00  0.66           H  
ATOM   1691  HA  GLN A 107       3.261   2.680 -32.420  1.00  0.66           H  
ATOM   1692 1HB  GLN A 107       3.115   3.633 -30.211  1.00  0.66           H  
ATOM   1693 2HB  GLN A 107       4.024   2.302 -29.511  1.00  0.66           H  
ATOM   1694 1HG  GLN A 107       6.022   2.973 -30.783  1.00  0.66           H  
ATOM   1695 2HG  GLN A 107       5.100   4.318 -31.503  1.00  0.66           H  
ATOM   1696 1HE2 GLN A 107       7.056   4.844 -28.002  1.00  0.66           H  
ATOM   1697 2HE2 GLN A 107       7.281   3.494 -29.089  1.00  0.66           H  
ATOM   1698  N   ASN A 108       4.909   0.067 -31.343  1.00  0.66           N  
ATOM   1699  CA  ASN A 108       6.082  -0.755 -31.610  1.00  0.66           C  
ATOM   1700  C   ASN A 108       6.070  -1.288 -33.037  1.00  0.66           C  
ATOM   1701  O   ASN A 108       6.966  -0.990 -33.829  1.00  0.66           O  
ATOM   1702  CB  ASN A 108       6.141  -1.865 -30.585  1.00  0.66           C  
ATOM   1703  CG  ASN A 108       7.304  -2.789 -30.689  1.00  0.66           C  
ATOM   1704  OD1 ASN A 108       8.389  -2.443 -31.178  1.00  0.66           O  
ATOM   1705  ND2 ASN A 108       7.094  -3.996 -30.202  1.00  0.66           N  
ATOM   1706  H   ASN A 108       4.225  -0.246 -30.670  1.00  0.66           H  
ATOM   1707  HA  ASN A 108       6.971  -0.132 -31.502  1.00  0.66           H  
ATOM   1708 1HB  ASN A 108       6.111  -1.440 -29.578  1.00  0.66           H  
ATOM   1709 2HB  ASN A 108       5.264  -2.452 -30.709  1.00  0.66           H  
ATOM   1710 1HD2 ASN A 108       7.822  -4.681 -30.224  1.00  0.66           H  
ATOM   1711 2HD2 ASN A 108       6.190  -4.221 -29.788  1.00  0.66           H  
ATOM   1712  N   GLU A 109       5.019  -2.011 -33.403  1.00  0.65           N  
ATOM   1713  CA  GLU A 109       4.921  -2.558 -34.750  1.00  0.65           C  
ATOM   1714  C   GLU A 109       4.905  -1.468 -35.815  1.00  0.65           C  
ATOM   1715  O   GLU A 109       5.436  -1.657 -36.912  1.00  0.65           O  
ATOM   1716  CB  GLU A 109       3.701  -3.467 -34.881  1.00  0.65           C  
ATOM   1717  CG  GLU A 109       3.866  -4.804 -34.158  1.00  0.65           C  
ATOM   1718  CD  GLU A 109       2.645  -5.702 -34.228  1.00  0.65           C  
ATOM   1719  OE1 GLU A 109       1.627  -5.263 -34.707  1.00  0.65           O  
ATOM   1720  OE2 GLU A 109       2.738  -6.824 -33.790  1.00  0.65           O  
ATOM   1721  H   GLU A 109       4.287  -2.200 -32.736  1.00  0.65           H  
ATOM   1722  HA  GLU A 109       5.805  -3.171 -34.924  1.00  0.65           H  
ATOM   1723 1HB  GLU A 109       2.826  -2.959 -34.466  1.00  0.65           H  
ATOM   1724 2HB  GLU A 109       3.500  -3.663 -35.933  1.00  0.65           H  
ATOM   1725 1HG  GLU A 109       4.702  -5.332 -34.615  1.00  0.65           H  
ATOM   1726 2HG  GLU A 109       4.132  -4.612 -33.130  1.00  0.65           H  
ATOM   1727  N   HIS A 110       4.324  -0.319 -35.487  1.00  0.65           N  
ATOM   1728  CA  HIS A 110       4.244   0.778 -36.427  1.00  0.65           C  
ATOM   1729  C   HIS A 110       5.264   1.882 -36.171  1.00  0.65           C  
ATOM   1730  O   HIS A 110       5.146   2.954 -36.767  1.00  0.65           O  
ATOM   1731  CB  HIS A 110       2.844   1.398 -36.386  1.00  0.65           C  
ATOM   1732  CG  HIS A 110       1.763   0.479 -36.855  1.00  0.65           C  
ATOM   1733  ND1 HIS A 110       1.574   0.171 -38.192  1.00  0.65           N  
ATOM   1734  CD2 HIS A 110       0.817  -0.209 -36.176  1.00  0.65           C  
ATOM   1735  CE1 HIS A 110       0.556  -0.663 -38.307  1.00  0.65           C  
ATOM   1736  NE2 HIS A 110       0.081  -0.909 -37.101  1.00  0.65           N  
ATOM   1737  H   HIS A 110       3.879  -0.209 -34.573  1.00  0.65           H  
ATOM   1738  HA  HIS A 110       4.416   0.399 -37.433  1.00  0.65           H  
ATOM   1739 1HB  HIS A 110       2.616   1.702 -35.359  1.00  0.65           H  
ATOM   1740 2HB  HIS A 110       2.826   2.287 -37.003  1.00  0.65           H  
ATOM   1741  HD2 HIS A 110       0.666  -0.212 -35.101  1.00  0.65           H  
ATOM   1742  HE1 HIS A 110       0.176  -1.080 -39.239  1.00  0.65           H  
ATOM   1743  HE2 HIS A 110      -0.695  -1.516 -36.883  1.00  0.65           H  
ATOM   1744  N   ILE A 111       6.315   1.636 -35.381  1.00  0.64           N  
ATOM   1745  CA  ILE A 111       7.247   2.726 -35.081  1.00  0.64           C  
ATOM   1746  C   ILE A 111       7.924   3.332 -36.306  1.00  0.64           C  
ATOM   1747  O   ILE A 111       8.200   4.531 -36.335  1.00  0.64           O  
ATOM   1748  CB  ILE A 111       8.330   2.289 -34.070  1.00  0.64           C  
ATOM   1749  CG1 ILE A 111       9.023   3.538 -33.541  1.00  0.64           C  
ATOM   1750  CG2 ILE A 111       9.335   1.323 -34.701  1.00  0.64           C  
ATOM   1751  CD1 ILE A 111       9.861   3.305 -32.311  1.00  0.64           C  
ATOM   1752  H   ILE A 111       6.436   0.729 -34.921  1.00  0.64           H  
ATOM   1753  HA  ILE A 111       6.674   3.511 -34.593  1.00  0.64           H  
ATOM   1754  HB  ILE A 111       7.860   1.789 -33.233  1.00  0.64           H  
ATOM   1755 1HG1 ILE A 111       9.666   3.940 -34.325  1.00  0.64           H  
ATOM   1756 2HG1 ILE A 111       8.264   4.274 -33.318  1.00  0.64           H  
ATOM   1757 1HG2 ILE A 111      10.067   1.032 -33.952  1.00  0.64           H  
ATOM   1758 2HG2 ILE A 111       8.807   0.436 -35.054  1.00  0.64           H  
ATOM   1759 3HG2 ILE A 111       9.849   1.796 -35.529  1.00  0.64           H  
ATOM   1760 1HD1 ILE A 111      10.317   4.247 -31.999  1.00  0.64           H  
ATOM   1761 2HD1 ILE A 111       9.225   2.923 -31.511  1.00  0.64           H  
ATOM   1762 3HD1 ILE A 111      10.641   2.579 -32.536  1.00  0.64           H  
ATOM   1763  N   ASN A 112       8.128   2.547 -37.361  1.00  0.64           N  
ATOM   1764  CA  ASN A 112       8.751   3.087 -38.563  1.00  0.64           C  
ATOM   1765  C   ASN A 112       7.823   4.091 -39.250  1.00  0.64           C  
ATOM   1766  O   ASN A 112       8.275   5.032 -39.911  1.00  0.64           O  
ATOM   1767  CB  ASN A 112       9.140   1.966 -39.497  1.00  0.64           C  
ATOM   1768  CG  ASN A 112      10.319   1.186 -38.976  1.00  0.64           C  
ATOM   1769  OD1 ASN A 112      11.124   1.691 -38.183  1.00  0.64           O  
ATOM   1770  ND2 ASN A 112      10.436  -0.043 -39.406  1.00  0.64           N  
ATOM   1771  H   ASN A 112       7.873   1.570 -37.305  1.00  0.64           H  
ATOM   1772  HA  ASN A 112       9.653   3.628 -38.271  1.00  0.64           H  
ATOM   1773 1HB  ASN A 112       8.294   1.289 -39.626  1.00  0.64           H  
ATOM   1774 2HB  ASN A 112       9.388   2.376 -40.476  1.00  0.64           H  
ATOM   1775 1HD2 ASN A 112      11.198  -0.611 -39.095  1.00  0.64           H  
ATOM   1776 2HD2 ASN A 112       9.764  -0.415 -40.047  1.00  0.64           H  
ATOM   1777  N   ARG A 113       6.516   3.899 -39.074  1.00  0.64           N  
ATOM   1778  CA  ARG A 113       5.523   4.770 -39.670  1.00  0.64           C  
ATOM   1779  C   ARG A 113       5.366   5.985 -38.798  1.00  0.64           C  
ATOM   1780  O   ARG A 113       5.207   7.096 -39.295  1.00  0.64           O  
ATOM   1781  CB  ARG A 113       4.172   4.097 -39.800  1.00  0.64           C  
ATOM   1782  CG  ARG A 113       3.102   4.976 -40.428  1.00  0.64           C  
ATOM   1783  CD  ARG A 113       1.801   4.273 -40.551  1.00  0.64           C  
ATOM   1784  NE  ARG A 113       0.765   5.164 -41.056  1.00  0.64           N  
ATOM   1785  CZ  ARG A 113      -0.544   4.857 -41.140  1.00  0.64           C  
ATOM   1786  NH1 ARG A 113      -0.972   3.679 -40.749  1.00  0.64           N  
ATOM   1787  NH2 ARG A 113      -1.398   5.745 -41.616  1.00  0.64           N  
ATOM   1788  H   ARG A 113       6.191   3.154 -38.467  1.00  0.64           H  
ATOM   1789  HA  ARG A 113       5.864   5.076 -40.657  1.00  0.64           H  
ATOM   1790 1HB  ARG A 113       4.266   3.195 -40.400  1.00  0.64           H  
ATOM   1791 2HB  ARG A 113       3.817   3.799 -38.815  1.00  0.64           H  
ATOM   1792 1HG  ARG A 113       2.957   5.862 -39.809  1.00  0.64           H  
ATOM   1793 2HG  ARG A 113       3.424   5.282 -41.424  1.00  0.64           H  
ATOM   1794 1HD  ARG A 113       1.898   3.433 -41.237  1.00  0.64           H  
ATOM   1795 2HD  ARG A 113       1.492   3.908 -39.568  1.00  0.64           H  
ATOM   1796  HE  ARG A 113       1.050   6.082 -41.369  1.00  0.64           H  
ATOM   1797 1HH1 ARG A 113      -0.317   2.999 -40.384  1.00  0.64           H  
ATOM   1798 2HH1 ARG A 113      -1.953   3.452 -40.812  1.00  0.64           H  
ATOM   1799 1HH2 ARG A 113      -1.069   6.652 -41.917  1.00  0.64           H  
ATOM   1800 2HH2 ARG A 113      -2.380   5.517 -41.680  1.00  0.64           H  
ATOM   1801  N   MET A 114       5.408   5.783 -37.481  1.00  0.65           N  
ATOM   1802  CA  MET A 114       5.233   6.908 -36.583  1.00  0.65           C  
ATOM   1803  C   MET A 114       6.377   7.894 -36.793  1.00  0.65           C  
ATOM   1804  O   MET A 114       6.144   9.101 -36.905  1.00  0.65           O  
ATOM   1805  CB  MET A 114       5.220   6.432 -35.141  1.00  0.65           C  
ATOM   1806  CG  MET A 114       4.061   5.528 -34.770  1.00  0.65           C  
ATOM   1807  SD  MET A 114       2.492   6.277 -35.032  1.00  0.65           S  
ATOM   1808  CE  MET A 114       2.120   5.569 -36.640  1.00  0.65           C  
ATOM   1809  H   MET A 114       5.532   4.839 -37.119  1.00  0.65           H  
ATOM   1810  HA  MET A 114       4.295   7.411 -36.817  1.00  0.65           H  
ATOM   1811 1HB  MET A 114       6.137   5.877 -34.946  1.00  0.65           H  
ATOM   1812 2HB  MET A 114       5.226   7.290 -34.476  1.00  0.65           H  
ATOM   1813 1HG  MET A 114       4.103   4.628 -35.359  1.00  0.65           H  
ATOM   1814 2HG  MET A 114       4.139   5.247 -33.720  1.00  0.65           H  
ATOM   1815 1HE  MET A 114       1.153   5.914 -36.987  1.00  0.65           H  
ATOM   1816 2HE  MET A 114       2.879   5.870 -37.343  1.00  0.65           H  
ATOM   1817 3HE  MET A 114       2.105   4.488 -36.563  1.00  0.65           H  
ATOM   1818  N   GLU A 115       7.604   7.369 -36.952  1.00  0.66           N  
ATOM   1819  CA  GLU A 115       8.743   8.236 -37.214  1.00  0.66           C  
ATOM   1820  C   GLU A 115       8.639   8.877 -38.592  1.00  0.66           C  
ATOM   1821  O   GLU A 115       8.896  10.074 -38.738  1.00  0.66           O  
ATOM   1822  CB  GLU A 115      10.065   7.456 -37.121  1.00  0.66           C  
ATOM   1823  CG  GLU A 115      10.537   7.063 -35.698  1.00  0.66           C  
ATOM   1824  CD  GLU A 115      10.970   8.273 -34.865  1.00  0.66           C  
ATOM   1825  OE1 GLU A 115      11.039   9.346 -35.425  1.00  0.66           O  
ATOM   1826  OE2 GLU A 115      11.282   8.117 -33.706  1.00  0.66           O  
ATOM   1827  H   GLU A 115       7.750   6.364 -36.852  1.00  0.66           H  
ATOM   1828  HA  GLU A 115       8.749   9.027 -36.464  1.00  0.66           H  
ATOM   1829 1HB  GLU A 115       9.966   6.529 -37.694  1.00  0.66           H  
ATOM   1830 2HB  GLU A 115      10.859   8.040 -37.585  1.00  0.66           H  
ATOM   1831 1HG  GLU A 115       9.717   6.555 -35.191  1.00  0.66           H  
ATOM   1832 2HG  GLU A 115      11.365   6.360 -35.778  1.00  0.66           H  
ATOM   1833  N   ALA A 116       8.218   8.116 -39.615  1.00  0.68           N  
ATOM   1834  CA  ALA A 116       8.098   8.725 -40.929  1.00  0.68           C  
ATOM   1835  C   ALA A 116       7.083   9.847 -40.890  1.00  0.68           C  
ATOM   1836  O   ALA A 116       7.303  10.925 -41.446  1.00  0.68           O  
ATOM   1837  CB  ALA A 116       7.674   7.693 -41.957  1.00  0.68           C  
ATOM   1838  H   ALA A 116       8.027   7.119 -39.504  1.00  0.68           H  
ATOM   1839  HA  ALA A 116       9.067   9.143 -41.203  1.00  0.68           H  
ATOM   1840 1HB  ALA A 116       7.600   8.162 -42.934  1.00  0.68           H  
ATOM   1841 2HB  ALA A 116       8.410   6.890 -41.990  1.00  0.68           H  
ATOM   1842 3HB  ALA A 116       6.706   7.284 -41.675  1.00  0.68           H  
ATOM   1843  N   ALA A 117       5.972   9.616 -40.196  1.00  0.70           N  
ATOM   1844  CA  ALA A 117       4.944  10.620 -40.123  1.00  0.70           C  
ATOM   1845  C   ALA A 117       5.488  11.855 -39.429  1.00  0.70           C  
ATOM   1846  O   ALA A 117       5.302  12.969 -39.916  1.00  0.70           O  
ATOM   1847  CB  ALA A 117       3.726  10.064 -39.405  1.00  0.70           C  
ATOM   1848  H   ALA A 117       5.829   8.721 -39.740  1.00  0.70           H  
ATOM   1849  HA  ALA A 117       4.662  10.892 -41.137  1.00  0.70           H  
ATOM   1850 1HB  ALA A 117       2.949  10.802 -39.389  1.00  0.70           H  
ATOM   1851 2HB  ALA A 117       3.369   9.181 -39.934  1.00  0.70           H  
ATOM   1852 3HB  ALA A 117       3.997   9.785 -38.386  1.00  0.70           H  
ATOM   1853  N   ARG A 118       6.233  11.659 -38.335  1.00  0.72           N  
ATOM   1854  CA  ARG A 118       6.790  12.780 -37.591  1.00  0.72           C  
ATOM   1855  C   ARG A 118       7.684  13.634 -38.466  1.00  0.72           C  
ATOM   1856  O   ARG A 118       7.610  14.858 -38.417  1.00  0.72           O  
ATOM   1857  CB  ARG A 118       7.567  12.314 -36.371  1.00  0.72           C  
ATOM   1858  CG  ARG A 118       8.158  13.452 -35.522  1.00  0.72           C  
ATOM   1859  CD  ARG A 118       8.957  12.947 -34.359  1.00  0.72           C  
ATOM   1860  NE  ARG A 118      10.167  12.229 -34.749  1.00  0.72           N  
ATOM   1861  CZ  ARG A 118      11.331  12.798 -35.088  1.00  0.72           C  
ATOM   1862  NH1 ARG A 118      11.480  14.112 -35.091  1.00  0.72           N  
ATOM   1863  NH2 ARG A 118      12.325  12.007 -35.410  1.00  0.72           N  
ATOM   1864  H   ARG A 118       6.374  10.714 -37.976  1.00  0.72           H  
ATOM   1865  HA  ARG A 118       5.968  13.398 -37.243  1.00  0.72           H  
ATOM   1866 1HB  ARG A 118       6.905  11.732 -35.735  1.00  0.72           H  
ATOM   1867 2HB  ARG A 118       8.383  11.658 -36.675  1.00  0.72           H  
ATOM   1868 1HG  ARG A 118       8.801  14.070 -36.145  1.00  0.72           H  
ATOM   1869 2HG  ARG A 118       7.337  14.055 -35.130  1.00  0.72           H  
ATOM   1870 1HD  ARG A 118       9.248  13.786 -33.734  1.00  0.72           H  
ATOM   1871 2HD  ARG A 118       8.353  12.277 -33.782  1.00  0.72           H  
ATOM   1872  HE  ARG A 118      10.148  11.192 -34.782  1.00  0.72           H  
ATOM   1873 1HH1 ARG A 118      10.706  14.710 -34.839  1.00  0.72           H  
ATOM   1874 2HH1 ARG A 118      12.369  14.516 -35.348  1.00  0.72           H  
ATOM   1875 1HH2 ARG A 118      12.148  10.990 -35.390  1.00  0.72           H  
ATOM   1876 2HH2 ARG A 118      13.221  12.379 -35.672  1.00  0.72           H  
ATOM   1877  N   GLU A 119       8.555  13.000 -39.253  1.00  0.75           N  
ATOM   1878  CA  GLU A 119       9.425  13.768 -40.138  1.00  0.75           C  
ATOM   1879  C   GLU A 119       8.634  14.510 -41.227  1.00  0.75           C  
ATOM   1880  O   GLU A 119       9.003  15.617 -41.626  1.00  0.75           O  
ATOM   1881  CB  GLU A 119      10.496  12.878 -40.788  1.00  0.75           C  
ATOM   1882  CG  GLU A 119      11.581  12.359 -39.822  1.00  0.75           C  
ATOM   1883  CD  GLU A 119      12.685  11.548 -40.516  1.00  0.75           C  
ATOM   1884  OE1 GLU A 119      12.568  11.283 -41.692  1.00  0.75           O  
ATOM   1885  OE2 GLU A 119      13.649  11.215 -39.860  1.00  0.75           O  
ATOM   1886  H   GLU A 119       8.600  11.978 -39.238  1.00  0.75           H  
ATOM   1887  HA  GLU A 119       9.936  14.517 -39.535  1.00  0.75           H  
ATOM   1888 1HB  GLU A 119      10.008  12.006 -41.234  1.00  0.75           H  
ATOM   1889 2HB  GLU A 119      10.986  13.425 -41.591  1.00  0.75           H  
ATOM   1890 1HG  GLU A 119      12.034  13.208 -39.312  1.00  0.75           H  
ATOM   1891 2HG  GLU A 119      11.099  11.734 -39.066  1.00  0.75           H  
ATOM   1892  N   ARG A 120       7.559  13.890 -41.722  1.00  0.78           N  
ATOM   1893  CA  ARG A 120       6.736  14.463 -42.784  1.00  0.78           C  
ATOM   1894  C   ARG A 120       5.834  15.625 -42.348  1.00  0.78           C  
ATOM   1895  O   ARG A 120       5.625  16.562 -43.124  1.00  0.78           O  
ATOM   1896  CB  ARG A 120       5.883  13.366 -43.393  1.00  0.78           C  
ATOM   1897  CG  ARG A 120       6.681  12.342 -44.209  1.00  0.78           C  
ATOM   1898  CD  ARG A 120       5.856  11.174 -44.608  1.00  0.78           C  
ATOM   1899  NE  ARG A 120       6.638  10.188 -45.347  1.00  0.78           N  
ATOM   1900  CZ  ARG A 120       6.224   8.938 -45.634  1.00  0.78           C  
ATOM   1901  NH1 ARG A 120       5.038   8.530 -45.242  1.00  0.78           N  
ATOM   1902  NH2 ARG A 120       7.014   8.120 -46.307  1.00  0.78           N  
ATOM   1903  H   ARG A 120       7.316  12.963 -41.368  1.00  0.78           H  
ATOM   1904  HA  ARG A 120       7.409  14.833 -43.555  1.00  0.78           H  
ATOM   1905 1HB  ARG A 120       5.370  12.829 -42.598  1.00  0.78           H  
ATOM   1906 2HB  ARG A 120       5.125  13.805 -44.039  1.00  0.78           H  
ATOM   1907 1HG  ARG A 120       7.043  12.822 -45.118  1.00  0.78           H  
ATOM   1908 2HG  ARG A 120       7.533  11.992 -43.633  1.00  0.78           H  
ATOM   1909 1HD  ARG A 120       5.462  10.694 -43.711  1.00  0.78           H  
ATOM   1910 2HD  ARG A 120       5.032  11.503 -45.239  1.00  0.78           H  
ATOM   1911  HE  ARG A 120       7.558  10.464 -45.665  1.00  0.78           H  
ATOM   1912 1HH1 ARG A 120       4.434   9.155 -44.727  1.00  0.78           H  
ATOM   1913 2HH1 ARG A 120       4.730   7.592 -45.458  1.00  0.78           H  
ATOM   1914 1HH2 ARG A 120       7.927   8.433 -46.608  1.00  0.78           H  
ATOM   1915 2HH2 ARG A 120       6.705   7.184 -46.521  1.00  0.78           H  
ATOM   1916  N   TYR A 121       5.287  15.579 -41.130  1.00  0.79           N  
ATOM   1917  CA  TYR A 121       4.396  16.658 -40.702  1.00  0.79           C  
ATOM   1918  C   TYR A 121       5.067  17.722 -39.843  1.00  0.79           C  
ATOM   1919  O   TYR A 121       6.090  17.499 -39.210  1.00  0.79           O  
ATOM   1920  CB  TYR A 121       3.134  16.166 -39.981  1.00  0.79           C  
ATOM   1921  CG  TYR A 121       3.232  15.228 -38.728  1.00  0.79           C  
ATOM   1922  CD1 TYR A 121       3.596  15.715 -37.479  1.00  0.79           C  
ATOM   1923  CD2 TYR A 121       2.805  13.918 -38.819  1.00  0.79           C  
ATOM   1924  CE1 TYR A 121       3.571  14.891 -36.357  1.00  0.79           C  
ATOM   1925  CE2 TYR A 121       2.769  13.109 -37.688  1.00  0.79           C  
ATOM   1926  CZ  TYR A 121       3.150  13.582 -36.483  1.00  0.79           C  
ATOM   1927  OH  TYR A 121       3.088  12.748 -35.390  1.00  0.79           O  
ATOM   1928  H   TYR A 121       5.469  14.778 -40.524  1.00  0.79           H  
ATOM   1929  HA  TYR A 121       4.048  17.168 -41.598  1.00  0.79           H  
ATOM   1930 1HB  TYR A 121       2.600  17.049 -39.661  1.00  0.79           H  
ATOM   1931 2HB  TYR A 121       2.497  15.666 -40.708  1.00  0.79           H  
ATOM   1932  HD1 TYR A 121       3.902  16.733 -37.380  1.00  0.79           H  
ATOM   1933  HD2 TYR A 121       2.476  13.522 -39.779  1.00  0.79           H  
ATOM   1934  HE1 TYR A 121       3.865  15.279 -35.383  1.00  0.79           H  
ATOM   1935  HE2 TYR A 121       2.422  12.090 -37.756  1.00  0.79           H  
ATOM   1936  HH  TYR A 121       3.737  13.022 -34.717  1.00  0.79           H  
ATOM   1937  N   ALA A 122       4.484  18.918 -39.822  1.00  0.78           N  
ATOM   1938  CA  ALA A 122       5.002  19.948 -38.935  1.00  0.78           C  
ATOM   1939  C   ALA A 122       4.837  19.513 -37.490  1.00  0.78           C  
ATOM   1940  O   ALA A 122       3.778  19.014 -37.108  1.00  0.78           O  
ATOM   1941  CB  ALA A 122       4.285  21.269 -39.158  1.00  0.78           C  
ATOM   1942  H   ALA A 122       3.667  19.094 -40.388  1.00  0.78           H  
ATOM   1943  HA  ALA A 122       6.066  20.072 -39.137  1.00  0.78           H  
ATOM   1944 1HB  ALA A 122       4.696  22.027 -38.488  1.00  0.78           H  
ATOM   1945 2HB  ALA A 122       4.419  21.588 -40.190  1.00  0.78           H  
ATOM   1946 3HB  ALA A 122       3.224  21.145 -38.951  1.00  0.78           H  
ATOM   1947  N   THR A 123       5.828  19.818 -36.662  1.00  0.76           N  
ATOM   1948  CA  THR A 123       5.759  19.506 -35.239  1.00  0.76           C  
ATOM   1949  C   THR A 123       5.721  20.783 -34.422  1.00  0.76           C  
ATOM   1950  O   THR A 123       6.045  20.806 -33.233  1.00  0.76           O  
ATOM   1951  CB  THR A 123       6.908  18.592 -34.788  1.00  0.76           C  
ATOM   1952  OG1 THR A 123       8.167  19.203 -35.105  1.00  0.76           O  
ATOM   1953  CG2 THR A 123       6.797  17.212 -35.477  1.00  0.76           C  
ATOM   1954  H   THR A 123       6.670  20.236 -37.033  1.00  0.76           H  
ATOM   1955  HA  THR A 123       4.835  18.976 -35.059  1.00  0.76           H  
ATOM   1956  HB  THR A 123       6.849  18.452 -33.707  1.00  0.76           H  
ATOM   1957  HG1 THR A 123       8.237  20.047 -34.649  1.00  0.76           H  
ATOM   1958 1HG2 THR A 123       7.609  16.571 -35.142  1.00  0.76           H  
ATOM   1959 2HG2 THR A 123       5.844  16.755 -35.217  1.00  0.76           H  
ATOM   1960 3HG2 THR A 123       6.856  17.329 -36.564  1.00  0.76           H  
ATOM   1961  N   TYR A 124       5.323  21.849 -35.092  1.00  0.74           N  
ATOM   1962  CA  TYR A 124       5.173  23.147 -34.474  1.00  0.74           C  
ATOM   1963  C   TYR A 124       3.960  23.831 -35.102  1.00  0.74           C  
ATOM   1964  O   TYR A 124       3.815  23.817 -36.325  1.00  0.74           O  
ATOM   1965  CB  TYR A 124       6.416  24.006 -34.708  1.00  0.74           C  
ATOM   1966  CG  TYR A 124       6.331  25.354 -34.051  1.00  0.74           C  
ATOM   1967  CD1 TYR A 124       6.657  25.490 -32.710  1.00  0.74           C  
ATOM   1968  CD2 TYR A 124       5.884  26.448 -34.771  1.00  0.74           C  
ATOM   1969  CE1 TYR A 124       6.542  26.720 -32.097  1.00  0.74           C  
ATOM   1970  CE2 TYR A 124       5.768  27.676 -34.159  1.00  0.74           C  
ATOM   1971  CZ  TYR A 124       6.095  27.815 -32.827  1.00  0.74           C  
ATOM   1972  OH  TYR A 124       5.977  29.042 -32.214  1.00  0.74           O  
ATOM   1973  H   TYR A 124       5.093  21.734 -36.068  1.00  0.74           H  
ATOM   1974  HA  TYR A 124       5.025  23.009 -33.409  1.00  0.74           H  
ATOM   1975 1HB  TYR A 124       7.296  23.491 -34.320  1.00  0.74           H  
ATOM   1976 2HB  TYR A 124       6.564  24.155 -35.778  1.00  0.74           H  
ATOM   1977  HD1 TYR A 124       6.999  24.625 -32.141  1.00  0.74           H  
ATOM   1978  HD2 TYR A 124       5.617  26.335 -35.821  1.00  0.74           H  
ATOM   1979  HE1 TYR A 124       6.797  26.830 -31.043  1.00  0.74           H  
ATOM   1980  HE2 TYR A 124       5.414  28.536 -34.727  1.00  0.74           H  
ATOM   1981  HH  TYR A 124       5.672  29.690 -32.853  1.00  0.74           H  
ATOM   1982  N   PRO A 125       3.096  24.454 -34.293  1.00  0.71           N  
ATOM   1983  CA  PRO A 125       3.067  24.590 -32.840  1.00  0.71           C  
ATOM   1984  C   PRO A 125       2.683  23.295 -32.152  1.00  0.71           C  
ATOM   1985  O   PRO A 125       2.168  22.371 -32.793  1.00  0.71           O  
ATOM   1986  CB  PRO A 125       2.001  25.668 -32.628  1.00  0.71           C  
ATOM   1987  CG  PRO A 125       1.080  25.522 -33.813  1.00  0.71           C  
ATOM   1988  CD  PRO A 125       1.986  25.122 -34.966  1.00  0.71           C  
ATOM   1989  HA  PRO A 125       4.025  24.949 -32.466  1.00  0.71           H  
ATOM   1990 1HB  PRO A 125       1.486  25.499 -31.664  1.00  0.71           H  
ATOM   1991 2HB  PRO A 125       2.477  26.658 -32.571  1.00  0.71           H  
ATOM   1992 1HG  PRO A 125       0.304  24.774 -33.602  1.00  0.71           H  
ATOM   1993 2HG  PRO A 125       0.556  26.468 -34.004  1.00  0.71           H  
ATOM   1994 1HD  PRO A 125       1.468  24.415 -35.635  1.00  0.71           H  
ATOM   1995 2HD  PRO A 125       2.351  26.006 -35.507  1.00  0.71           H  
ATOM   1996  N   LYS A 126       2.970  23.224 -30.860  1.00  0.69           N  
ATOM   1997  CA  LYS A 126       2.516  22.108 -30.050  1.00  0.69           C  
ATOM   1998  C   LYS A 126       1.402  22.568 -29.130  1.00  0.69           C  
ATOM   1999  O   LYS A 126       1.324  23.744 -28.763  1.00  0.69           O  
ATOM   2000  CB  LYS A 126       3.639  21.486 -29.219  1.00  0.69           C  
ATOM   2001  CG  LYS A 126       4.739  20.782 -30.004  1.00  0.69           C  
ATOM   2002  CD  LYS A 126       5.741  20.116 -29.059  1.00  0.69           C  
ATOM   2003  CE  LYS A 126       6.831  19.368 -29.819  1.00  0.69           C  
ATOM   2004  NZ  LYS A 126       7.850  18.748 -28.887  1.00  0.69           N  
ATOM   2005  H   LYS A 126       3.453  23.987 -30.408  1.00  0.69           H  
ATOM   2006  HA  LYS A 126       2.106  21.338 -30.703  1.00  0.69           H  
ATOM   2007 1HB  LYS A 126       4.105  22.256 -28.607  1.00  0.69           H  
ATOM   2008 2HB  LYS A 126       3.204  20.748 -28.536  1.00  0.69           H  
ATOM   2009 1HG  LYS A 126       4.308  20.014 -30.627  1.00  0.69           H  
ATOM   2010 2HG  LYS A 126       5.258  21.495 -30.645  1.00  0.69           H  
ATOM   2011 1HD  LYS A 126       6.200  20.862 -28.412  1.00  0.69           H  
ATOM   2012 2HD  LYS A 126       5.216  19.391 -28.437  1.00  0.69           H  
ATOM   2013 1HE  LYS A 126       6.369  18.574 -30.412  1.00  0.69           H  
ATOM   2014 2HE  LYS A 126       7.338  20.060 -30.491  1.00  0.69           H  
ATOM   2015 1HZ  LYS A 126       8.547  18.258 -29.411  1.00  0.69           H  
ATOM   2016 2HZ  LYS A 126       8.297  19.447 -28.329  1.00  0.69           H  
ATOM   2017 3HZ  LYS A 126       7.410  18.072 -28.239  1.00  0.69           H  
ATOM   2018  N   TYR A 127       0.566  21.625 -28.749  1.00  0.69           N  
ATOM   2019  CA  TYR A 127      -0.533  21.834 -27.836  1.00  0.69           C  
ATOM   2020  C   TYR A 127      -0.286  21.191 -26.496  1.00  0.69           C  
ATOM   2021  O   TYR A 127      -0.039  19.991 -26.385  1.00  0.69           O  
ATOM   2022  CB  TYR A 127      -1.806  21.338 -28.493  1.00  0.69           C  
ATOM   2023  CG  TYR A 127      -2.258  22.288 -29.562  1.00  0.69           C  
ATOM   2024  CD1 TYR A 127      -1.659  22.309 -30.806  1.00  0.69           C  
ATOM   2025  CD2 TYR A 127      -3.300  23.152 -29.281  1.00  0.69           C  
ATOM   2026  CE1 TYR A 127      -2.099  23.220 -31.750  1.00  0.69           C  
ATOM   2027  CE2 TYR A 127      -3.740  24.043 -30.229  1.00  0.69           C  
ATOM   2028  CZ  TYR A 127      -3.138  24.082 -31.458  1.00  0.69           C  
ATOM   2029  OH  TYR A 127      -3.572  24.985 -32.404  1.00  0.69           O  
ATOM   2030  H   TYR A 127       0.712  20.697 -29.116  1.00  0.69           H  
ATOM   2031  HA  TYR A 127      -0.636  22.906 -27.666  1.00  0.69           H  
ATOM   2032 1HB  TYR A 127      -1.620  20.362 -28.944  1.00  0.69           H  
ATOM   2033 2HB  TYR A 127      -2.600  21.229 -27.755  1.00  0.69           H  
ATOM   2034  HD1 TYR A 127      -0.835  21.630 -31.032  1.00  0.69           H  
ATOM   2035  HD2 TYR A 127      -3.773  23.127 -28.299  1.00  0.69           H  
ATOM   2036  HE1 TYR A 127      -1.636  23.270 -32.709  1.00  0.69           H  
ATOM   2037  HE2 TYR A 127      -4.560  24.724 -30.000  1.00  0.69           H  
ATOM   2038  HH  TYR A 127      -3.002  24.945 -33.177  1.00  0.69           H  
ATOM   2039  N   LEU A 128      -0.334  22.028 -25.481  1.00  0.69           N  
ATOM   2040  CA  LEU A 128      -0.070  21.649 -24.110  1.00  0.69           C  
ATOM   2041  C   LEU A 128      -1.323  21.350 -23.314  1.00  0.69           C  
ATOM   2042  O   LEU A 128      -2.197  22.203 -23.138  1.00  0.69           O  
ATOM   2043  CB  LEU A 128       0.801  22.742 -23.487  1.00  0.69           C  
ATOM   2044  CG  LEU A 128       1.033  22.696 -22.003  1.00  0.69           C  
ATOM   2045  CD1 LEU A 128       1.674  21.439 -21.609  1.00  0.69           C  
ATOM   2046  CD2 LEU A 128       1.938  23.846 -21.622  1.00  0.69           C  
ATOM   2047  H   LEU A 128      -0.554  22.996 -25.674  1.00  0.69           H  
ATOM   2048  HA  LEU A 128       0.525  20.736 -24.124  1.00  0.69           H  
ATOM   2049 1HB  LEU A 128       1.779  22.702 -23.965  1.00  0.69           H  
ATOM   2050 2HB  LEU A 128       0.353  23.708 -23.716  1.00  0.69           H  
ATOM   2051  HG  LEU A 128       0.115  22.805 -21.497  1.00  0.69           H  
ATOM   2052 1HD1 LEU A 128       1.830  21.490 -20.547  1.00  0.69           H  
ATOM   2053 2HD1 LEU A 128       1.045  20.592 -21.853  1.00  0.69           H  
ATOM   2054 3HD1 LEU A 128       2.589  21.330 -22.101  1.00  0.69           H  
ATOM   2055 1HD2 LEU A 128       2.108  23.832 -20.545  1.00  0.69           H  
ATOM   2056 2HD2 LEU A 128       2.889  23.748 -22.139  1.00  0.69           H  
ATOM   2057 3HD2 LEU A 128       1.469  24.789 -21.903  1.00  0.69           H  
ATOM   2058  N   VAL A 129      -1.384  20.109 -22.839  1.00  0.70           N  
ATOM   2059  CA  VAL A 129      -2.497  19.578 -22.087  1.00  0.70           C  
ATOM   2060  C   VAL A 129      -2.074  19.076 -20.702  1.00  0.70           C  
ATOM   2061  O   VAL A 129      -1.722  17.900 -20.578  1.00  0.70           O  
ATOM   2062  CB  VAL A 129      -3.096  18.377 -22.839  1.00  0.70           C  
ATOM   2063  CG1 VAL A 129      -4.347  17.899 -22.109  1.00  0.70           C  
ATOM   2064  CG2 VAL A 129      -3.383  18.770 -24.301  1.00  0.70           C  
ATOM   2065  H   VAL A 129      -0.616  19.475 -23.057  1.00  0.70           H  
ATOM   2066  HA  VAL A 129      -3.260  20.345 -22.004  1.00  0.70           H  
ATOM   2067  HB  VAL A 129      -2.376  17.554 -22.829  1.00  0.70           H  
ATOM   2068 1HG1 VAL A 129      -4.764  17.033 -22.623  1.00  0.70           H  
ATOM   2069 2HG1 VAL A 129      -4.087  17.624 -21.082  1.00  0.70           H  
ATOM   2070 3HG1 VAL A 129      -5.085  18.701 -22.091  1.00  0.70           H  
ATOM   2071 1HG2 VAL A 129      -3.795  17.915 -24.833  1.00  0.70           H  
ATOM   2072 2HG2 VAL A 129      -4.097  19.592 -24.325  1.00  0.70           H  
ATOM   2073 3HG2 VAL A 129      -2.453  19.081 -24.787  1.00  0.70           H  
ATOM   2074  N   PRO A 130      -1.947  19.948 -19.686  1.00  0.70           N  
ATOM   2075  CA  PRO A 130      -1.678  19.575 -18.319  1.00  0.70           C  
ATOM   2076  C   PRO A 130      -2.983  19.062 -17.762  1.00  0.70           C  
ATOM   2077  O   PRO A 130      -4.024  19.641 -18.078  1.00  0.70           O  
ATOM   2078  CB  PRO A 130      -1.250  20.899 -17.685  1.00  0.70           C  
ATOM   2079  CG  PRO A 130      -2.018  21.941 -18.471  1.00  0.70           C  
ATOM   2080  CD  PRO A 130      -2.142  21.379 -19.885  1.00  0.70           C  
ATOM   2081  HA  PRO A 130      -0.900  18.820 -18.264  1.00  0.70           H  
ATOM   2082 1HB  PRO A 130      -1.491  20.890 -16.609  1.00  0.70           H  
ATOM   2083 2HB  PRO A 130      -0.162  21.021 -17.769  1.00  0.70           H  
ATOM   2084 1HG  PRO A 130      -2.998  22.118 -18.003  1.00  0.70           H  
ATOM   2085 2HG  PRO A 130      -1.481  22.902 -18.450  1.00  0.70           H  
ATOM   2086 1HD  PRO A 130      -3.147  21.601 -20.257  1.00  0.70           H  
ATOM   2087 2HD  PRO A 130      -1.392  21.769 -20.509  1.00  0.70           H  
ATOM   2088  N   GLU A 131      -2.948  18.063 -16.895  1.00  0.69           N  
ATOM   2089  CA  GLU A 131      -4.178  17.645 -16.243  1.00  0.69           C  
ATOM   2090  C   GLU A 131      -3.911  16.796 -14.997  1.00  0.69           C  
ATOM   2091  O   GLU A 131      -2.894  16.109 -14.886  1.00  0.69           O  
ATOM   2092  CB  GLU A 131      -5.082  16.916 -17.246  1.00  0.69           C  
ATOM   2093  CG  GLU A 131      -6.511  16.648 -16.748  1.00  0.69           C  
ATOM   2094  CD  GLU A 131      -7.217  17.921 -16.333  1.00  0.69           C  
ATOM   2095  OE1 GLU A 131      -6.972  18.354 -15.223  1.00  0.69           O  
ATOM   2096  OE2 GLU A 131      -7.984  18.455 -17.104  1.00  0.69           O  
ATOM   2097  H   GLU A 131      -2.069  17.586 -16.714  1.00  0.69           H  
ATOM   2098  HA  GLU A 131      -4.705  18.542 -15.918  1.00  0.69           H  
ATOM   2099 1HB  GLU A 131      -5.172  17.485 -18.165  1.00  0.69           H  
ATOM   2100 2HB  GLU A 131      -4.629  15.971 -17.513  1.00  0.69           H  
ATOM   2101 1HG  GLU A 131      -7.069  16.211 -17.560  1.00  0.69           H  
ATOM   2102 2HG  GLU A 131      -6.522  15.944 -15.935  1.00  0.69           H  
ATOM   2103  N   PHE A 132      -4.850  16.811 -14.069  1.00  0.67           N  
ATOM   2104  CA  PHE A 132      -4.722  15.981 -12.875  1.00  0.67           C  
ATOM   2105  C   PHE A 132      -5.525  14.705 -12.982  1.00  0.67           C  
ATOM   2106  O   PHE A 132      -6.552  14.654 -13.667  1.00  0.67           O  
ATOM   2107  CB  PHE A 132      -5.115  16.743 -11.627  1.00  0.67           C  
ATOM   2108  CG  PHE A 132      -4.143  17.815 -11.277  1.00  0.67           C  
ATOM   2109  CD1 PHE A 132      -4.238  19.074 -11.844  1.00  0.67           C  
ATOM   2110  CD2 PHE A 132      -3.122  17.563 -10.378  1.00  0.67           C  
ATOM   2111  CE1 PHE A 132      -3.330  20.062 -11.516  1.00  0.67           C  
ATOM   2112  CE2 PHE A 132      -2.216  18.548 -10.046  1.00  0.67           C  
ATOM   2113  CZ  PHE A 132      -2.319  19.799 -10.616  1.00  0.67           C  
ATOM   2114  H   PHE A 132      -5.677  17.399 -14.229  1.00  0.67           H  
ATOM   2115  HA  PHE A 132      -3.677  15.699 -12.762  1.00  0.67           H  
ATOM   2116 1HB  PHE A 132      -6.103  17.195 -11.767  1.00  0.67           H  
ATOM   2117 2HB  PHE A 132      -5.183  16.052 -10.788  1.00  0.67           H  
ATOM   2118  HD1 PHE A 132      -5.041  19.277 -12.558  1.00  0.67           H  
ATOM   2119  HD2 PHE A 132      -3.040  16.565  -9.932  1.00  0.67           H  
ATOM   2120  HE1 PHE A 132      -3.410  21.050 -11.970  1.00  0.67           H  
ATOM   2121  HE2 PHE A 132      -1.415  18.336  -9.339  1.00  0.67           H  
ATOM   2122  HZ  PHE A 132      -1.601  20.576 -10.359  1.00  0.67           H  
ATOM   2123  N   ALA A 133      -5.046  13.671 -12.294  1.00  0.64           N  
ATOM   2124  CA  ALA A 133      -5.714  12.384 -12.315  1.00  0.64           C  
ATOM   2125  C   ALA A 133      -5.709  11.664 -10.984  1.00  0.64           C  
ATOM   2126  O   ALA A 133      -4.870  11.882 -10.098  1.00  0.64           O  
ATOM   2127  CB  ALA A 133      -5.066  11.468 -13.330  1.00  0.64           C  
ATOM   2128  H   ALA A 133      -4.181  13.778 -11.764  1.00  0.64           H  
ATOM   2129  HA  ALA A 133      -6.754  12.559 -12.585  1.00  0.64           H  
ATOM   2130 1HB  ALA A 133      -5.603  10.534 -13.333  1.00  0.64           H  
ATOM   2131 2HB  ALA A 133      -5.097  11.898 -14.287  1.00  0.64           H  
ATOM   2132 3HB  ALA A 133      -4.070  11.291 -13.065  1.00  0.64           H  
ATOM   2133  N   GLN A 134      -6.684  10.780 -10.867  1.00  0.62           N  
ATOM   2134  CA  GLN A 134      -6.857   9.919  -9.713  1.00  0.62           C  
ATOM   2135  C   GLN A 134      -6.483   8.485 -10.038  1.00  0.62           C  
ATOM   2136  O   GLN A 134      -6.918   7.936 -11.057  1.00  0.62           O  
ATOM   2137  CB  GLN A 134      -8.307   9.994  -9.237  1.00  0.62           C  
ATOM   2138  CG  GLN A 134      -8.679   9.057  -8.081  1.00  0.62           C  
ATOM   2139  CD  GLN A 134      -8.041   9.420  -6.728  1.00  0.62           C  
ATOM   2140  OE1 GLN A 134      -8.157  10.552  -6.207  1.00  0.62           O  
ATOM   2141  NE2 GLN A 134      -7.364   8.439  -6.137  1.00  0.62           N  
ATOM   2142  H   GLN A 134      -7.331  10.697 -11.653  1.00  0.62           H  
ATOM   2143  HA  GLN A 134      -6.202  10.263  -8.913  1.00  0.62           H  
ATOM   2144 1HB  GLN A 134      -8.534  11.008  -8.933  1.00  0.62           H  
ATOM   2145 2HB  GLN A 134      -8.964   9.754 -10.073  1.00  0.62           H  
ATOM   2146 1HG  GLN A 134      -9.759   9.080  -7.957  1.00  0.62           H  
ATOM   2147 2HG  GLN A 134      -8.364   8.045  -8.336  1.00  0.62           H  
ATOM   2148 1HE2 GLN A 134      -6.919   8.598  -5.257  1.00  0.62           H  
ATOM   2149 2HE2 GLN A 134      -7.267   7.521  -6.592  1.00  0.62           H  
ATOM   2150  N   ILE A 135      -5.641   7.883  -9.204  1.00  0.61           N  
ATOM   2151  CA  ILE A 135      -5.282   6.494  -9.410  1.00  0.61           C  
ATOM   2152  C   ILE A 135      -6.414   5.658  -8.822  1.00  0.61           C  
ATOM   2153  O   ILE A 135      -6.872   5.894  -7.697  1.00  0.61           O  
ATOM   2154  CB  ILE A 135      -3.925   6.121  -8.780  1.00  0.61           C  
ATOM   2155  CG1 ILE A 135      -2.774   6.961  -9.425  1.00  0.61           C  
ATOM   2156  CG2 ILE A 135      -3.688   4.658  -9.038  1.00  0.61           C  
ATOM   2157  CD1 ILE A 135      -1.425   6.863  -8.690  1.00  0.61           C  
ATOM   2158  H   ILE A 135      -5.274   8.371  -8.388  1.00  0.61           H  
ATOM   2159  HA  ILE A 135      -5.224   6.287 -10.473  1.00  0.61           H  
ATOM   2160  HB  ILE A 135      -3.935   6.312  -7.715  1.00  0.61           H  
ATOM   2161 1HG1 ILE A 135      -2.628   6.624 -10.451  1.00  0.61           H  
ATOM   2162 2HG1 ILE A 135      -3.076   8.014  -9.445  1.00  0.61           H  
ATOM   2163 1HG2 ILE A 135      -2.766   4.400  -8.627  1.00  0.61           H  
ATOM   2164 2HG2 ILE A 135      -4.469   4.062  -8.579  1.00  0.61           H  
ATOM   2165 3HG2 ILE A 135      -3.673   4.467 -10.112  1.00  0.61           H  
ATOM   2166 1HD1 ILE A 135      -0.687   7.479  -9.204  1.00  0.61           H  
ATOM   2167 2HD1 ILE A 135      -1.538   7.222  -7.673  1.00  0.61           H  
ATOM   2168 3HD1 ILE A 135      -1.088   5.832  -8.675  1.00  0.61           H  
ATOM   2169  N   THR A 136      -6.924   4.743  -9.630  1.00  0.60           N  
ATOM   2170  CA  THR A 136      -8.062   3.916  -9.271  1.00  0.60           C  
ATOM   2171  C   THR A 136      -7.687   2.462  -9.020  1.00  0.60           C  
ATOM   2172  O   THR A 136      -8.427   1.714  -8.378  1.00  0.60           O  
ATOM   2173  CB  THR A 136      -9.087   4.027 -10.389  1.00  0.60           C  
ATOM   2174  OG1 THR A 136      -8.497   3.559 -11.621  1.00  0.60           O  
ATOM   2175  CG2 THR A 136      -9.491   5.492 -10.545  1.00  0.60           C  
ATOM   2176  H   THR A 136      -6.494   4.621 -10.538  1.00  0.60           H  
ATOM   2177  HA  THR A 136      -8.499   4.314  -8.355  1.00  0.60           H  
ATOM   2178  HB  THR A 136      -9.962   3.425 -10.150  1.00  0.60           H  
ATOM   2179  HG1 THR A 136      -7.583   3.922 -11.702  1.00  0.60           H  
ATOM   2180 1HG2 THR A 136     -10.222   5.598 -11.335  1.00  0.60           H  
ATOM   2181 2HG2 THR A 136      -9.920   5.849  -9.609  1.00  0.60           H  
ATOM   2182 3HG2 THR A 136      -8.615   6.084 -10.788  1.00  0.60           H  
ATOM   2183  N   TYR A 137      -6.521   2.084  -9.508  1.00  0.60           N  
ATOM   2184  CA  TYR A 137      -5.997   0.734  -9.352  1.00  0.60           C  
ATOM   2185  C   TYR A 137      -4.500   0.785  -9.257  1.00  0.60           C  
ATOM   2186  O   TYR A 137      -3.848   1.539  -9.986  1.00  0.60           O  
ATOM   2187  CB  TYR A 137      -6.370  -0.163 -10.530  1.00  0.60           C  
ATOM   2188  CG  TYR A 137      -5.801  -1.544 -10.508  1.00  0.60           C  
ATOM   2189  CD1 TYR A 137      -6.407  -2.553  -9.799  1.00  0.60           C  
ATOM   2190  CD2 TYR A 137      -4.621  -1.793 -11.223  1.00  0.60           C  
ATOM   2191  CE1 TYR A 137      -5.857  -3.816  -9.806  1.00  0.60           C  
ATOM   2192  CE2 TYR A 137      -4.068  -3.049 -11.224  1.00  0.60           C  
ATOM   2193  CZ  TYR A 137      -4.685  -4.062 -10.522  1.00  0.60           C  
ATOM   2194  OH  TYR A 137      -4.153  -5.322 -10.525  1.00  0.60           O  
ATOM   2195  H   TYR A 137      -6.001   2.761 -10.057  1.00  0.60           H  
ATOM   2196  HA  TYR A 137      -6.382   0.305  -8.427  1.00  0.60           H  
ATOM   2197 1HB  TYR A 137      -7.452  -0.229 -10.628  1.00  0.60           H  
ATOM   2198 2HB  TYR A 137      -5.995   0.279 -11.393  1.00  0.60           H  
ATOM   2199  HD1 TYR A 137      -7.324  -2.359  -9.242  1.00  0.60           H  
ATOM   2200  HD2 TYR A 137      -4.137  -0.989 -11.778  1.00  0.60           H  
ATOM   2201  HE1 TYR A 137      -6.341  -4.620  -9.253  1.00  0.60           H  
ATOM   2202  HE2 TYR A 137      -3.150  -3.243 -11.780  1.00  0.60           H  
ATOM   2203  HH  TYR A 137      -4.688  -5.893  -9.967  1.00  0.60           H  
ATOM   2204  N   MET A 138      -3.949  -0.029  -8.377  1.00  0.60           N  
ATOM   2205  CA  MET A 138      -2.515  -0.170  -8.331  1.00  0.60           C  
ATOM   2206  C   MET A 138      -2.122  -1.539  -7.827  1.00  0.60           C  
ATOM   2207  O   MET A 138      -2.811  -2.124  -6.989  1.00  0.60           O  
ATOM   2208  CB  MET A 138      -1.849   0.897  -7.465  1.00  0.60           C  
ATOM   2209  CG  MET A 138      -2.196   0.891  -6.002  1.00  0.60           C  
ATOM   2210  SD  MET A 138      -1.339   2.221  -5.095  1.00  0.60           S  
ATOM   2211  CE  MET A 138      -2.076   3.662  -5.815  1.00  0.60           C  
ATOM   2212  H   MET A 138      -4.529  -0.594  -7.774  1.00  0.60           H  
ATOM   2213  HA  MET A 138      -2.139  -0.067  -9.335  1.00  0.60           H  
ATOM   2214 1HB  MET A 138      -0.768   0.810  -7.558  1.00  0.60           H  
ATOM   2215 2HB  MET A 138      -2.137   1.868  -7.834  1.00  0.60           H  
ATOM   2216 1HG  MET A 138      -3.270   1.024  -5.880  1.00  0.60           H  
ATOM   2217 2HG  MET A 138      -1.914  -0.067  -5.564  1.00  0.60           H  
ATOM   2218 1HE  MET A 138      -1.668   4.546  -5.360  1.00  0.60           H  
ATOM   2219 2HE  MET A 138      -1.851   3.667  -6.855  1.00  0.60           H  
ATOM   2220 3HE  MET A 138      -3.155   3.643  -5.667  1.00  0.60           H  
ATOM   2221  N   GLY A 139      -0.950  -1.986  -8.254  1.00  0.61           N  
ATOM   2222  CA  GLY A 139      -0.387  -3.219  -7.717  1.00  0.61           C  
ATOM   2223  C   GLY A 139       1.023  -3.508  -8.217  1.00  0.61           C  
ATOM   2224  O   GLY A 139       1.504  -2.915  -9.185  1.00  0.61           O  
ATOM   2225  H   GLY A 139      -0.493  -1.474  -9.007  1.00  0.61           H  
ATOM   2226 1HA  GLY A 139      -0.382  -3.165  -6.628  1.00  0.61           H  
ATOM   2227 2HA  GLY A 139      -1.042  -4.043  -7.982  1.00  0.61           H  
ATOM   2228  N   LYS A 140       1.696  -4.418  -7.521  1.00  0.62           N  
ATOM   2229  CA  LYS A 140       3.095  -4.742  -7.797  1.00  0.62           C  
ATOM   2230  C   LYS A 140       3.347  -5.950  -8.680  1.00  0.62           C  
ATOM   2231  O   LYS A 140       3.309  -7.090  -8.213  1.00  0.62           O  
ATOM   2232  CB  LYS A 140       3.799  -4.997  -6.474  1.00  0.62           C  
ATOM   2233  CG  LYS A 140       5.279  -5.387  -6.573  1.00  0.62           C  
ATOM   2234  CD  LYS A 140       6.201  -4.218  -6.930  1.00  0.62           C  
ATOM   2235  CE  LYS A 140       7.663  -4.691  -6.946  1.00  0.62           C  
ATOM   2236  NZ  LYS A 140       8.627  -3.570  -7.012  1.00  0.62           N  
ATOM   2237  H   LYS A 140       1.226  -4.886  -6.758  1.00  0.62           H  
ATOM   2238  HA  LYS A 140       3.552  -3.891  -8.292  1.00  0.62           H  
ATOM   2239 1HB  LYS A 140       3.741  -4.099  -5.859  1.00  0.62           H  
ATOM   2240 2HB  LYS A 140       3.283  -5.793  -5.939  1.00  0.62           H  
ATOM   2241 1HG  LYS A 140       5.603  -5.811  -5.625  1.00  0.62           H  
ATOM   2242 2HG  LYS A 140       5.390  -6.152  -7.347  1.00  0.62           H  
ATOM   2243 1HD  LYS A 140       5.943  -3.836  -7.926  1.00  0.62           H  
ATOM   2244 2HD  LYS A 140       6.093  -3.414  -6.211  1.00  0.62           H  
ATOM   2245 1HE  LYS A 140       7.862  -5.277  -6.053  1.00  0.62           H  
ATOM   2246 2HE  LYS A 140       7.806  -5.323  -7.827  1.00  0.62           H  
ATOM   2247 1HZ  LYS A 140       9.568  -3.916  -7.033  1.00  0.62           H  
ATOM   2248 2HZ  LYS A 140       8.478  -2.997  -7.849  1.00  0.62           H  
ATOM   2249 3HZ  LYS A 140       8.508  -2.996  -6.190  1.00  0.62           H  
ATOM   2250  N   ALA A 141       3.656  -5.693  -9.937  1.00  0.62           N  
ATOM   2251  CA  ALA A 141       3.951  -6.723 -10.910  1.00  0.62           C  
ATOM   2252  C   ALA A 141       5.445  -6.972 -10.763  1.00  0.62           C  
ATOM   2253  O   ALA A 141       6.101  -6.269  -9.992  1.00  0.62           O  
ATOM   2254  CB  ALA A 141       3.547  -6.290 -12.324  1.00  0.62           C  
ATOM   2255  H   ALA A 141       3.722  -4.732 -10.263  1.00  0.62           H  
ATOM   2256  HA  ALA A 141       3.418  -7.634 -10.645  1.00  0.62           H  
ATOM   2257 1HB  ALA A 141       3.800  -7.075 -13.033  1.00  0.62           H  
ATOM   2258 2HB  ALA A 141       2.473  -6.107 -12.355  1.00  0.62           H  
ATOM   2259 3HB  ALA A 141       4.065  -5.398 -12.599  1.00  0.62           H  
ATOM   2260  N   GLY A 142       5.994  -7.988 -11.403  1.00  0.62           N  
ATOM   2261  CA  GLY A 142       7.436  -8.141 -11.282  1.00  0.62           C  
ATOM   2262  C   GLY A 142       8.072  -7.164 -12.253  1.00  0.62           C  
ATOM   2263  O   GLY A 142       7.364  -6.386 -12.898  1.00  0.62           O  
ATOM   2264  H   GLY A 142       5.450  -8.602 -11.987  1.00  0.62           H  
ATOM   2265 1HA  GLY A 142       7.759  -7.930 -10.262  1.00  0.62           H  
ATOM   2266 2HA  GLY A 142       7.729  -9.161 -11.528  1.00  0.62           H  
ATOM   2267  N   LEU A 143       9.390  -7.181 -12.381  1.00  0.62           N  
ATOM   2268  CA  LEU A 143       9.992  -6.262 -13.337  1.00  0.62           C  
ATOM   2269  C   LEU A 143       9.934  -6.922 -14.694  1.00  0.62           C  
ATOM   2270  O   LEU A 143       9.970  -8.152 -14.791  1.00  0.62           O  
ATOM   2271  CB  LEU A 143      11.419  -5.882 -12.958  1.00  0.62           C  
ATOM   2272  CG  LEU A 143      11.557  -5.147 -11.621  1.00  0.62           C  
ATOM   2273  CD1 LEU A 143      13.023  -4.880 -11.325  1.00  0.62           C  
ATOM   2274  CD2 LEU A 143      10.776  -3.863 -11.698  1.00  0.62           C  
ATOM   2275  H   LEU A 143       9.959  -7.816 -11.840  1.00  0.62           H  
ATOM   2276  HA  LEU A 143       9.403  -5.345 -13.380  1.00  0.62           H  
ATOM   2277 1HB  LEU A 143      12.024  -6.783 -12.918  1.00  0.62           H  
ATOM   2278 2HB  LEU A 143      11.820  -5.231 -13.743  1.00  0.62           H  
ATOM   2279  HG  LEU A 143      11.155  -5.766 -10.821  1.00  0.62           H  
ATOM   2280 1HD1 LEU A 143      13.113  -4.359 -10.372  1.00  0.62           H  
ATOM   2281 2HD1 LEU A 143      13.563  -5.825 -11.274  1.00  0.62           H  
ATOM   2282 3HD1 LEU A 143      13.445  -4.262 -12.118  1.00  0.62           H  
ATOM   2283 1HD2 LEU A 143      10.849  -3.332 -10.749  1.00  0.62           H  
ATOM   2284 2HD2 LEU A 143      11.170  -3.238 -12.500  1.00  0.62           H  
ATOM   2285 3HD2 LEU A 143       9.747  -4.103 -11.907  1.00  0.62           H  
ATOM   2286  N   ASP A 144       9.780  -6.110 -15.728  1.00  0.62           N  
ATOM   2287  CA  ASP A 144       9.670  -6.598 -17.101  1.00  0.62           C  
ATOM   2288  C   ASP A 144       8.598  -7.699 -17.271  1.00  0.62           C  
ATOM   2289  O   ASP A 144       8.781  -8.639 -18.051  1.00  0.62           O  
ATOM   2290  CB  ASP A 144      11.024  -7.138 -17.598  1.00  0.62           C  
ATOM   2291  CG  ASP A 144      12.135  -6.065 -17.719  1.00  0.62           C  
ATOM   2292  OD1 ASP A 144      11.821  -4.934 -18.037  1.00  0.62           O  
ATOM   2293  OD2 ASP A 144      13.280  -6.398 -17.504  1.00  0.62           O  
ATOM   2294  H   ASP A 144       9.790  -5.105 -15.549  1.00  0.62           H  
ATOM   2295  HA  ASP A 144       9.393  -5.757 -17.723  1.00  0.62           H  
ATOM   2296 1HB  ASP A 144      11.373  -7.924 -16.926  1.00  0.62           H  
ATOM   2297 2HB  ASP A 144      10.882  -7.597 -18.578  1.00  0.62           H  
ATOM   2298  N   ASN A 145       7.445  -7.578 -16.608  1.00  0.63           N  
ATOM   2299  CA  ASN A 145       6.418  -8.608 -16.721  1.00  0.63           C  
ATOM   2300  C   ASN A 145       5.553  -8.357 -17.941  1.00  0.63           C  
ATOM   2301  O   ASN A 145       4.400  -7.934 -17.822  1.00  0.63           O  
ATOM   2302  CB  ASN A 145       5.563  -8.678 -15.465  1.00  0.63           C  
ATOM   2303  CG  ASN A 145       4.690  -9.905 -15.406  1.00  0.63           C  
ATOM   2304  OD1 ASN A 145       4.893 -10.847 -16.180  1.00  0.63           O  
ATOM   2305  ND2 ASN A 145       3.729  -9.923 -14.508  1.00  0.63           N  
ATOM   2306  H   ASN A 145       7.261  -6.794 -15.998  1.00  0.63           H  
ATOM   2307  HA  ASN A 145       6.908  -9.573 -16.858  1.00  0.63           H  
ATOM   2308 1HB  ASN A 145       6.203  -8.640 -14.580  1.00  0.63           H  
ATOM   2309 2HB  ASN A 145       4.908  -7.814 -15.432  1.00  0.63           H  
ATOM   2310 1HD2 ASN A 145       3.126 -10.724 -14.435  1.00  0.63           H  
ATOM   2311 2HD2 ASN A 145       3.579  -9.140 -13.911  1.00  0.63           H  
ATOM   2312  N   ASP A 146       6.090  -8.675 -19.119  1.00  0.64           N  
ATOM   2313  CA  ASP A 146       5.429  -8.342 -20.389  1.00  0.64           C  
ATOM   2314  C   ASP A 146       3.972  -8.780 -20.467  1.00  0.64           C  
ATOM   2315  O   ASP A 146       3.164  -8.086 -21.084  1.00  0.64           O  
ATOM   2316  CB  ASP A 146       6.142  -8.972 -21.599  1.00  0.64           C  
ATOM   2317  CG  ASP A 146       7.476  -8.324 -22.031  1.00  0.64           C  
ATOM   2318  OD1 ASP A 146       7.790  -7.232 -21.584  1.00  0.64           O  
ATOM   2319  OD2 ASP A 146       8.150  -8.911 -22.839  1.00  0.64           O  
ATOM   2320  H   ASP A 146       7.040  -9.053 -19.093  1.00  0.64           H  
ATOM   2321  HA  ASP A 146       5.458  -7.259 -20.501  1.00  0.64           H  
ATOM   2322 1HB  ASP A 146       6.335 -10.024 -21.384  1.00  0.64           H  
ATOM   2323 2HB  ASP A 146       5.465  -8.948 -22.455  1.00  0.64           H  
ATOM   2324  N   GLU A 147       3.612  -9.877 -19.805  1.00  0.66           N  
ATOM   2325  CA  GLU A 147       2.241 -10.385 -19.840  1.00  0.66           C  
ATOM   2326  C   GLU A 147       1.215  -9.305 -19.506  1.00  0.66           C  
ATOM   2327  O   GLU A 147       0.106  -9.299 -20.046  1.00  0.66           O  
ATOM   2328  CB  GLU A 147       2.040 -11.534 -18.850  1.00  0.66           C  
ATOM   2329  CG  GLU A 147       0.624 -12.093 -18.904  1.00  0.66           C  
ATOM   2330  CD  GLU A 147       0.355 -13.230 -17.972  1.00  0.66           C  
ATOM   2331  OE1 GLU A 147       1.241 -13.642 -17.265  1.00  0.66           O  
ATOM   2332  OE2 GLU A 147      -0.769 -13.693 -17.979  1.00  0.66           O  
ATOM   2333  H   GLU A 147       4.315 -10.377 -19.276  1.00  0.66           H  
ATOM   2334  HA  GLU A 147       2.037 -10.753 -20.845  1.00  0.66           H  
ATOM   2335 1HB  GLU A 147       2.743 -12.337 -19.066  1.00  0.66           H  
ATOM   2336 2HB  GLU A 147       2.237 -11.181 -17.833  1.00  0.66           H  
ATOM   2337 1HG  GLU A 147      -0.063 -11.283 -18.666  1.00  0.66           H  
ATOM   2338 2HG  GLU A 147       0.420 -12.412 -19.924  1.00  0.66           H  
ATOM   2339  N   VAL A 148       1.579  -8.403 -18.602  1.00  0.67           N  
ATOM   2340  CA  VAL A 148       0.683  -7.370 -18.127  1.00  0.67           C  
ATOM   2341  C   VAL A 148       0.245  -6.437 -19.256  1.00  0.67           C  
ATOM   2342  O   VAL A 148      -0.901  -5.974 -19.269  1.00  0.67           O  
ATOM   2343  CB  VAL A 148       1.352  -6.562 -17.003  1.00  0.67           C  
ATOM   2344  CG1 VAL A 148       0.498  -5.356 -16.598  1.00  0.67           C  
ATOM   2345  CG2 VAL A 148       1.584  -7.464 -15.821  1.00  0.67           C  
ATOM   2346  H   VAL A 148       2.533  -8.426 -18.241  1.00  0.67           H  
ATOM   2347  HA  VAL A 148      -0.184  -7.859 -17.717  1.00  0.67           H  
ATOM   2348  HB  VAL A 148       2.307  -6.184 -17.368  1.00  0.67           H  
ATOM   2349 1HG1 VAL A 148       1.009  -4.797 -15.813  1.00  0.67           H  
ATOM   2350 2HG1 VAL A 148       0.336  -4.713 -17.444  1.00  0.67           H  
ATOM   2351 3HG1 VAL A 148      -0.464  -5.699 -16.223  1.00  0.67           H  
ATOM   2352 1HG2 VAL A 148       2.082  -6.908 -15.032  1.00  0.67           H  
ATOM   2353 2HG2 VAL A 148       0.629  -7.847 -15.452  1.00  0.67           H  
ATOM   2354 3HG2 VAL A 148       2.210  -8.292 -16.140  1.00  0.67           H  
ATOM   2355  N   ILE A 149       1.177  -6.118 -20.158  1.00  0.69           N  
ATOM   2356  CA  ILE A 149       0.958  -5.197 -21.268  1.00  0.69           C  
ATOM   2357  C   ILE A 149       1.154  -5.820 -22.655  1.00  0.69           C  
ATOM   2358  O   ILE A 149       1.164  -5.119 -23.670  1.00  0.69           O  
ATOM   2359  CB  ILE A 149       1.857  -3.980 -21.110  1.00  0.69           C  
ATOM   2360  CG1 ILE A 149       3.307  -4.445 -20.872  1.00  0.69           C  
ATOM   2361  CG2 ILE A 149       1.366  -3.074 -19.982  1.00  0.69           C  
ATOM   2362  CD1 ILE A 149       4.008  -4.992 -22.085  1.00  0.69           C  
ATOM   2363  H   ILE A 149       2.078  -6.591 -20.108  1.00  0.69           H  
ATOM   2364  HA  ILE A 149      -0.059  -4.848 -21.205  1.00  0.69           H  
ATOM   2365  HB  ILE A 149       1.849  -3.414 -22.042  1.00  0.69           H  
ATOM   2366 1HG1 ILE A 149       3.885  -3.612 -20.509  1.00  0.69           H  
ATOM   2367 2HG1 ILE A 149       3.307  -5.231 -20.110  1.00  0.69           H  
ATOM   2368 1HG2 ILE A 149       2.013  -2.206 -19.903  1.00  0.69           H  
ATOM   2369 2HG2 ILE A 149       0.348  -2.749 -20.191  1.00  0.69           H  
ATOM   2370 3HG2 ILE A 149       1.387  -3.613 -19.053  1.00  0.69           H  
ATOM   2371 1HD1 ILE A 149       5.016  -5.280 -21.812  1.00  0.69           H  
ATOM   2372 2HD1 ILE A 149       3.493  -5.848 -22.466  1.00  0.69           H  
ATOM   2373 3HD1 ILE A 149       4.053  -4.227 -22.848  1.00  0.69           H  
ATOM   2374  N   ALA A 150       1.275  -7.147 -22.701  1.00  0.70           N  
ATOM   2375  CA  ALA A 150       1.487  -7.914 -23.932  1.00  0.70           C  
ATOM   2376  C   ALA A 150       0.390  -7.787 -24.985  1.00  0.70           C  
ATOM   2377  O   ALA A 150       0.644  -8.072 -26.156  1.00  0.70           O  
ATOM   2378  CB  ALA A 150       1.625  -9.384 -23.606  1.00  0.70           C  
ATOM   2379  H   ALA A 150       1.301  -7.658 -21.821  1.00  0.70           H  
ATOM   2380  HA  ALA A 150       2.416  -7.559 -24.376  1.00  0.70           H  
ATOM   2381 1HB  ALA A 150       1.829  -9.938 -24.519  1.00  0.70           H  
ATOM   2382 2HB  ALA A 150       2.436  -9.532 -22.914  1.00  0.70           H  
ATOM   2383 3HB  ALA A 150       0.696  -9.744 -23.160  1.00  0.70           H  
ATOM   2384  N   GLU A 151      -0.832  -7.437 -24.587  1.00  0.72           N  
ATOM   2385  CA  GLU A 151      -1.941  -7.379 -25.539  1.00  0.72           C  
ATOM   2386  C   GLU A 151      -2.637  -6.019 -25.687  1.00  0.72           C  
ATOM   2387  O   GLU A 151      -2.657  -5.176 -24.786  1.00  0.72           O  
ATOM   2388  CB  GLU A 151      -2.949  -8.472 -25.191  1.00  0.72           C  
ATOM   2389  CG  GLU A 151      -2.351  -9.881 -25.370  1.00  0.72           C  
ATOM   2390  CD  GLU A 151      -3.275 -11.016 -25.091  1.00  0.72           C  
ATOM   2391  OE1 GLU A 151      -4.165 -10.884 -24.285  1.00  0.72           O  
ATOM   2392  OE2 GLU A 151      -3.103 -12.042 -25.694  1.00  0.72           O  
ATOM   2393  H   GLU A 151      -0.980  -7.208 -23.618  1.00  0.72           H  
ATOM   2394  HA  GLU A 151      -1.539  -7.623 -26.521  1.00  0.72           H  
ATOM   2395 1HB  GLU A 151      -3.271  -8.362 -24.155  1.00  0.72           H  
ATOM   2396 2HB  GLU A 151      -3.831  -8.380 -25.826  1.00  0.72           H  
ATOM   2397 1HG  GLU A 151      -1.986  -9.971 -26.393  1.00  0.72           H  
ATOM   2398 2HG  GLU A 151      -1.495  -9.976 -24.708  1.00  0.72           H  
ATOM   2399  N   ALA A 152      -3.236  -5.827 -26.856  1.00  0.73           N  
ATOM   2400  CA  ALA A 152      -3.971  -4.614 -27.181  1.00  0.73           C  
ATOM   2401  C   ALA A 152      -5.150  -4.421 -26.227  1.00  0.73           C  
ATOM   2402  O   ALA A 152      -5.694  -5.407 -25.726  1.00  0.73           O  
ATOM   2403  CB  ALA A 152      -4.467  -4.691 -28.619  1.00  0.73           C  
ATOM   2404  H   ALA A 152      -3.171  -6.554 -27.554  1.00  0.73           H  
ATOM   2405  HA  ALA A 152      -3.285  -3.783 -27.068  1.00  0.73           H  
ATOM   2406 1HB  ALA A 152      -5.004  -3.797 -28.902  1.00  0.73           H  
ATOM   2407 2HB  ALA A 152      -3.623  -4.821 -29.288  1.00  0.73           H  
ATOM   2408 3HB  ALA A 152      -5.137  -5.542 -28.716  1.00  0.73           H  
ATOM   2409  N   PRO A 153      -5.564  -3.168 -25.967  1.00  0.74           N  
ATOM   2410  CA  PRO A 153      -6.685  -2.792 -25.128  1.00  0.74           C  
ATOM   2411  C   PRO A 153      -8.022  -3.208 -25.719  1.00  0.74           C  
ATOM   2412  O   PRO A 153      -8.158  -3.328 -26.938  1.00  0.74           O  
ATOM   2413  CB  PRO A 153      -6.561  -1.263 -25.071  1.00  0.74           C  
ATOM   2414  CG  PRO A 153      -5.801  -0.873 -26.312  1.00  0.74           C  
ATOM   2415  CD  PRO A 153      -4.838  -1.999 -26.543  1.00  0.74           C  
ATOM   2416  HA  PRO A 153      -6.546  -3.235 -24.137  1.00  0.74           H  
ATOM   2417 1HB  PRO A 153      -7.564  -0.806 -25.026  1.00  0.74           H  
ATOM   2418 2HB  PRO A 153      -6.029  -0.960 -24.168  1.00  0.74           H  
ATOM   2419 1HG  PRO A 153      -6.493  -0.726 -27.154  1.00  0.74           H  
ATOM   2420 2HG  PRO A 153      -5.290   0.098 -26.159  1.00  0.74           H  
ATOM   2421 1HD  PRO A 153      -4.673  -2.070 -27.612  1.00  0.74           H  
ATOM   2422 2HD  PRO A 153      -3.907  -1.822 -25.994  1.00  0.74           H  
ATOM   2423  N   TYR A 154      -9.020  -3.379 -24.857  1.00  0.74           N  
ATOM   2424  CA  TYR A 154     -10.369  -3.706 -25.305  1.00  0.74           C  
ATOM   2425  C   TYR A 154     -11.423  -2.981 -24.464  1.00  0.74           C  
ATOM   2426  O   TYR A 154     -11.151  -2.547 -23.341  1.00  0.74           O  
ATOM   2427  CB  TYR A 154     -10.596  -5.229 -25.269  1.00  0.74           C  
ATOM   2428  CG  TYR A 154     -10.551  -5.875 -23.869  1.00  0.74           C  
ATOM   2429  CD1 TYR A 154     -11.716  -5.988 -23.148  1.00  0.74           C  
ATOM   2430  CD2 TYR A 154      -9.361  -6.381 -23.333  1.00  0.74           C  
ATOM   2431  CE1 TYR A 154     -11.729  -6.570 -21.901  1.00  0.74           C  
ATOM   2432  CE2 TYR A 154      -9.375  -6.985 -22.069  1.00  0.74           C  
ATOM   2433  CZ  TYR A 154     -10.563  -7.069 -21.357  1.00  0.74           C  
ATOM   2434  OH  TYR A 154     -10.606  -7.655 -20.108  1.00  0.74           O  
ATOM   2435  H   TYR A 154      -8.840  -3.280 -23.868  1.00  0.74           H  
ATOM   2436  HA  TYR A 154     -10.483  -3.366 -26.335  1.00  0.74           H  
ATOM   2437 1HB  TYR A 154     -11.567  -5.456 -25.711  1.00  0.74           H  
ATOM   2438 2HB  TYR A 154      -9.840  -5.715 -25.887  1.00  0.74           H  
ATOM   2439  HD1 TYR A 154     -12.638  -5.608 -23.571  1.00  0.74           H  
ATOM   2440  HD2 TYR A 154      -8.429  -6.307 -23.897  1.00  0.74           H  
ATOM   2441  HE1 TYR A 154     -12.667  -6.641 -21.343  1.00  0.74           H  
ATOM   2442  HE2 TYR A 154      -8.455  -7.382 -21.642  1.00  0.74           H  
ATOM   2443  HH  TYR A 154     -11.487  -7.474 -19.685  1.00  0.74           H  
ATOM   2444  N   ALA A 155     -12.625  -2.830 -25.019  1.00  0.74           N  
ATOM   2445  CA  ALA A 155     -13.688  -2.132 -24.305  1.00  0.74           C  
ATOM   2446  C   ALA A 155     -13.985  -2.779 -22.967  1.00  0.74           C  
ATOM   2447  O   ALA A 155     -14.224  -3.980 -22.891  1.00  0.74           O  
ATOM   2448  CB  ALA A 155     -14.951  -2.111 -25.144  1.00  0.74           C  
ATOM   2449  H   ALA A 155     -12.801  -3.199 -25.943  1.00  0.74           H  
ATOM   2450  HA  ALA A 155     -13.358  -1.109 -24.123  1.00  0.74           H  
ATOM   2451 1HB  ALA A 155     -15.729  -1.565 -24.611  1.00  0.74           H  
ATOM   2452 2HB  ALA A 155     -14.749  -1.620 -26.095  1.00  0.74           H  
ATOM   2453 3HB  ALA A 155     -15.283  -3.132 -25.324  1.00  0.74           H  
ATOM   2454  N   GLY A 156     -14.048  -1.955 -21.925  1.00  0.74           N  
ATOM   2455  CA  GLY A 156     -14.348  -2.413 -20.572  1.00  0.74           C  
ATOM   2456  C   GLY A 156     -13.125  -2.939 -19.816  1.00  0.74           C  
ATOM   2457  O   GLY A 156     -13.217  -3.247 -18.626  1.00  0.74           O  
ATOM   2458  H   GLY A 156     -13.854  -0.976 -22.074  1.00  0.74           H  
ATOM   2459 1HA  GLY A 156     -14.795  -1.593 -20.009  1.00  0.74           H  
ATOM   2460 2HA  GLY A 156     -15.100  -3.200 -20.625  1.00  0.74           H  
ATOM   2461  N   MET A 157     -11.959  -2.972 -20.465  1.00  0.73           N  
ATOM   2462  CA  MET A 157     -10.761  -3.496 -19.815  1.00  0.73           C  
ATOM   2463  C   MET A 157     -10.379  -2.734 -18.563  1.00  0.73           C  
ATOM   2464  O   MET A 157      -9.917  -3.331 -17.590  1.00  0.73           O  
ATOM   2465  CB  MET A 157      -9.594  -3.478 -20.771  1.00  0.73           C  
ATOM   2466  CG  MET A 157      -8.349  -4.143 -20.259  1.00  0.73           C  
ATOM   2467  SD  MET A 157      -7.081  -4.228 -21.521  1.00  0.73           S  
ATOM   2468  CE  MET A 157      -5.990  -5.389 -20.807  1.00  0.73           C  
ATOM   2469  H   MET A 157     -11.896  -2.695 -21.447  1.00  0.73           H  
ATOM   2470  HA  MET A 157     -10.960  -4.530 -19.530  1.00  0.73           H  
ATOM   2471 1HB  MET A 157      -9.880  -3.962 -21.687  1.00  0.73           H  
ATOM   2472 2HB  MET A 157      -9.367  -2.458 -21.008  1.00  0.73           H  
ATOM   2473 1HG  MET A 157      -7.958  -3.563 -19.425  1.00  0.73           H  
ATOM   2474 2HG  MET A 157      -8.569  -5.150 -19.905  1.00  0.73           H  
ATOM   2475 1HE  MET A 157      -5.165  -5.571 -21.481  1.00  0.73           H  
ATOM   2476 2HE  MET A 157      -5.615  -5.011 -19.863  1.00  0.73           H  
ATOM   2477 3HE  MET A 157      -6.530  -6.306 -20.648  1.00  0.73           H  
ATOM   2478  N   THR A 158     -10.582  -1.417 -18.567  1.00  0.71           N  
ATOM   2479  CA  THR A 158     -10.198  -0.615 -17.420  1.00  0.71           C  
ATOM   2480  C   THR A 158     -10.904  -1.167 -16.179  1.00  0.71           C  
ATOM   2481  O   THR A 158     -10.291  -1.364 -15.125  1.00  0.71           O  
ATOM   2482  CB  THR A 158     -10.641   0.848 -17.580  1.00  0.71           C  
ATOM   2483  OG1 THR A 158     -10.119   1.421 -18.765  1.00  0.71           O  
ATOM   2484  CG2 THR A 158     -10.090   1.597 -16.481  1.00  0.71           C  
ATOM   2485  H   THR A 158     -10.980  -0.975 -19.383  1.00  0.71           H  
ATOM   2486  HA  THR A 158      -9.118  -0.675 -17.277  1.00  0.71           H  
ATOM   2487  HB  THR A 158     -11.728   0.921 -17.575  1.00  0.71           H  
ATOM   2488  HG1 THR A 158     -10.493   2.338 -18.844  1.00  0.71           H  
ATOM   2489 1HG2 THR A 158     -10.378   2.641 -16.570  1.00  0.71           H  
ATOM   2490 2HG2 THR A 158     -10.452   1.185 -15.551  1.00  0.71           H  
ATOM   2491 3HG2 THR A 158      -9.022   1.509 -16.541  1.00  0.71           H  
ATOM   2492  N   GLU A 159     -12.214  -1.414 -16.327  1.00  0.69           N  
ATOM   2493  CA  GLU A 159     -13.040  -1.936 -15.250  1.00  0.69           C  
ATOM   2494  C   GLU A 159     -12.719  -3.383 -14.915  1.00  0.69           C  
ATOM   2495  O   GLU A 159     -12.666  -3.759 -13.746  1.00  0.69           O  
ATOM   2496  CB  GLU A 159     -14.518  -1.773 -15.595  1.00  0.69           C  
ATOM   2497  CG  GLU A 159     -15.012  -0.338 -15.514  1.00  0.69           C  
ATOM   2498  CD  GLU A 159     -14.962   0.222 -14.081  1.00  0.69           C  
ATOM   2499  OE1 GLU A 159     -15.491  -0.411 -13.174  1.00  0.69           O  
ATOM   2500  OE2 GLU A 159     -14.388   1.278 -13.896  1.00  0.69           O  
ATOM   2501  H   GLU A 159     -12.635  -1.253 -17.231  1.00  0.69           H  
ATOM   2502  HA  GLU A 159     -12.851  -1.338 -14.367  1.00  0.69           H  
ATOM   2503 1HB  GLU A 159     -14.690  -2.129 -16.611  1.00  0.69           H  
ATOM   2504 2HB  GLU A 159     -15.111  -2.385 -14.936  1.00  0.69           H  
ATOM   2505 1HG  GLU A 159     -14.387   0.283 -16.158  1.00  0.69           H  
ATOM   2506 2HG  GLU A 159     -16.034  -0.292 -15.887  1.00  0.69           H  
ATOM   2507  N   ASP A 160     -12.426  -4.201 -15.918  1.00  0.67           N  
ATOM   2508  CA  ASP A 160     -12.096  -5.589 -15.620  1.00  0.67           C  
ATOM   2509  C   ASP A 160     -10.843  -5.648 -14.725  1.00  0.67           C  
ATOM   2510  O   ASP A 160     -10.712  -6.498 -13.830  1.00  0.67           O  
ATOM   2511  CB  ASP A 160     -11.873  -6.390 -16.901  1.00  0.67           C  
ATOM   2512  CG  ASP A 160     -13.131  -6.700 -17.719  1.00  0.67           C  
ATOM   2513  OD1 ASP A 160     -14.225  -6.537 -17.224  1.00  0.67           O  
ATOM   2514  OD2 ASP A 160     -12.971  -7.139 -18.846  1.00  0.67           O  
ATOM   2515  H   ASP A 160     -12.478  -3.867 -16.882  1.00  0.67           H  
ATOM   2516  HA  ASP A 160     -12.930  -6.032 -15.076  1.00  0.67           H  
ATOM   2517 1HB  ASP A 160     -11.139  -5.882 -17.528  1.00  0.67           H  
ATOM   2518 2HB  ASP A 160     -11.466  -7.339 -16.619  1.00  0.67           H  
ATOM   2519  N   ILE A 161      -9.913  -4.722 -14.937  1.00  0.65           N  
ATOM   2520  CA  ILE A 161      -8.733  -4.683 -14.091  1.00  0.65           C  
ATOM   2521  C   ILE A 161      -9.081  -4.124 -12.701  1.00  0.65           C  
ATOM   2522  O   ILE A 161      -8.768  -4.750 -11.685  1.00  0.65           O  
ATOM   2523  CB  ILE A 161      -7.629  -3.856 -14.728  1.00  0.65           C  
ATOM   2524  CG1 ILE A 161      -7.175  -4.534 -16.010  1.00  0.65           C  
ATOM   2525  CG2 ILE A 161      -6.472  -3.784 -13.727  1.00  0.65           C  
ATOM   2526  CD1 ILE A 161      -6.311  -3.681 -16.884  1.00  0.65           C  
ATOM   2527  H   ILE A 161     -10.021  -4.057 -15.707  1.00  0.65           H  
ATOM   2528  HA  ILE A 161      -8.362  -5.698 -13.967  1.00  0.65           H  
ATOM   2529  HB  ILE A 161      -8.009  -2.873 -14.988  1.00  0.65           H  
ATOM   2530 1HG1 ILE A 161      -6.630  -5.411 -15.743  1.00  0.65           H  
ATOM   2531 2HG1 ILE A 161      -8.052  -4.832 -16.588  1.00  0.65           H  
ATOM   2532 1HG2 ILE A 161      -5.639  -3.228 -14.134  1.00  0.65           H  
ATOM   2533 2HG2 ILE A 161      -6.822  -3.299 -12.822  1.00  0.65           H  
ATOM   2534 3HG2 ILE A 161      -6.136  -4.784 -13.487  1.00  0.65           H  
ATOM   2535 1HD1 ILE A 161      -6.027  -4.234 -17.765  1.00  0.65           H  
ATOM   2536 2HD1 ILE A 161      -6.867  -2.788 -17.185  1.00  0.65           H  
ATOM   2537 3HD1 ILE A 161      -5.425  -3.381 -16.351  1.00  0.65           H  
ATOM   2538  N   ARG A 162      -9.807  -2.995 -12.656  1.00  0.64           N  
ATOM   2539  CA  ARG A 162     -10.192  -2.346 -11.393  1.00  0.64           C  
ATOM   2540  C   ARG A 162     -11.019  -3.248 -10.483  1.00  0.64           C  
ATOM   2541  O   ARG A 162     -10.885  -3.202  -9.259  1.00  0.64           O  
ATOM   2542  CB  ARG A 162     -11.038  -1.102 -11.663  1.00  0.64           C  
ATOM   2543  CG  ARG A 162     -10.333   0.130 -12.199  1.00  0.64           C  
ATOM   2544  CD  ARG A 162     -11.340   1.173 -12.636  1.00  0.64           C  
ATOM   2545  NE  ARG A 162     -10.696   2.418 -12.935  1.00  0.64           N  
ATOM   2546  CZ  ARG A 162     -11.112   3.396 -13.763  1.00  0.64           C  
ATOM   2547  NH1 ARG A 162     -12.227   3.320 -14.488  1.00  0.64           N  
ATOM   2548  NH2 ARG A 162     -10.323   4.435 -13.804  1.00  0.64           N  
ATOM   2549  H   ARG A 162     -10.065  -2.538 -13.532  1.00  0.64           H  
ATOM   2550  HA  ARG A 162      -9.283  -2.055 -10.869  1.00  0.64           H  
ATOM   2551 1HB  ARG A 162     -11.819  -1.359 -12.364  1.00  0.64           H  
ATOM   2552 2HB  ARG A 162     -11.531  -0.807 -10.739  1.00  0.64           H  
ATOM   2553 1HG  ARG A 162      -9.712   0.570 -11.415  1.00  0.64           H  
ATOM   2554 2HG  ARG A 162      -9.706  -0.134 -13.046  1.00  0.64           H  
ATOM   2555 1HD  ARG A 162     -11.850   0.829 -13.534  1.00  0.64           H  
ATOM   2556 2HD  ARG A 162     -12.071   1.343 -11.849  1.00  0.64           H  
ATOM   2557  HE  ARG A 162      -9.833   2.613 -12.447  1.00  0.64           H  
ATOM   2558 1HH1 ARG A 162     -12.845   2.497 -14.417  1.00  0.64           H  
ATOM   2559 2HH1 ARG A 162     -12.477   4.072 -15.152  1.00  0.64           H  
ATOM   2560 1HH2 ARG A 162      -9.519   4.412 -13.189  1.00  0.64           H  
ATOM   2561 2HH2 ARG A 162     -10.507   5.258 -14.357  1.00  0.64           H  
ATOM   2562  N   GLN A 163     -11.862  -4.082 -11.082  1.00  0.63           N  
ATOM   2563  CA  GLN A 163     -12.745  -4.978 -10.351  1.00  0.63           C  
ATOM   2564  C   GLN A 163     -12.084  -6.313  -9.978  1.00  0.63           C  
ATOM   2565  O   GLN A 163     -12.730  -7.165  -9.364  1.00  0.63           O  
ATOM   2566  CB  GLN A 163     -14.015  -5.237 -11.178  1.00  0.63           C  
ATOM   2567  CG  GLN A 163     -14.897  -3.979 -11.396  1.00  0.63           C  
ATOM   2568  CD  GLN A 163     -16.154  -4.231 -12.284  1.00  0.63           C  
ATOM   2569  OE1 GLN A 163     -16.656  -5.370 -12.427  1.00  0.63           O  
ATOM   2570  NE2 GLN A 163     -16.675  -3.157 -12.885  1.00  0.63           N  
ATOM   2571  H   GLN A 163     -11.937  -4.057 -12.095  1.00  0.63           H  
ATOM   2572  HA  GLN A 163     -13.034  -4.482  -9.426  1.00  0.63           H  
ATOM   2573 1HB  GLN A 163     -13.727  -5.621 -12.162  1.00  0.63           H  
ATOM   2574 2HB  GLN A 163     -14.613  -5.996 -10.690  1.00  0.63           H  
ATOM   2575 1HG  GLN A 163     -15.236  -3.623 -10.426  1.00  0.63           H  
ATOM   2576 2HG  GLN A 163     -14.297  -3.204 -11.881  1.00  0.63           H  
ATOM   2577 1HE2 GLN A 163     -17.480  -3.248 -13.466  1.00  0.63           H  
ATOM   2578 2HE2 GLN A 163     -16.249  -2.226 -12.775  1.00  0.63           H  
ATOM   2579  N   GLY A 164     -10.815  -6.521 -10.364  1.00  0.63           N  
ATOM   2580  CA  GLY A 164     -10.121  -7.771 -10.051  1.00  0.63           C  
ATOM   2581  C   GLY A 164     -10.587  -8.965 -10.887  1.00  0.63           C  
ATOM   2582  O   GLY A 164     -10.563 -10.103 -10.414  1.00  0.63           O  
ATOM   2583  H   GLY A 164     -10.296  -5.795 -10.857  1.00  0.63           H  
ATOM   2584 1HA  GLY A 164      -9.051  -7.623 -10.207  1.00  0.63           H  
ATOM   2585 2HA  GLY A 164     -10.252  -7.996  -8.995  1.00  0.63           H  
ATOM   2586  N   LYS A 165     -11.054  -8.712 -12.111  1.00  0.65           N  
ATOM   2587  CA  LYS A 165     -11.557  -9.774 -12.967  1.00  0.65           C  
ATOM   2588  C   LYS A 165     -10.575 -10.155 -14.078  1.00  0.65           C  
ATOM   2589  O   LYS A 165     -10.584 -11.291 -14.550  1.00  0.65           O  
ATOM   2590  CB  LYS A 165     -12.911  -9.343 -13.510  1.00  0.65           C  
ATOM   2591  CG  LYS A 165     -13.945  -9.213 -12.394  1.00  0.65           C  
ATOM   2592  CD  LYS A 165     -15.278  -8.702 -12.872  1.00  0.65           C  
ATOM   2593  CE  LYS A 165     -16.276  -8.679 -11.718  1.00  0.65           C  
ATOM   2594  NZ  LYS A 165     -17.539  -8.023 -12.095  1.00  0.65           N  
ATOM   2595  H   LYS A 165     -11.049  -7.764 -12.477  1.00  0.65           H  
ATOM   2596  HA  LYS A 165     -11.710 -10.663 -12.354  1.00  0.65           H  
ATOM   2597 1HB  LYS A 165     -12.816  -8.377 -14.012  1.00  0.65           H  
ATOM   2598 2HB  LYS A 165     -13.268 -10.069 -14.239  1.00  0.65           H  
ATOM   2599 1HG  LYS A 165     -14.086 -10.184 -11.921  1.00  0.65           H  
ATOM   2600 2HG  LYS A 165     -13.567  -8.522 -11.640  1.00  0.65           H  
ATOM   2601 1HD  LYS A 165     -15.162  -7.683 -13.258  1.00  0.65           H  
ATOM   2602 2HD  LYS A 165     -15.658  -9.336 -13.670  1.00  0.65           H  
ATOM   2603 1HE  LYS A 165     -16.487  -9.704 -11.422  1.00  0.65           H  
ATOM   2604 2HE  LYS A 165     -15.840  -8.148 -10.871  1.00  0.65           H  
ATOM   2605 1HZ  LYS A 165     -18.173  -8.028 -11.314  1.00  0.65           H  
ATOM   2606 2HZ  LYS A 165     -17.317  -7.050 -12.348  1.00  0.65           H  
ATOM   2607 3HZ  LYS A 165     -17.962  -8.498 -12.877  1.00  0.65           H  
ATOM   2608  N   TYR A 166      -9.710  -9.217 -14.482  1.00  0.67           N  
ATOM   2609  CA  TYR A 166      -8.735  -9.508 -15.539  1.00  0.67           C  
ATOM   2610  C   TYR A 166      -7.407 -10.004 -14.965  1.00  0.67           C  
ATOM   2611  O   TYR A 166      -6.865 -10.985 -15.468  1.00  0.67           O  
ATOM   2612  CB  TYR A 166      -8.520  -8.316 -16.458  1.00  0.67           C  
ATOM   2613  CG  TYR A 166      -7.597  -8.566 -17.602  1.00  0.67           C  
ATOM   2614  CD1 TYR A 166      -7.961  -9.440 -18.607  1.00  0.67           C  
ATOM   2615  CD2 TYR A 166      -6.434  -7.897 -17.685  1.00  0.67           C  
ATOM   2616  CE1 TYR A 166      -7.122  -9.632 -19.669  1.00  0.67           C  
ATOM   2617  CE2 TYR A 166      -5.598  -8.084 -18.750  1.00  0.67           C  
ATOM   2618  CZ  TYR A 166      -5.939  -8.944 -19.737  1.00  0.67           C  
ATOM   2619  OH  TYR A 166      -5.103  -9.112 -20.803  1.00  0.67           O  
ATOM   2620  H   TYR A 166      -9.782  -8.287 -14.081  1.00  0.67           H  
ATOM   2621  HA  TYR A 166      -9.135 -10.314 -16.154  1.00  0.67           H  
ATOM   2622 1HB  TYR A 166      -9.452  -8.015 -16.873  1.00  0.67           H  
ATOM   2623 2HB  TYR A 166      -8.134  -7.478 -15.883  1.00  0.67           H  
ATOM   2624  HD1 TYR A 166      -8.911  -9.980 -18.556  1.00  0.67           H  
ATOM   2625  HD2 TYR A 166      -6.184  -7.214 -16.915  1.00  0.67           H  
ATOM   2626  HE1 TYR A 166      -7.397 -10.315 -20.447  1.00  0.67           H  
ATOM   2627  HE2 TYR A 166      -4.666  -7.537 -18.820  1.00  0.67           H  
ATOM   2628  HH  TYR A 166      -4.279  -8.643 -20.639  1.00  0.67           H  
ATOM   2629  N   PHE A 167      -6.856  -9.321 -13.954  1.00  0.70           N  
ATOM   2630  CA  PHE A 167      -5.599  -9.789 -13.357  1.00  0.70           C  
ATOM   2631  C   PHE A 167      -5.802 -10.362 -11.967  1.00  0.70           C  
ATOM   2632  O   PHE A 167      -6.626  -9.860 -11.199  1.00  0.70           O  
ATOM   2633  CB  PHE A 167      -4.532  -8.705 -13.220  1.00  0.70           C  
ATOM   2634  CG  PHE A 167      -3.931  -8.226 -14.471  1.00  0.70           C  
ATOM   2635  CD1 PHE A 167      -4.265  -7.024 -15.014  1.00  0.70           C  
ATOM   2636  CD2 PHE A 167      -3.028  -9.015 -15.119  1.00  0.70           C  
ATOM   2637  CE1 PHE A 167      -3.689  -6.616 -16.191  1.00  0.70           C  
ATOM   2638  CE2 PHE A 167      -2.460  -8.634 -16.281  1.00  0.70           C  
ATOM   2639  CZ  PHE A 167      -2.795  -7.422 -16.821  1.00  0.70           C  
ATOM   2640  H   PHE A 167      -7.323  -8.509 -13.581  1.00  0.70           H  
ATOM   2641  HA  PHE A 167      -5.196 -10.578 -13.986  1.00  0.70           H  
ATOM   2642 1HB  PHE A 167      -4.960  -7.847 -12.703  1.00  0.70           H  
ATOM   2643 2HB  PHE A 167      -3.739  -9.089 -12.591  1.00  0.70           H  
ATOM   2644  HD1 PHE A 167      -4.980  -6.398 -14.506  1.00  0.70           H  
ATOM   2645  HD2 PHE A 167      -2.774  -9.962 -14.681  1.00  0.70           H  
ATOM   2646  HE1 PHE A 167      -3.954  -5.659 -16.631  1.00  0.70           H  
ATOM   2647  HE2 PHE A 167      -1.743  -9.292 -16.777  1.00  0.70           H  
ATOM   2648  HZ  PHE A 167      -2.356  -7.101 -17.752  1.00  0.70           H  
ATOM   2649  N   ASP A 168      -5.007 -11.378 -11.629  1.00  0.73           N  
ATOM   2650  CA  ASP A 168      -5.024 -11.940 -10.277  1.00  0.73           C  
ATOM   2651  C   ASP A 168      -4.062 -11.157  -9.383  1.00  0.73           C  
ATOM   2652  O   ASP A 168      -3.447 -10.191  -9.828  1.00  0.73           O  
ATOM   2653  CB  ASP A 168      -4.683 -13.442 -10.288  1.00  0.73           C  
ATOM   2654  CG  ASP A 168      -3.255 -13.737 -10.678  1.00  0.73           C  
ATOM   2655  OD1 ASP A 168      -2.476 -12.808 -10.669  1.00  0.73           O  
ATOM   2656  OD2 ASP A 168      -2.932 -14.865 -10.950  1.00  0.73           O  
ATOM   2657  H   ASP A 168      -4.382 -11.759 -12.343  1.00  0.73           H  
ATOM   2658  HA  ASP A 168      -6.026 -11.827  -9.864  1.00  0.73           H  
ATOM   2659 1HB  ASP A 168      -4.879 -13.873  -9.309  1.00  0.73           H  
ATOM   2660 2HB  ASP A 168      -5.334 -13.950 -10.995  1.00  0.73           H  
ATOM   2661  N   ALA A 169      -3.853 -11.613  -8.146  1.00  0.75           N  
ATOM   2662  CA  ALA A 169      -3.004 -10.890  -7.189  1.00  0.75           C  
ATOM   2663  C   ALA A 169      -1.509 -11.082  -7.450  1.00  0.75           C  
ATOM   2664  O   ALA A 169      -0.673 -10.525  -6.737  1.00  0.75           O  
ATOM   2665  CB  ALA A 169      -3.321 -11.342  -5.778  1.00  0.75           C  
ATOM   2666  H   ALA A 169      -4.336 -12.441  -7.835  1.00  0.75           H  
ATOM   2667  HA  ALA A 169      -3.225  -9.827  -7.285  1.00  0.75           H  
ATOM   2668 1HB  ALA A 169      -2.714 -10.775  -5.072  1.00  0.75           H  
ATOM   2669 2HB  ALA A 169      -4.376 -11.172  -5.568  1.00  0.75           H  
ATOM   2670 3HB  ALA A 169      -3.096 -12.403  -5.681  1.00  0.75           H  
ATOM   2671  N   ALA A 170      -1.178 -11.927  -8.423  1.00  0.77           N  
ATOM   2672  CA  ALA A 170       0.184 -12.182  -8.837  1.00  0.77           C  
ATOM   2673  C   ALA A 170       0.428 -11.426 -10.138  1.00  0.77           C  
ATOM   2674  O   ALA A 170       1.513 -11.481 -10.721  1.00  0.77           O  
ATOM   2675  CB  ALA A 170       0.411 -13.663  -8.998  1.00  0.77           C  
ATOM   2676  H   ALA A 170      -1.903 -12.361  -8.992  1.00  0.77           H  
ATOM   2677  HA  ALA A 170       0.865 -11.788  -8.083  1.00  0.77           H  
ATOM   2678 1HB  ALA A 170       1.436 -13.844  -9.316  1.00  0.77           H  
ATOM   2679 2HB  ALA A 170       0.227 -14.165  -8.051  1.00  0.77           H  
ATOM   2680 3HB  ALA A 170      -0.286 -14.039  -9.749  1.00  0.77           H  
ATOM   2681  N   TYR A 171      -0.602 -10.683 -10.558  1.00  0.81           N  
ATOM   2682  CA  TYR A 171      -0.660  -9.855 -11.747  1.00  0.81           C  
ATOM   2683  C   TYR A 171      -0.541 -10.639 -13.048  1.00  0.81           C  
ATOM   2684  O   TYR A 171      -0.024 -10.137 -14.048  1.00  0.81           O  
ATOM   2685  CB  TYR A 171       0.332  -8.715 -11.583  1.00  0.81           C  
ATOM   2686  CG  TYR A 171      -0.014  -8.044 -10.259  1.00  0.81           C  
ATOM   2687  CD1 TYR A 171       0.731  -8.324  -9.140  1.00  0.81           C  
ATOM   2688  CD2 TYR A 171      -1.126  -7.224 -10.149  1.00  0.81           C  
ATOM   2689  CE1 TYR A 171       0.384  -7.812  -7.921  1.00  0.81           C  
ATOM   2690  CE2 TYR A 171      -1.471  -6.703  -8.912  1.00  0.81           C  
ATOM   2691  CZ  TYR A 171      -0.714  -7.011  -7.800  1.00  0.81           C  
ATOM   2692  OH  TYR A 171      -1.054  -6.526  -6.555  1.00  0.81           O  
ATOM   2693  H   TYR A 171      -1.467 -10.696 -10.022  1.00  0.81           H  
ATOM   2694  HA  TYR A 171      -1.645  -9.395 -11.759  1.00  0.81           H  
ATOM   2695 1HB  TYR A 171       1.359  -9.075 -11.554  1.00  0.81           H  
ATOM   2696 2HB  TYR A 171       0.230  -7.991 -12.393  1.00  0.81           H  
ATOM   2697  HD1 TYR A 171       1.601  -8.975  -9.213  1.00  0.81           H  
ATOM   2698  HD2 TYR A 171      -1.739  -7.002 -11.028  1.00  0.81           H  
ATOM   2699  HE1 TYR A 171       0.985  -8.060  -7.046  1.00  0.81           H  
ATOM   2700  HE2 TYR A 171      -2.349  -6.067  -8.812  1.00  0.81           H  
ATOM   2701  HH  TYR A 171      -0.603  -7.048  -5.879  1.00  0.81           H  
ATOM   2702  N   HIS A 172      -1.078 -11.865 -13.033  1.00  0.90           N  
ATOM   2703  CA  HIS A 172      -1.176 -12.714 -14.221  1.00  0.90           C  
ATOM   2704  C   HIS A 172      -2.589 -12.618 -14.773  1.00  0.90           C  
ATOM   2705  O   HIS A 172      -3.533 -12.315 -14.038  1.00  0.90           O  
ATOM   2706  CB  HIS A 172      -0.842 -14.173 -13.911  1.00  0.90           C  
ATOM   2707  CG  HIS A 172       0.597 -14.420 -13.607  1.00  0.90           C  
ATOM   2708  ND1 HIS A 172       1.576 -14.337 -14.570  1.00  0.90           N  
ATOM   2709  CD2 HIS A 172       1.223 -14.765 -12.465  1.00  0.90           C  
ATOM   2710  CE1 HIS A 172       2.748 -14.608 -14.028  1.00  0.90           C  
ATOM   2711  NE2 HIS A 172       2.563 -14.874 -12.748  1.00  0.90           N  
ATOM   2712  H   HIS A 172      -1.463 -12.221 -12.148  1.00  0.90           H  
ATOM   2713  HA  HIS A 172      -0.489 -12.366 -14.993  1.00  0.90           H  
ATOM   2714 1HB  HIS A 172      -1.433 -14.502 -13.055  1.00  0.90           H  
ATOM   2715 2HB  HIS A 172      -1.125 -14.793 -14.763  1.00  0.90           H  
ATOM   2716  HD1 HIS A 172       1.429 -14.116 -15.562  1.00  0.90           H  
ATOM   2717  HD2 HIS A 172       0.868 -14.955 -11.468  1.00  0.90           H  
ATOM   2718  HE1 HIS A 172       3.652 -14.588 -14.635  1.00  0.90           H  
ATOM   2719  N   ARG A 173      -2.769 -12.871 -16.063  1.00  1.05           N  
ATOM   2720  CA  ARG A 173      -4.119 -12.795 -16.614  1.00  1.05           C  
ATOM   2721  C   ARG A 173      -4.985 -13.944 -16.100  1.00  1.05           C  
ATOM   2722  O   ARG A 173      -4.523 -15.081 -15.999  1.00  1.05           O  
ATOM   2723  CB  ARG A 173      -4.074 -12.842 -18.127  1.00  1.05           C  
ATOM   2724  CG  ARG A 173      -3.446 -11.637 -18.800  1.00  1.05           C  
ATOM   2725  CD  ARG A 173      -3.325 -11.869 -20.271  1.00  1.05           C  
ATOM   2726  NE  ARG A 173      -2.414 -12.976 -20.516  1.00  1.05           N  
ATOM   2727  CZ  ARG A 173      -2.195 -13.601 -21.700  1.00  1.05           C  
ATOM   2728  NH1 ARG A 173      -2.810 -13.248 -22.819  1.00  1.05           N  
ATOM   2729  NH2 ARG A 173      -1.334 -14.607 -21.740  1.00  1.05           N  
ATOM   2730  H   ARG A 173      -1.983 -13.128 -16.673  1.00  1.05           H  
ATOM   2731  HA  ARG A 173      -4.569 -11.849 -16.307  1.00  1.05           H  
ATOM   2732 1HB  ARG A 173      -3.508 -13.719 -18.440  1.00  1.05           H  
ATOM   2733 2HB  ARG A 173      -5.089 -12.947 -18.515  1.00  1.05           H  
ATOM   2734 1HG  ARG A 173      -4.053 -10.759 -18.618  1.00  1.05           H  
ATOM   2735 2HG  ARG A 173      -2.449 -11.475 -18.390  1.00  1.05           H  
ATOM   2736 1HD  ARG A 173      -4.298 -12.115 -20.698  1.00  1.05           H  
ATOM   2737 2HD  ARG A 173      -2.922 -10.980 -20.757  1.00  1.05           H  
ATOM   2738  HE  ARG A 173      -1.883 -13.315 -19.695  1.00  1.05           H  
ATOM   2739 1HH1 ARG A 173      -3.477 -12.460 -22.872  1.00  1.05           H  
ATOM   2740 2HH1 ARG A 173      -2.610 -13.753 -23.674  1.00  1.05           H  
ATOM   2741 1HH2 ARG A 173      -0.851 -14.897 -20.893  1.00  1.05           H  
ATOM   2742 2HH2 ARG A 173      -1.158 -15.084 -22.610  1.00  1.05           H  
ATOM   2743  N   ILE A 174      -6.251 -13.648 -15.824  1.00  1.28           N  
ATOM   2744  CA  ILE A 174      -7.216 -14.647 -15.383  1.00  1.28           C  
ATOM   2745  C   ILE A 174      -7.975 -15.263 -16.567  1.00  1.28           C  
ATOM   2746  O   ILE A 174      -7.909 -16.477 -16.780  1.00  1.28           O  
ATOM   2747  CB  ILE A 174      -8.197 -14.000 -14.382  1.00  1.28           C  
ATOM   2748  CG1 ILE A 174      -7.452 -13.539 -13.158  1.00  1.28           C  
ATOM   2749  CG2 ILE A 174      -9.288 -14.946 -13.978  1.00  1.28           C  
ATOM   2750  CD1 ILE A 174      -8.301 -12.679 -12.255  1.00  1.28           C  
ATOM   2751  H   ILE A 174      -6.544 -12.681 -15.892  1.00  1.28           H  
ATOM   2752  HA  ILE A 174      -6.678 -15.442 -14.871  1.00  1.28           H  
ATOM   2753  HB  ILE A 174      -8.644 -13.115 -14.840  1.00  1.28           H  
ATOM   2754 1HG1 ILE A 174      -7.123 -14.410 -12.600  1.00  1.28           H  
ATOM   2755 2HG1 ILE A 174      -6.572 -12.971 -13.464  1.00  1.28           H  
ATOM   2756 1HG2 ILE A 174      -9.956 -14.443 -13.281  1.00  1.28           H  
ATOM   2757 2HG2 ILE A 174      -9.833 -15.234 -14.834  1.00  1.28           H  
ATOM   2758 3HG2 ILE A 174      -8.856 -15.825 -13.504  1.00  1.28           H  
ATOM   2759 1HD1 ILE A 174      -7.742 -12.379 -11.388  1.00  1.28           H  
ATOM   2760 2HD1 ILE A 174      -8.616 -11.795 -12.794  1.00  1.28           H  
ATOM   2761 3HD1 ILE A 174      -9.176 -13.233 -11.934  1.00  1.28           H  
ATOM   2762  N   ARG A 175      -8.674 -14.434 -17.348  1.00  1.62           N  
ATOM   2763  CA  ARG A 175      -9.398 -14.909 -18.536  1.00  1.62           C  
ATOM   2764  C   ARG A 175      -9.355 -13.912 -19.690  1.00  1.62           C  
ATOM   2765  O   ARG A 175      -9.518 -12.710 -19.482  1.00  1.62           O  
ATOM   2766  CB  ARG A 175     -10.865 -15.226 -18.247  1.00  1.62           C  
ATOM   2767  CG  ARG A 175     -11.155 -16.420 -17.326  1.00  1.62           C  
ATOM   2768  CD  ARG A 175     -10.829 -17.710 -17.968  1.00  1.62           C  
ATOM   2769  NE  ARG A 175     -11.212 -18.836 -17.133  1.00  1.62           N  
ATOM   2770  CZ  ARG A 175     -10.468 -19.350 -16.126  1.00  1.62           C  
ATOM   2771  NH1 ARG A 175      -9.293 -18.835 -15.813  1.00  1.62           N  
ATOM   2772  NH2 ARG A 175     -10.926 -20.387 -15.443  1.00  1.62           N  
ATOM   2773  H   ARG A 175      -8.698 -13.452 -17.117  1.00  1.62           H  
ATOM   2774  HA  ARG A 175      -8.921 -15.829 -18.876  1.00  1.62           H  
ATOM   2775 1HB  ARG A 175     -11.333 -14.353 -17.793  1.00  1.62           H  
ATOM   2776 2HB  ARG A 175     -11.380 -15.412 -19.190  1.00  1.62           H  
ATOM   2777 1HG  ARG A 175     -10.584 -16.376 -16.440  1.00  1.62           H  
ATOM   2778 2HG  ARG A 175     -12.214 -16.428 -17.069  1.00  1.62           H  
ATOM   2779 1HD  ARG A 175     -11.360 -17.790 -18.915  1.00  1.62           H  
ATOM   2780 2HD  ARG A 175      -9.756 -17.767 -18.146  1.00  1.62           H  
ATOM   2781  HE  ARG A 175     -12.102 -19.274 -17.324  1.00  1.62           H  
ATOM   2782 1HH1 ARG A 175      -8.906 -18.022 -16.322  1.00  1.62           H  
ATOM   2783 2HH1 ARG A 175      -8.757 -19.236 -15.061  1.00  1.62           H  
ATOM   2784 1HH2 ARG A 175     -11.824 -20.789 -15.675  1.00  1.62           H  
ATOM   2785 2HH2 ARG A 175     -10.377 -20.777 -14.691  1.00  1.62           H  
ATOM   2786  N   LYS A 176      -9.191 -14.447 -20.899  1.00  2.05           N  
ATOM   2787  CA  LYS A 176      -9.183 -13.730 -22.180  1.00  2.05           C  
ATOM   2788  C   LYS A 176      -8.583 -14.641 -23.239  1.00  2.05           C  
ATOM   2789  O   LYS A 176      -9.300 -15.109 -24.122  1.00  2.05           O  
ATOM   2790  OXT LYS A 176      -7.525 -15.204 -22.961  1.00  2.05           O  
ATOM   2791  CB  LYS A 176      -8.411 -12.398 -22.123  1.00  2.05           C  
ATOM   2792  CG  LYS A 176      -8.350 -11.621 -23.448  1.00  2.05           C  
ATOM   2793  CD  LYS A 176      -7.645 -10.275 -23.256  1.00  2.05           C  
ATOM   2794  CE  LYS A 176      -7.529  -9.495 -24.540  1.00  2.05           C  
ATOM   2795  NZ  LYS A 176      -6.692 -10.220 -25.515  1.00  2.05           N  
ATOM   2796  H   LYS A 176      -9.058 -15.447 -20.939  1.00  2.05           H  
ATOM   2797  HA  LYS A 176     -10.212 -13.514 -22.469  1.00  2.05           H  
ATOM   2798 1HB  LYS A 176      -8.902 -11.707 -21.458  1.00  2.05           H  
ATOM   2799 2HB  LYS A 176      -7.395 -12.558 -21.757  1.00  2.05           H  
ATOM   2800 1HG  LYS A 176      -7.801 -12.203 -24.190  1.00  2.05           H  
ATOM   2801 2HG  LYS A 176      -9.359 -11.446 -23.818  1.00  2.05           H  
ATOM   2802 1HD  LYS A 176      -8.201  -9.679 -22.539  1.00  2.05           H  
ATOM   2803 2HD  LYS A 176      -6.637 -10.444 -22.864  1.00  2.05           H  
ATOM   2804 1HE  LYS A 176      -8.516  -9.321 -24.966  1.00  2.05           H  
ATOM   2805 2HE  LYS A 176      -7.060  -8.532 -24.325  1.00  2.05           H  
ATOM   2806 1HZ  LYS A 176      -6.595  -9.682 -26.359  1.00  2.05           H  
ATOM   2807 2HZ  LYS A 176      -5.759 -10.379 -25.094  1.00  2.05           H  
ATOM   2808 3HZ  LYS A 176      -7.104 -11.111 -25.730  1.00  2.05           H  
ENDMDL

REMARK ID 695782 DOMAINID 686531 MODEL 2 MGYP003591195859 44 Watersludge
MODEL     2
ATOM      1  N   MET A   1      -0.150  -0.309   0.149  1.00  1.01           N  
ATOM      2  CA  MET A   1       1.286  -0.222  -0.079  1.00  1.01           C  
ATOM      3  C   MET A   1       1.790   1.198   0.072  1.00  1.01           C  
ATOM      4  O   MET A   1       1.543   2.042  -0.788  1.00  1.01           O  
ATOM      5  CB  MET A   1       1.657  -0.729  -1.470  1.00  1.01           C  
ATOM      6  CG  MET A   1       3.160  -0.691  -1.739  1.00  1.01           C  
ATOM      7  SD  MET A   1       3.638  -1.370  -3.343  1.00  1.01           S  
ATOM      8  CE  MET A   1       5.372  -0.986  -3.283  1.00  1.01           C  
ATOM      9 1H   MET A   1      -0.371  -1.196   0.578  1.00  1.01           H  
ATOM     10 2H   MET A   1      -0.432   0.442   0.763  1.00  1.01           H  
ATOM     11 3H   MET A   1      -0.641  -0.227  -0.729  1.00  1.01           H  
ATOM     12  HA  MET A   1       1.792  -0.834   0.667  1.00  1.01           H  
ATOM     13 1HB  MET A   1       1.311  -1.753  -1.594  1.00  1.01           H  
ATOM     14 2HB  MET A   1       1.162  -0.118  -2.226  1.00  1.01           H  
ATOM     15 1HG  MET A   1       3.514   0.339  -1.679  1.00  1.01           H  
ATOM     16 2HG  MET A   1       3.672  -1.258  -0.963  1.00  1.01           H  
ATOM     17 1HE  MET A   1       5.845  -1.316  -4.196  1.00  1.01           H  
ATOM     18 2HE  MET A   1       5.508   0.088  -3.177  1.00  1.01           H  
ATOM     19 3HE  MET A   1       5.829  -1.487  -2.433  1.00  1.01           H  
ATOM     20  N   GLN A   2       2.459   1.482   1.183  1.00  0.90           N  
ATOM     21  CA  GLN A   2       3.001   2.824   1.375  1.00  0.90           C  
ATOM     22  C   GLN A   2       4.404   2.886   0.792  1.00  0.90           C  
ATOM     23  O   GLN A   2       5.224   2.007   1.047  1.00  0.90           O  
ATOM     24  CB  GLN A   2       3.034   3.239   2.847  1.00  0.90           C  
ATOM     25  CG  GLN A   2       3.523   4.678   3.047  1.00  0.90           C  
ATOM     26  CD  GLN A   2       3.498   5.129   4.482  1.00  0.90           C  
ATOM     27  OE1 GLN A   2       4.140   4.535   5.356  1.00  0.90           O  
ATOM     28  NE2 GLN A   2       2.747   6.192   4.749  1.00  0.90           N  
ATOM     29  H   GLN A   2       2.631   0.774   1.883  1.00  0.90           H  
ATOM     30  HA  GLN A   2       2.381   3.537   0.833  1.00  0.90           H  
ATOM     31 1HB  GLN A   2       2.037   3.155   3.276  1.00  0.90           H  
ATOM     32 2HB  GLN A   2       3.695   2.576   3.402  1.00  0.90           H  
ATOM     33 1HG  GLN A   2       4.553   4.752   2.690  1.00  0.90           H  
ATOM     34 2HG  GLN A   2       2.887   5.345   2.467  1.00  0.90           H  
ATOM     35 1HE2 GLN A   2       2.684   6.539   5.687  1.00  0.90           H  
ATOM     36 2HE2 GLN A   2       2.236   6.644   4.017  1.00  0.90           H  
ATOM     37  N   PHE A   3       4.660   3.916   0.010  1.00  0.81           N  
ATOM     38  CA  PHE A   3       5.950   4.141  -0.626  1.00  0.81           C  
ATOM     39  C   PHE A   3       6.829   5.064   0.186  1.00  0.81           C  
ATOM     40  O   PHE A   3       6.428   6.187   0.508  1.00  0.81           O  
ATOM     41  CB  PHE A   3       5.708   4.749  -1.995  1.00  0.81           C  
ATOM     42  CG  PHE A   3       5.103   3.794  -2.925  1.00  0.81           C  
ATOM     43  CD1 PHE A   3       3.800   3.398  -2.749  1.00  0.81           C  
ATOM     44  CD2 PHE A   3       5.789   3.328  -4.012  1.00  0.81           C  
ATOM     45  CE1 PHE A   3       3.208   2.546  -3.611  1.00  0.81           C  
ATOM     46  CE2 PHE A   3       5.179   2.480  -4.883  1.00  0.81           C  
ATOM     47  CZ  PHE A   3       3.902   2.086  -4.686  1.00  0.81           C  
ATOM     48  H   PHE A   3       3.913   4.579  -0.161  1.00  0.81           H  
ATOM     49  HA  PHE A   3       6.459   3.183  -0.731  1.00  0.81           H  
ATOM     50 1HB  PHE A   3       5.055   5.617  -1.913  1.00  0.81           H  
ATOM     51 2HB  PHE A   3       6.654   5.079  -2.409  1.00  0.81           H  
ATOM     52  HD1 PHE A   3       3.233   3.772  -1.897  1.00  0.81           H  
ATOM     53  HD2 PHE A   3       6.820   3.648  -4.178  1.00  0.81           H  
ATOM     54  HE1 PHE A   3       2.179   2.245  -3.432  1.00  0.81           H  
ATOM     55  HE2 PHE A   3       5.696   2.113  -5.731  1.00  0.81           H  
ATOM     56  HZ  PHE A   3       3.447   1.405  -5.391  1.00  0.81           H  
ATOM     57  N   LYS A   4       8.008   4.580   0.563  1.00  0.73           N  
ATOM     58  CA  LYS A   4       8.927   5.385   1.350  1.00  0.73           C  
ATOM     59  C   LYS A   4      10.164   5.728   0.533  1.00  0.73           C  
ATOM     60  O   LYS A   4      10.739   6.812   0.682  1.00  0.73           O  
ATOM     61  CB  LYS A   4       9.336   4.658   2.634  1.00  0.73           C  
ATOM     62  CG  LYS A   4       8.189   4.342   3.618  1.00  0.73           C  
ATOM     63  CD  LYS A   4       7.467   5.615   4.023  1.00  0.73           C  
ATOM     64  CE  LYS A   4       8.376   6.578   4.777  1.00  0.73           C  
ATOM     65  NZ  LYS A   4       7.677   7.842   5.069  1.00  0.73           N  
ATOM     66  H   LYS A   4       8.301   3.637   0.290  1.00  0.73           H  
ATOM     67  HA  LYS A   4       8.437   6.322   1.624  1.00  0.73           H  
ATOM     68 1HB  LYS A   4       9.809   3.708   2.363  1.00  0.73           H  
ATOM     69 2HB  LYS A   4      10.079   5.254   3.162  1.00  0.73           H  
ATOM     70 1HG  LYS A   4       7.474   3.665   3.140  1.00  0.73           H  
ATOM     71 2HG  LYS A   4       8.587   3.855   4.506  1.00  0.73           H  
ATOM     72 1HD  LYS A   4       7.088   6.126   3.135  1.00  0.73           H  
ATOM     73 2HD  LYS A   4       6.622   5.364   4.659  1.00  0.73           H  
ATOM     74 1HE  LYS A   4       8.723   6.133   5.706  1.00  0.73           H  
ATOM     75 2HE  LYS A   4       9.236   6.804   4.145  1.00  0.73           H  
ATOM     76 1HZ  LYS A   4       8.300   8.536   5.491  1.00  0.73           H  
ATOM     77 2HZ  LYS A   4       7.401   8.234   4.168  1.00  0.73           H  
ATOM     78 3HZ  LYS A   4       6.874   7.703   5.642  1.00  0.73           H  
ATOM     79  N   ASP A   5      10.555   4.814  -0.362  1.00  0.68           N  
ATOM     80  CA  ASP A   5      11.794   5.008  -1.111  1.00  0.68           C  
ATOM     81  C   ASP A   5      11.699   4.527  -2.562  1.00  0.68           C  
ATOM     82  O   ASP A   5      10.701   3.942  -2.995  1.00  0.68           O  
ATOM     83  CB  ASP A   5      12.932   4.247  -0.390  1.00  0.68           C  
ATOM     84  CG  ASP A   5      14.358   4.841  -0.579  1.00  0.68           C  
ATOM     85  OD1 ASP A   5      14.550   5.630  -1.486  1.00  0.68           O  
ATOM     86  OD2 ASP A   5      15.217   4.534   0.198  1.00  0.68           O  
ATOM     87  H   ASP A   5      10.031   3.936  -0.433  1.00  0.68           H  
ATOM     88  HA  ASP A   5      12.022   6.070  -1.120  1.00  0.68           H  
ATOM     89 1HB  ASP A   5      12.715   4.218   0.679  1.00  0.68           H  
ATOM     90 2HB  ASP A   5      12.940   3.211  -0.739  1.00  0.68           H  
ATOM     91  N   LEU A   6      12.774   4.740  -3.313  1.00  0.65           N  
ATOM     92  CA  LEU A   6      12.788   4.346  -4.713  1.00  0.65           C  
ATOM     93  C   LEU A   6      12.530   2.870  -4.890  1.00  0.65           C  
ATOM     94  O   LEU A   6      11.772   2.482  -5.773  1.00  0.65           O  
ATOM     95  CB  LEU A   6      14.078   4.745  -5.424  1.00  0.65           C  
ATOM     96  CG  LEU A   6      14.063   4.330  -6.854  1.00  0.65           C  
ATOM     97  CD1 LEU A   6      12.883   4.952  -7.480  1.00  0.65           C  
ATOM     98  CD2 LEU A   6      15.336   4.756  -7.580  1.00  0.65           C  
ATOM     99  H   LEU A   6      13.573   5.209  -2.887  1.00  0.65           H  
ATOM    100  HA  LEU A   6      11.981   4.871  -5.217  1.00  0.65           H  
ATOM    101 1HB  LEU A   6      14.199   5.826  -5.372  1.00  0.65           H  
ATOM    102 2HB  LEU A   6      14.925   4.262  -4.932  1.00  0.65           H  
ATOM    103  HG  LEU A   6      13.962   3.260  -6.907  1.00  0.65           H  
ATOM    104 1HD1 LEU A   6      12.843   4.617  -8.486  1.00  0.65           H  
ATOM    105 2HD1 LEU A   6      11.999   4.636  -6.959  1.00  0.65           H  
ATOM    106 3HD1 LEU A   6      12.962   6.040  -7.438  1.00  0.65           H  
ATOM    107 1HD2 LEU A   6      15.285   4.438  -8.627  1.00  0.65           H  
ATOM    108 2HD2 LEU A   6      15.442   5.842  -7.539  1.00  0.65           H  
ATOM    109 3HD2 LEU A   6      16.199   4.284  -7.107  1.00  0.65           H  
ATOM    110  N   ASP A   7      13.087   2.052  -4.005  1.00  0.63           N  
ATOM    111  CA  ASP A   7      12.920   0.604  -4.063  1.00  0.63           C  
ATOM    112  C   ASP A   7      11.448   0.167  -3.954  1.00  0.63           C  
ATOM    113  O   ASP A   7      11.102  -0.960  -4.322  1.00  0.63           O  
ATOM    114  CB  ASP A   7      13.721  -0.070  -2.958  1.00  0.63           C  
ATOM    115  CG  ASP A   7      15.239  -0.033  -3.171  1.00  0.63           C  
ATOM    116  OD1 ASP A   7      15.674   0.298  -4.248  1.00  0.63           O  
ATOM    117  OD2 ASP A   7      15.945  -0.335  -2.242  1.00  0.63           O  
ATOM    118  H   ASP A   7      13.674   2.454  -3.286  1.00  0.63           H  
ATOM    119  HA  ASP A   7      13.301   0.259  -5.021  1.00  0.63           H  
ATOM    120 1HB  ASP A   7      13.489   0.414  -2.006  1.00  0.63           H  
ATOM    121 2HB  ASP A   7      13.408  -1.111  -2.872  1.00  0.63           H  
ATOM    122  N   ASP A   8      10.584   1.040  -3.419  1.00  0.61           N  
ATOM    123  CA  ASP A   8       9.176   0.723  -3.290  1.00  0.61           C  
ATOM    124  C   ASP A   8       8.524   0.958  -4.649  1.00  0.61           C  
ATOM    125  O   ASP A   8       7.643   0.209  -5.053  1.00  0.61           O  
ATOM    126  CB  ASP A   8       8.554   1.581  -2.204  1.00  0.61           C  
ATOM    127  CG  ASP A   8       9.146   1.264  -0.855  1.00  0.61           C  
ATOM    128  OD1 ASP A   8       9.467   0.117  -0.620  1.00  0.61           O  
ATOM    129  OD2 ASP A   8       9.311   2.181  -0.055  1.00  0.61           O  
ATOM    130  H   ASP A   8      10.887   1.969  -3.148  1.00  0.61           H  
ATOM    131  HA  ASP A   8       9.065  -0.327  -3.025  1.00  0.61           H  
ATOM    132 1HB  ASP A   8       8.694   2.633  -2.432  1.00  0.61           H  
ATOM    133 2HB  ASP A   8       7.480   1.394  -2.169  1.00  0.61           H  
ATOM    134  N   PHE A   9       9.000   1.979  -5.367  1.00  0.60           N  
ATOM    135  CA  PHE A   9       8.547   2.255  -6.741  1.00  0.60           C  
ATOM    136  C   PHE A   9       9.015   1.200  -7.709  1.00  0.60           C  
ATOM    137  O   PHE A   9       8.288   0.820  -8.635  1.00  0.60           O  
ATOM    138  CB  PHE A   9       8.930   3.628  -7.245  1.00  0.60           C  
ATOM    139  CG  PHE A   9       8.613   3.860  -8.717  1.00  0.60           C  
ATOM    140  CD1 PHE A   9       7.325   3.805  -9.193  1.00  0.60           C  
ATOM    141  CD2 PHE A   9       9.629   4.186  -9.615  1.00  0.60           C  
ATOM    142  CE1 PHE A   9       7.040   4.057 -10.546  1.00  0.60           C  
ATOM    143  CE2 PHE A   9       9.353   4.450 -10.951  1.00  0.60           C  
ATOM    144  CZ  PHE A   9       8.061   4.389 -11.414  1.00  0.60           C  
ATOM    145  H   PHE A   9       9.719   2.569  -4.935  1.00  0.60           H  
ATOM    146  HA  PHE A   9       7.470   2.221  -6.759  1.00  0.60           H  
ATOM    147 1HB  PHE A   9       8.417   4.392  -6.658  1.00  0.60           H  
ATOM    148 2HB  PHE A   9       9.983   3.769  -7.103  1.00  0.60           H  
ATOM    149  HD1 PHE A   9       6.530   3.559  -8.495  1.00  0.60           H  
ATOM    150  HD2 PHE A   9      10.648   4.240  -9.251  1.00  0.60           H  
ATOM    151  HE1 PHE A   9       6.014   4.008 -10.914  1.00  0.60           H  
ATOM    152  HE2 PHE A   9      10.150   4.709 -11.634  1.00  0.60           H  
ATOM    153  HZ  PHE A   9       7.847   4.592 -12.460  1.00  0.60           H  
ATOM    154  N   LEU A  10      10.263   0.804  -7.579  1.00  0.59           N  
ATOM    155  CA  LEU A  10      10.783  -0.123  -8.551  1.00  0.59           C  
ATOM    156  C   LEU A  10       9.971  -1.398  -8.477  1.00  0.59           C  
ATOM    157  O   LEU A  10       9.663  -1.906  -7.393  1.00  0.59           O  
ATOM    158  CB  LEU A  10      12.225  -0.459  -8.250  1.00  0.59           C  
ATOM    159  CG  LEU A  10      13.133   0.709  -8.239  1.00  0.59           C  
ATOM    160  CD1 LEU A  10      14.512   0.239  -7.939  1.00  0.59           C  
ATOM    161  CD2 LEU A  10      13.010   1.449  -9.495  1.00  0.59           C  
ATOM    162  H   LEU A  10      10.839   1.170  -6.818  1.00  0.59           H  
ATOM    163  HA  LEU A  10      10.694   0.304  -9.548  1.00  0.59           H  
ATOM    164 1HB  LEU A  10      12.279  -0.938  -7.271  1.00  0.59           H  
ATOM    165 2HB  LEU A  10      12.579  -1.150  -9.007  1.00  0.59           H  
ATOM    166  HG  LEU A  10      12.861   1.346  -7.454  1.00  0.59           H  
ATOM    167 1HD1 LEU A  10      15.171   1.096  -7.882  1.00  0.59           H  
ATOM    168 2HD1 LEU A  10      14.527  -0.282  -6.982  1.00  0.59           H  
ATOM    169 3HD1 LEU A  10      14.855  -0.428  -8.718  1.00  0.59           H  
ATOM    170 1HD2 LEU A  10      13.678   2.314  -9.495  1.00  0.59           H  
ATOM    171 2HD2 LEU A  10      13.269   0.781 -10.249  1.00  0.59           H  
ATOM    172 3HD2 LEU A  10      11.981   1.782  -9.637  1.00  0.59           H  
ATOM    173  N   GLY A  11       9.629  -1.931  -9.626  1.00  0.58           N  
ATOM    174  CA  GLY A  11       8.853  -3.145  -9.687  1.00  0.58           C  
ATOM    175  C   GLY A  11       7.356  -2.894  -9.597  1.00  0.58           C  
ATOM    176  O   GLY A  11       6.584  -3.854  -9.507  1.00  0.58           O  
ATOM    177  H   GLY A  11       9.897  -1.492 -10.502  1.00  0.58           H  
ATOM    178 1HA  GLY A  11       9.077  -3.647 -10.627  1.00  0.58           H  
ATOM    179 2HA  GLY A  11       9.153  -3.811  -8.886  1.00  0.58           H  
ATOM    180  N   THR A  12       6.925  -1.632  -9.560  1.00  0.57           N  
ATOM    181  CA  THR A  12       5.497  -1.415  -9.480  1.00  0.57           C  
ATOM    182  C   THR A  12       4.866  -1.129 -10.822  1.00  0.57           C  
ATOM    183  O   THR A  12       5.490  -0.610 -11.752  1.00  0.57           O  
ATOM    184  CB  THR A  12       5.133  -0.305  -8.492  1.00  0.57           C  
ATOM    185  OG1 THR A  12       5.727   0.915  -8.899  1.00  0.57           O  
ATOM    186  CG2 THR A  12       5.596  -0.691  -7.115  1.00  0.57           C  
ATOM    187  H   THR A  12       7.571  -0.841  -9.551  1.00  0.57           H  
ATOM    188  HA  THR A  12       5.046  -2.323  -9.104  1.00  0.57           H  
ATOM    189  HB  THR A  12       4.048  -0.175  -8.477  1.00  0.57           H  
ATOM    190  HG1 THR A  12       6.693   0.812  -8.874  1.00  0.57           H  
ATOM    191 1HG2 THR A  12       5.335   0.070  -6.418  1.00  0.57           H  
ATOM    192 2HG2 THR A  12       5.120  -1.618  -6.819  1.00  0.57           H  
ATOM    193 3HG2 THR A  12       6.677  -0.825  -7.123  1.00  0.57           H  
ATOM    194  N   HIS A  13       3.582  -1.420 -10.874  1.00  0.58           N  
ATOM    195  CA  HIS A  13       2.744  -1.257 -12.045  1.00  0.58           C  
ATOM    196  C   HIS A  13       1.555  -0.401 -11.702  1.00  0.58           C  
ATOM    197  O   HIS A  13       0.827  -0.700 -10.753  1.00  0.58           O  
ATOM    198  CB  HIS A  13       2.278  -2.636 -12.550  1.00  0.58           C  
ATOM    199  CG  HIS A  13       1.407  -2.666 -13.810  1.00  0.58           C  
ATOM    200  ND1 HIS A  13       0.357  -3.558 -13.945  1.00  0.58           N  
ATOM    201  CD2 HIS A  13       1.442  -1.958 -14.977  1.00  0.58           C  
ATOM    202  CE1 HIS A  13      -0.222  -3.388 -15.121  1.00  0.58           C  
ATOM    203  NE2 HIS A  13       0.414  -2.440 -15.773  1.00  0.58           N  
ATOM    204  H   HIS A  13       3.173  -1.826 -10.034  1.00  0.58           H  
ATOM    205  HA  HIS A  13       3.300  -0.766 -12.837  1.00  0.58           H  
ATOM    206 1HB  HIS A  13       3.162  -3.246 -12.756  1.00  0.58           H  
ATOM    207 2HB  HIS A  13       1.728  -3.138 -11.752  1.00  0.58           H  
ATOM    208  HD2 HIS A  13       2.144  -1.170 -15.237  1.00  0.58           H  
ATOM    209  HE1 HIS A  13      -1.066  -3.943 -15.497  1.00  0.58           H  
ATOM    210  HE2 HIS A  13       0.160  -2.131 -16.732  1.00  0.58           H  
ATOM    211  N   PHE A  14       1.402   0.705 -12.422  1.00  0.59           N  
ATOM    212  CA  PHE A  14       0.293   1.608 -12.175  1.00  0.59           C  
ATOM    213  C   PHE A  14      -0.591   1.785 -13.390  1.00  0.59           C  
ATOM    214  O   PHE A  14      -0.116   1.828 -14.526  1.00  0.59           O  
ATOM    215  CB  PHE A  14       0.786   3.012 -11.801  1.00  0.59           C  
ATOM    216  CG  PHE A  14       1.539   3.108 -10.535  1.00  0.59           C  
ATOM    217  CD1 PHE A  14       2.899   2.975 -10.496  1.00  0.59           C  
ATOM    218  CD2 PHE A  14       0.873   3.333  -9.376  1.00  0.59           C  
ATOM    219  CE1 PHE A  14       3.559   3.079  -9.302  1.00  0.59           C  
ATOM    220  CE2 PHE A  14       1.521   3.434  -8.174  1.00  0.59           C  
ATOM    221  CZ  PHE A  14       2.877   3.307  -8.139  1.00  0.59           C  
ATOM    222  H   PHE A  14       2.069   0.902 -13.167  1.00  0.59           H  
ATOM    223  HA  PHE A  14      -0.314   1.209 -11.365  1.00  0.59           H  
ATOM    224 1HB  PHE A  14       1.423   3.387 -12.603  1.00  0.59           H  
ATOM    225 2HB  PHE A  14      -0.072   3.683 -11.733  1.00  0.59           H  
ATOM    226  HD1 PHE A  14       3.453   2.791 -11.421  1.00  0.59           H  
ATOM    227  HD2 PHE A  14      -0.190   3.427  -9.431  1.00  0.59           H  
ATOM    228  HE1 PHE A  14       4.617   2.978  -9.282  1.00  0.59           H  
ATOM    229  HE2 PHE A  14       0.954   3.613  -7.261  1.00  0.59           H  
ATOM    230  HZ  PHE A  14       3.415   3.383  -7.202  1.00  0.59           H  
ATOM    231  N   ILE A  15      -1.875   1.969 -13.134  1.00  0.62           N  
ATOM    232  CA  ILE A  15      -2.810   2.372 -14.171  1.00  0.62           C  
ATOM    233  C   ILE A  15      -3.382   3.685 -13.760  1.00  0.62           C  
ATOM    234  O   ILE A  15      -3.904   3.821 -12.637  1.00  0.62           O  
ATOM    235  CB  ILE A  15      -3.966   1.420 -14.406  1.00  0.62           C  
ATOM    236  CG1 ILE A  15      -3.463   0.095 -14.825  1.00  0.62           C  
ATOM    237  CG2 ILE A  15      -4.925   1.967 -15.389  1.00  0.62           C  
ATOM    238  CD1 ILE A  15      -4.533  -0.908 -15.018  1.00  0.62           C  
ATOM    239  H   ILE A  15      -2.203   1.844 -12.177  1.00  0.62           H  
ATOM    240  HA  ILE A  15      -2.279   2.509 -15.109  1.00  0.62           H  
ATOM    241  HB  ILE A  15      -4.498   1.313 -13.501  1.00  0.62           H  
ATOM    242 1HG1 ILE A  15      -2.925   0.218 -15.721  1.00  0.62           H  
ATOM    243 2HG1 ILE A  15      -2.774  -0.283 -14.075  1.00  0.62           H  
ATOM    244 1HG2 ILE A  15      -5.727   1.260 -15.461  1.00  0.62           H  
ATOM    245 2HG2 ILE A  15      -5.317   2.920 -15.051  1.00  0.62           H  
ATOM    246 3HG2 ILE A  15      -4.432   2.096 -16.358  1.00  0.62           H  
ATOM    247 1HD1 ILE A  15      -4.064  -1.813 -15.343  1.00  0.62           H  
ATOM    248 2HD1 ILE A  15      -5.081  -1.077 -14.096  1.00  0.62           H  
ATOM    249 3HD1 ILE A  15      -5.226  -0.569 -15.789  1.00  0.62           H  
ATOM    250  N   TYR A  16      -3.303   4.650 -14.656  1.00  0.65           N  
ATOM    251  CA  TYR A  16      -3.783   5.949 -14.288  1.00  0.65           C  
ATOM    252  C   TYR A  16      -4.473   6.676 -15.440  1.00  0.65           C  
ATOM    253  O   TYR A  16      -4.219   6.413 -16.625  1.00  0.65           O  
ATOM    254  CB  TYR A  16      -2.573   6.684 -13.710  1.00  0.65           C  
ATOM    255  CG  TYR A  16      -1.471   7.010 -14.650  1.00  0.65           C  
ATOM    256  CD1 TYR A  16      -1.468   8.230 -15.120  1.00  0.65           C  
ATOM    257  CD2 TYR A  16      -0.474   6.099 -15.047  1.00  0.65           C  
ATOM    258  CE1 TYR A  16      -0.542   8.667 -15.946  1.00  0.65           C  
ATOM    259  CE2 TYR A  16       0.505   6.547 -15.943  1.00  0.65           C  
ATOM    260  CZ  TYR A  16       0.451   7.864 -16.388  1.00  0.65           C  
ATOM    261  OH  TYR A  16       1.372   8.394 -17.280  1.00  0.65           O  
ATOM    262  H   TYR A  16      -2.889   4.467 -15.573  1.00  0.65           H  
ATOM    263  HA  TYR A  16      -4.526   5.831 -13.503  1.00  0.65           H  
ATOM    264 1HB  TYR A  16      -2.910   7.620 -13.257  1.00  0.65           H  
ATOM    265 2HB  TYR A  16      -2.146   6.085 -12.908  1.00  0.65           H  
ATOM    266  HD1 TYR A  16      -2.224   8.872 -14.800  1.00  0.65           H  
ATOM    267  HD2 TYR A  16      -0.463   5.074 -14.673  1.00  0.65           H  
ATOM    268  HE1 TYR A  16      -0.599   9.665 -16.249  1.00  0.65           H  
ATOM    269  HE2 TYR A  16       1.286   5.887 -16.281  1.00  0.65           H  
ATOM    270  HH  TYR A  16       1.959   7.694 -17.582  1.00  0.65           H  
ATOM    271  N   THR A  17      -5.358   7.600 -15.076  1.00  0.70           N  
ATOM    272  CA  THR A  17      -6.120   8.345 -16.070  1.00  0.70           C  
ATOM    273  C   THR A  17      -6.017   9.840 -15.934  1.00  0.70           C  
ATOM    274  O   THR A  17      -6.155  10.404 -14.844  1.00  0.70           O  
ATOM    275  CB  THR A  17      -7.602   7.923 -16.044  1.00  0.70           C  
ATOM    276  OG1 THR A  17      -7.680   6.531 -16.351  1.00  0.70           O  
ATOM    277  CG2 THR A  17      -8.411   8.707 -17.082  1.00  0.70           C  
ATOM    278  H   THR A  17      -5.506   7.762 -14.078  1.00  0.70           H  
ATOM    279  HA  THR A  17      -5.730   8.092 -17.055  1.00  0.70           H  
ATOM    280  HB  THR A  17      -8.017   8.096 -15.053  1.00  0.70           H  
ATOM    281  HG1 THR A  17      -7.181   6.366 -17.161  1.00  0.70           H  
ATOM    282 1HG2 THR A  17      -9.446   8.378 -17.056  1.00  0.70           H  
ATOM    283 2HG2 THR A  17      -8.372   9.765 -16.858  1.00  0.70           H  
ATOM    284 3HG2 THR A  17      -8.002   8.535 -18.079  1.00  0.70           H  
ATOM    285  N   TYR A  18      -5.772  10.478 -17.064  1.00  0.76           N  
ATOM    286  CA  TYR A  18      -5.621  11.913 -17.137  1.00  0.76           C  
ATOM    287  C   TYR A  18      -6.953  12.616 -17.215  1.00  0.76           C  
ATOM    288  O   TYR A  18      -7.920  12.092 -17.769  1.00  0.76           O  
ATOM    289  CB  TYR A  18      -4.762  12.294 -18.336  1.00  0.76           C  
ATOM    290  CG  TYR A  18      -3.267  12.001 -18.201  1.00  0.76           C  
ATOM    291  CD1 TYR A  18      -2.728  10.826 -18.675  1.00  0.76           C  
ATOM    292  CD2 TYR A  18      -2.431  12.937 -17.609  1.00  0.76           C  
ATOM    293  CE1 TYR A  18      -1.367  10.608 -18.550  1.00  0.76           C  
ATOM    294  CE2 TYR A  18      -1.076  12.711 -17.491  1.00  0.76           C  
ATOM    295  CZ  TYR A  18      -0.544  11.545 -17.963  1.00  0.76           C  
ATOM    296  OH  TYR A  18       0.816  11.280 -17.837  1.00  0.76           O  
ATOM    297  H   TYR A  18      -5.701   9.935 -17.928  1.00  0.76           H  
ATOM    298  HA  TYR A  18      -5.130  12.257 -16.239  1.00  0.76           H  
ATOM    299 1HB  TYR A  18      -5.126  11.743 -19.198  1.00  0.76           H  
ATOM    300 2HB  TYR A  18      -4.883  13.347 -18.543  1.00  0.76           H  
ATOM    301  HD1 TYR A  18      -3.368  10.074 -19.138  1.00  0.76           H  
ATOM    302  HD2 TYR A  18      -2.845  13.850 -17.226  1.00  0.76           H  
ATOM    303  HE1 TYR A  18      -0.928   9.699 -18.896  1.00  0.76           H  
ATOM    304  HE2 TYR A  18      -0.440  13.457 -17.017  1.00  0.76           H  
ATOM    305  HH  TYR A  18       0.962  10.305 -17.761  1.00  0.76           H  
ATOM    306  N   ASP A  19      -6.991  13.846 -16.724  1.00  0.80           N  
ATOM    307  CA  ASP A  19      -8.194  14.675 -16.814  1.00  0.80           C  
ATOM    308  C   ASP A  19      -8.655  14.879 -18.267  1.00  0.80           C  
ATOM    309  O   ASP A  19      -9.833  15.129 -18.520  1.00  0.80           O  
ATOM    310  CB  ASP A  19      -7.980  16.030 -16.131  1.00  0.80           C  
ATOM    311  CG  ASP A  19      -7.979  15.967 -14.582  1.00  0.80           C  
ATOM    312  OD1 ASP A  19      -8.369  14.959 -14.036  1.00  0.80           O  
ATOM    313  OD2 ASP A  19      -7.609  16.943 -13.965  1.00  0.80           O  
ATOM    314  H   ASP A  19      -6.158  14.200 -16.248  1.00  0.80           H  
ATOM    315  HA  ASP A  19      -8.993  14.161 -16.281  1.00  0.80           H  
ATOM    316 1HB  ASP A  19      -7.024  16.444 -16.452  1.00  0.80           H  
ATOM    317 2HB  ASP A  19      -8.753  16.724 -16.455  1.00  0.80           H  
ATOM    318  N   ASN A  20      -7.732  14.742 -19.226  1.00  0.83           N  
ATOM    319  CA  ASN A  20      -8.045  14.893 -20.644  1.00  0.83           C  
ATOM    320  C   ASN A  20      -8.550  13.590 -21.286  1.00  0.83           C  
ATOM    321  O   ASN A  20      -8.749  13.526 -22.500  1.00  0.83           O  
ATOM    322  CB  ASN A  20      -6.834  15.417 -21.392  1.00  0.83           C  
ATOM    323  CG  ASN A  20      -5.657  14.451 -21.446  1.00  0.83           C  
ATOM    324  OD1 ASN A  20      -5.727  13.263 -21.098  1.00  0.83           O  
ATOM    325  ND2 ASN A  20      -4.534  14.975 -21.888  1.00  0.83           N  
ATOM    326  H   ASN A  20      -6.782  14.545 -18.950  1.00  0.83           H  
ATOM    327  HA  ASN A  20      -8.847  15.627 -20.738  1.00  0.83           H  
ATOM    328 1HB  ASN A  20      -7.123  15.665 -22.412  1.00  0.83           H  
ATOM    329 2HB  ASN A  20      -6.495  16.341 -20.915  1.00  0.83           H  
ATOM    330 1HD2 ASN A  20      -3.707  14.416 -21.948  1.00  0.83           H  
ATOM    331 2HD2 ASN A  20      -4.507  15.940 -22.154  1.00  0.83           H  
ATOM    332  N   GLY A  21      -8.772  12.557 -20.471  1.00  0.83           N  
ATOM    333  CA  GLY A  21      -9.303  11.279 -20.928  1.00  0.83           C  
ATOM    334  C   GLY A  21      -8.271  10.235 -21.361  1.00  0.83           C  
ATOM    335  O   GLY A  21      -8.641   9.104 -21.682  1.00  0.83           O  
ATOM    336  H   GLY A  21      -8.568  12.644 -19.478  1.00  0.83           H  
ATOM    337 1HA  GLY A  21      -9.904  10.857 -20.122  1.00  0.83           H  
ATOM    338 2HA  GLY A  21      -9.989  11.463 -21.753  1.00  0.83           H  
ATOM    339  N   TRP A  22      -6.987  10.577 -21.391  1.00  0.81           N  
ATOM    340  CA  TRP A  22      -6.017   9.570 -21.823  1.00  0.81           C  
ATOM    341  C   TRP A  22      -5.809   8.531 -20.714  1.00  0.81           C  
ATOM    342  O   TRP A  22      -5.769   8.876 -19.527  1.00  0.81           O  
ATOM    343  CB  TRP A  22      -4.673  10.208 -22.170  1.00  0.81           C  
ATOM    344  CG  TRP A  22      -4.704  11.150 -23.372  1.00  0.81           C  
ATOM    345  CD1 TRP A  22      -5.774  11.885 -23.806  1.00  0.81           C  
ATOM    346  CD2 TRP A  22      -3.613  11.463 -24.290  1.00  0.81           C  
ATOM    347  NE1 TRP A  22      -5.422  12.635 -24.906  1.00  0.81           N  
ATOM    348  CE2 TRP A  22      -4.105  12.392 -25.210  1.00  0.81           C  
ATOM    349  CE3 TRP A  22      -2.287  11.042 -24.399  1.00  0.81           C  
ATOM    350  CZ2 TRP A  22      -3.308  12.915 -26.220  1.00  0.81           C  
ATOM    351  CZ3 TRP A  22      -1.497  11.562 -25.406  1.00  0.81           C  
ATOM    352  CH2 TRP A  22      -1.989  12.475 -26.290  1.00  0.81           C  
ATOM    353  H   TRP A  22      -6.688  11.522 -21.146  1.00  0.81           H  
ATOM    354  HA  TRP A  22      -6.405   9.066 -22.704  1.00  0.81           H  
ATOM    355 1HB  TRP A  22      -4.300  10.763 -21.316  1.00  0.81           H  
ATOM    356 2HB  TRP A  22      -3.959   9.413 -22.384  1.00  0.81           H  
ATOM    357  HD1 TRP A  22      -6.759  11.892 -23.342  1.00  0.81           H  
ATOM    358  HE1 TRP A  22      -6.039  13.269 -25.398  1.00  0.81           H  
ATOM    359  HE3 TRP A  22      -1.881  10.324 -23.714  1.00  0.81           H  
ATOM    360  HZ2 TRP A  22      -3.684  13.645 -26.939  1.00  0.81           H  
ATOM    361  HZ3 TRP A  22      -0.466  11.219 -25.471  1.00  0.81           H  
ATOM    362  HH2 TRP A  22      -1.334  12.863 -27.067  1.00  0.81           H  
ATOM    363  N   GLU A  23      -5.656   7.258 -21.089  1.00  0.77           N  
ATOM    364  CA  GLU A  23      -5.410   6.211 -20.084  1.00  0.77           C  
ATOM    365  C   GLU A  23      -4.129   5.453 -20.382  1.00  0.77           C  
ATOM    366  O   GLU A  23      -3.958   4.931 -21.492  1.00  0.77           O  
ATOM    367  CB  GLU A  23      -6.535   5.166 -20.020  1.00  0.77           C  
ATOM    368  CG  GLU A  23      -7.925   5.637 -19.669  1.00  0.77           C  
ATOM    369  CD  GLU A  23      -8.894   4.451 -19.549  1.00  0.77           C  
ATOM    370  OE1 GLU A  23      -8.542   3.383 -20.028  1.00  0.77           O  
ATOM    371  OE2 GLU A  23      -9.941   4.592 -18.935  1.00  0.77           O  
ATOM    372  H   GLU A  23      -5.692   7.027 -22.073  1.00  0.77           H  
ATOM    373  HA  GLU A  23      -5.301   6.676 -19.104  1.00  0.77           H  
ATOM    374 1HB  GLU A  23      -6.614   4.682 -20.984  1.00  0.77           H  
ATOM    375 2HB  GLU A  23      -6.263   4.394 -19.297  1.00  0.77           H  
ATOM    376 1HG  GLU A  23      -7.914   6.185 -18.765  1.00  0.77           H  
ATOM    377 2HG  GLU A  23      -8.275   6.307 -20.457  1.00  0.77           H  
ATOM    378  N   TYR A  24      -3.258   5.397 -19.378  1.00  0.72           N  
ATOM    379  CA  TYR A  24      -1.947   4.748 -19.452  1.00  0.72           C  
ATOM    380  C   TYR A  24      -1.690   3.663 -18.425  1.00  0.72           C  
ATOM    381  O   TYR A  24      -2.123   3.743 -17.269  1.00  0.72           O  
ATOM    382  CB  TYR A  24      -0.854   5.784 -19.236  1.00  0.72           C  
ATOM    383  CG  TYR A  24      -0.556   6.758 -20.306  1.00  0.72           C  
ATOM    384  CD1 TYR A  24      -1.404   7.799 -20.588  1.00  0.72           C  
ATOM    385  CD2 TYR A  24       0.683   6.685 -20.918  1.00  0.72           C  
ATOM    386  CE1 TYR A  24      -1.039   8.743 -21.520  1.00  0.72           C  
ATOM    387  CE2 TYR A  24       1.057   7.634 -21.837  1.00  0.72           C  
ATOM    388  CZ  TYR A  24       0.199   8.659 -22.148  1.00  0.72           C  
ATOM    389  OH  TYR A  24       0.578   9.605 -23.069  1.00  0.72           O  
ATOM    390  H   TYR A  24      -3.524   5.834 -18.490  1.00  0.72           H  
ATOM    391  HA  TYR A  24      -1.842   4.298 -20.438  1.00  0.72           H  
ATOM    392 1HB  TYR A  24      -1.124   6.357 -18.354  1.00  0.72           H  
ATOM    393 2HB  TYR A  24       0.075   5.261 -18.999  1.00  0.72           H  
ATOM    394  HD1 TYR A  24      -2.365   7.881 -20.076  1.00  0.72           H  
ATOM    395  HD2 TYR A  24       1.369   5.874 -20.663  1.00  0.72           H  
ATOM    396  HE1 TYR A  24      -1.714   9.557 -21.735  1.00  0.72           H  
ATOM    397  HE2 TYR A  24       2.035   7.573 -22.316  1.00  0.72           H  
ATOM    398  HH  TYR A  24       1.482   9.434 -23.347  1.00  0.72           H  
ATOM    399  N   GLU A  25      -0.888   2.686 -18.830  1.00  0.68           N  
ATOM    400  CA  GLU A  25      -0.353   1.739 -17.871  1.00  0.68           C  
ATOM    401  C   GLU A  25       1.134   2.029 -17.813  1.00  0.68           C  
ATOM    402  O   GLU A  25       1.742   2.279 -18.854  1.00  0.68           O  
ATOM    403  CB  GLU A  25      -0.517   0.297 -18.280  1.00  0.68           C  
ATOM    404  CG  GLU A  25      -1.864  -0.197 -18.509  1.00  0.68           C  
ATOM    405  CD  GLU A  25      -1.788  -1.628 -18.573  1.00  0.68           C  
ATOM    406  OE1 GLU A  25      -0.687  -2.135 -18.515  1.00  0.68           O  
ATOM    407  OE2 GLU A  25      -2.774  -2.257 -18.645  1.00  0.68           O  
ATOM    408  H   GLU A  25      -0.622   2.632 -19.813  1.00  0.68           H  
ATOM    409  HA  GLU A  25      -0.791   1.903 -16.891  1.00  0.68           H  
ATOM    410 1HB  GLU A  25       0.047   0.127 -19.197  1.00  0.68           H  
ATOM    411 2HB  GLU A  25      -0.073  -0.324 -17.518  1.00  0.68           H  
ATOM    412 1HG  GLU A  25      -2.548   0.125 -17.769  1.00  0.68           H  
ATOM    413 2HG  GLU A  25      -2.213   0.183 -19.470  1.00  0.68           H  
ATOM    414  N   TRP A  26       1.739   1.925 -16.641  1.00  0.65           N  
ATOM    415  CA  TRP A  26       3.162   2.222 -16.515  1.00  0.65           C  
ATOM    416  C   TRP A  26       3.874   1.257 -15.569  1.00  0.65           C  
ATOM    417  O   TRP A  26       3.439   1.052 -14.432  1.00  0.65           O  
ATOM    418  CB  TRP A  26       3.286   3.654 -16.031  1.00  0.65           C  
ATOM    419  CG  TRP A  26       4.616   4.215 -16.007  1.00  0.65           C  
ATOM    420  CD1 TRP A  26       5.646   3.993 -16.862  1.00  0.65           C  
ATOM    421  CD2 TRP A  26       5.083   5.149 -15.053  1.00  0.65           C  
ATOM    422  NE1 TRP A  26       6.709   4.745 -16.500  1.00  0.65           N  
ATOM    423  CE2 TRP A  26       6.382   5.459 -15.396  1.00  0.65           C  
ATOM    424  CE3 TRP A  26       4.505   5.746 -13.951  1.00  0.65           C  
ATOM    425  CZ2 TRP A  26       7.106   6.332 -14.691  1.00  0.65           C  
ATOM    426  CZ3 TRP A  26       5.242   6.627 -13.220  1.00  0.65           C  
ATOM    427  CH2 TRP A  26       6.517   6.919 -13.590  1.00  0.65           C  
ATOM    428  H   TRP A  26       1.179   1.714 -15.819  1.00  0.65           H  
ATOM    429  HA  TRP A  26       3.627   2.136 -17.497  1.00  0.65           H  
ATOM    430 1HB  TRP A  26       2.696   4.274 -16.689  1.00  0.65           H  
ATOM    431 2HB  TRP A  26       2.855   3.737 -15.031  1.00  0.65           H  
ATOM    432  HD1 TRP A  26       5.621   3.322 -17.713  1.00  0.65           H  
ATOM    433  HE1 TRP A  26       7.599   4.760 -16.976  1.00  0.65           H  
ATOM    434  HE3 TRP A  26       3.491   5.504 -13.687  1.00  0.65           H  
ATOM    435  HZ2 TRP A  26       8.101   6.565 -14.968  1.00  0.65           H  
ATOM    436  HZ3 TRP A  26       4.785   7.096 -12.348  1.00  0.65           H  
ATOM    437  HH2 TRP A  26       7.084   7.627 -13.014  1.00  0.65           H  
ATOM    438  N   TYR A  27       4.954   0.634 -16.054  1.00  0.64           N  
ATOM    439  CA  TYR A  27       5.672  -0.371 -15.273  1.00  0.64           C  
ATOM    440  C   TYR A  27       7.173  -0.084 -15.063  1.00  0.64           C  
ATOM    441  O   TYR A  27       7.987  -0.040 -15.999  1.00  0.64           O  
ATOM    442  CB  TYR A  27       5.450  -1.740 -15.938  1.00  0.64           C  
ATOM    443  CG  TYR A  27       6.148  -2.876 -15.290  1.00  0.64           C  
ATOM    444  CD1 TYR A  27       6.392  -2.824 -13.975  1.00  0.64           C  
ATOM    445  CD2 TYR A  27       6.541  -3.969 -16.019  1.00  0.64           C  
ATOM    446  CE1 TYR A  27       7.047  -3.796 -13.356  1.00  0.64           C  
ATOM    447  CE2 TYR A  27       7.197  -4.986 -15.395  1.00  0.64           C  
ATOM    448  CZ  TYR A  27       7.456  -4.878 -14.050  1.00  0.64           C  
ATOM    449  OH  TYR A  27       8.113  -5.831 -13.387  1.00  0.64           O  
ATOM    450  H   TYR A  27       5.268   0.844 -17.001  1.00  0.64           H  
ATOM    451  HA  TYR A  27       5.225  -0.406 -14.282  1.00  0.64           H  
ATOM    452 1HB  TYR A  27       4.385  -1.967 -15.954  1.00  0.64           H  
ATOM    453 2HB  TYR A  27       5.785  -1.686 -16.970  1.00  0.64           H  
ATOM    454  HD1 TYR A  27       6.071  -1.986 -13.431  1.00  0.64           H  
ATOM    455  HD2 TYR A  27       6.340  -4.015 -17.070  1.00  0.64           H  
ATOM    456  HE1 TYR A  27       7.250  -3.719 -12.296  1.00  0.64           H  
ATOM    457  HE2 TYR A  27       7.522  -5.855 -15.959  1.00  0.64           H  
ATOM    458  HH  TYR A  27       8.217  -5.584 -12.462  1.00  0.64           H  
ATOM    459  N   ALA A  28       7.538   0.094 -13.788  1.00  0.62           N  
ATOM    460  CA  ALA A  28       8.894   0.426 -13.370  1.00  0.62           C  
ATOM    461  C   ALA A  28       9.775  -0.797 -13.338  1.00  0.62           C  
ATOM    462  O   ALA A  28      10.106  -1.313 -12.270  1.00  0.62           O  
ATOM    463  CB  ALA A  28       8.873   1.048 -11.998  1.00  0.62           C  
ATOM    464  H   ALA A  28       6.825  -0.006 -13.060  1.00  0.62           H  
ATOM    465  HA  ALA A  28       9.309   1.130 -14.089  1.00  0.62           H  
ATOM    466 1HB  ALA A  28       9.881   1.329 -11.697  1.00  0.62           H  
ATOM    467 2HB  ALA A  28       8.257   1.895 -12.046  1.00  0.62           H  
ATOM    468 3HB  ALA A  28       8.457   0.346 -11.281  1.00  0.62           H  
ATOM    469  N   LYS A  29      10.182  -1.271 -14.497  1.00  0.62           N  
ATOM    470  CA  LYS A  29      10.962  -2.499 -14.523  1.00  0.62           C  
ATOM    471  C   LYS A  29      12.240  -2.404 -13.704  1.00  0.62           C  
ATOM    472  O   LYS A  29      12.602  -3.374 -13.037  1.00  0.62           O  
ATOM    473  CB  LYS A  29      11.270  -2.913 -15.940  1.00  0.62           C  
ATOM    474  CG  LYS A  29      10.075  -3.471 -16.615  1.00  0.62           C  
ATOM    475  CD  LYS A  29      10.331  -3.863 -18.010  1.00  0.62           C  
ATOM    476  CE  LYS A  29      11.181  -5.096 -18.097  1.00  0.62           C  
ATOM    477  NZ  LYS A  29      11.360  -5.533 -19.487  1.00  0.62           N  
ATOM    478  H   LYS A  29       9.879  -0.795 -15.347  1.00  0.62           H  
ATOM    479  HA  LYS A  29      10.352  -3.287 -14.078  1.00  0.62           H  
ATOM    480 1HB  LYS A  29      11.619  -2.048 -16.508  1.00  0.62           H  
ATOM    481 2HB  LYS A  29      12.070  -3.661 -15.944  1.00  0.62           H  
ATOM    482 1HG  LYS A  29       9.773  -4.356 -16.071  1.00  0.62           H  
ATOM    483 2HG  LYS A  29       9.264  -2.739 -16.592  1.00  0.62           H  
ATOM    484 1HD  LYS A  29       9.374  -4.095 -18.464  1.00  0.62           H  
ATOM    485 2HD  LYS A  29      10.804  -3.048 -18.558  1.00  0.62           H  
ATOM    486 1HE  LYS A  29      12.159  -4.904 -17.652  1.00  0.62           H  
ATOM    487 2HE  LYS A  29      10.689  -5.901 -17.547  1.00  0.62           H  
ATOM    488 1HZ  LYS A  29      11.906  -6.403 -19.489  1.00  0.62           H  
ATOM    489 2HZ  LYS A  29      10.458  -5.746 -19.892  1.00  0.62           H  
ATOM    490 3HZ  LYS A  29      11.813  -4.829 -20.031  1.00  0.62           H  
ATOM    491  N   ASN A  30      12.901  -1.241 -13.724  1.00  0.61           N  
ATOM    492  CA  ASN A  30      14.099  -1.041 -12.901  1.00  0.61           C  
ATOM    493  C   ASN A  30      14.361   0.459 -12.701  1.00  0.61           C  
ATOM    494  O   ASN A  30      13.328   1.104 -12.550  1.00  0.61           O  
ATOM    495  CB  ASN A  30      15.294  -1.883 -13.376  1.00  0.61           C  
ATOM    496  CG  ASN A  30      15.786  -1.662 -14.776  1.00  0.61           C  
ATOM    497  OD1 ASN A  30      16.245  -0.567 -15.151  1.00  0.61           O  
ATOM    498  ND2 ASN A  30      15.706  -2.713 -15.591  1.00  0.61           N  
ATOM    499  H   ASN A  30      12.563  -0.500 -14.342  1.00  0.61           H  
ATOM    500  HA  ASN A  30      13.874  -1.425 -11.904  1.00  0.61           H  
ATOM    501 1HB  ASN A  30      16.131  -1.698 -12.702  1.00  0.61           H  
ATOM    502 2HB  ASN A  30      15.051  -2.943 -13.276  1.00  0.61           H  
ATOM    503 1HD2 ASN A  30      16.029  -2.650 -16.534  1.00  0.61           H  
ATOM    504 2HD2 ASN A  30      15.309  -3.615 -15.278  1.00  0.61           H  
ATOM    505  N   ASP A  31      15.406   0.680 -11.880  1.00  0.61           N  
ATOM    506  CA  ASP A  31      16.134   1.971 -11.910  1.00  0.61           C  
ATOM    507  C   ASP A  31      16.212   2.759 -13.209  1.00  0.61           C  
ATOM    508  O   ASP A  31      16.097   3.985 -13.158  1.00  0.61           O  
ATOM    509  CB  ASP A  31      17.578   1.790 -11.438  1.00  0.61           C  
ATOM    510  CG  ASP A  31      17.763   1.640  -9.950  1.00  0.61           C  
ATOM    511  OD1 ASP A  31      16.866   1.960  -9.233  1.00  0.61           O  
ATOM    512  OD2 ASP A  31      18.809   1.197  -9.541  1.00  0.61           O  
ATOM    513  H   ASP A  31      15.177   0.471 -10.919  1.00  0.61           H  
ATOM    514  HA  ASP A  31      15.638   2.619 -11.187  1.00  0.61           H  
ATOM    515 1HB  ASP A  31      18.009   0.918 -11.929  1.00  0.61           H  
ATOM    516 2HB  ASP A  31      18.161   2.653 -11.764  1.00  0.61           H  
ATOM    517  N   HIS A  32      16.488   2.129 -14.339  1.00  0.61           N  
ATOM    518  CA  HIS A  32      16.615   2.929 -15.544  1.00  0.61           C  
ATOM    519  C   HIS A  32      15.751   2.519 -16.705  1.00  0.61           C  
ATOM    520  O   HIS A  32      15.982   2.974 -17.820  1.00  0.61           O  
ATOM    521  CB  HIS A  32      18.062   3.056 -15.980  1.00  0.61           C  
ATOM    522  CG  HIS A  32      18.839   3.827 -14.993  1.00  0.61           C  
ATOM    523  ND1 HIS A  32      18.599   5.164 -14.792  1.00  0.61           N  
ATOM    524  CD2 HIS A  32      19.834   3.488 -14.141  1.00  0.61           C  
ATOM    525  CE1 HIS A  32      19.402   5.624 -13.855  1.00  0.61           C  
ATOM    526  NE2 HIS A  32      20.171   4.625 -13.439  1.00  0.61           N  
ATOM    527  H   HIS A  32      16.570   1.117 -14.391  1.00  0.61           H  
ATOM    528  HA  HIS A  32      16.299   3.934 -15.302  1.00  0.61           H  
ATOM    529 1HB  HIS A  32      18.505   2.067 -16.093  1.00  0.61           H  
ATOM    530 2HB  HIS A  32      18.113   3.565 -16.942  1.00  0.61           H  
ATOM    531  HD1 HIS A  32      17.861   5.684 -15.278  1.00  0.61           H  
ATOM    532  HD2 HIS A  32      20.350   2.548 -13.941  1.00  0.61           H  
ATOM    533  HE1 HIS A  32      19.354   6.674 -13.553  1.00  0.61           H  
ATOM    534  N   THR A  33      14.783   1.657 -16.469  1.00  0.60           N  
ATOM    535  CA  THR A  33      13.884   1.250 -17.533  1.00  0.60           C  
ATOM    536  C   THR A  33      12.424   1.256 -17.137  1.00  0.60           C  
ATOM    537  O   THR A  33      12.037   0.717 -16.084  1.00  0.60           O  
ATOM    538  CB  THR A  33      14.245  -0.143 -18.071  1.00  0.60           C  
ATOM    539  OG1 THR A  33      15.577  -0.123 -18.600  1.00  0.60           O  
ATOM    540  CG2 THR A  33      13.267  -0.590 -19.150  1.00  0.60           C  
ATOM    541  H   THR A  33      14.658   1.308 -15.534  1.00  0.60           H  
ATOM    542  HA  THR A  33      13.999   1.955 -18.348  1.00  0.60           H  
ATOM    543  HB  THR A  33      14.206  -0.859 -17.255  1.00  0.60           H  
ATOM    544  HG1 THR A  33      15.628   0.527 -19.312  1.00  0.60           H  
ATOM    545 1HG2 THR A  33      13.549  -1.575 -19.507  1.00  0.60           H  
ATOM    546 2HG2 THR A  33      12.253  -0.637 -18.755  1.00  0.60           H  
ATOM    547 3HG2 THR A  33      13.299   0.119 -19.970  1.00  0.60           H  
ATOM    548  N   VAL A  34      11.604   1.828 -18.012  1.00  0.60           N  
ATOM    549  CA  VAL A  34      10.173   1.756 -17.815  1.00  0.60           C  
ATOM    550  C   VAL A  34       9.499   1.274 -19.077  1.00  0.60           C  
ATOM    551  O   VAL A  34       9.886   1.648 -20.183  1.00  0.60           O  
ATOM    552  CB  VAL A  34       9.562   3.126 -17.493  1.00  0.60           C  
ATOM    553  CG1 VAL A  34      10.123   3.705 -16.187  1.00  0.60           C  
ATOM    554  CG2 VAL A  34       9.840   4.081 -18.674  1.00  0.60           C  
ATOM    555  H   VAL A  34      11.996   2.263 -18.850  1.00  0.60           H  
ATOM    556  HA  VAL A  34       9.956   1.057 -17.010  1.00  0.60           H  
ATOM    557  HB  VAL A  34       8.498   2.992 -17.366  1.00  0.60           H  
ATOM    558 1HG1 VAL A  34       9.654   4.655 -15.986  1.00  0.60           H  
ATOM    559 2HG1 VAL A  34       9.919   3.023 -15.367  1.00  0.60           H  
ATOM    560 3HG1 VAL A  34      11.195   3.845 -16.287  1.00  0.60           H  
ATOM    561 1HG2 VAL A  34       9.393   5.042 -18.479  1.00  0.60           H  
ATOM    562 2HG2 VAL A  34      10.920   4.202 -18.805  1.00  0.60           H  
ATOM    563 3HG2 VAL A  34       9.413   3.663 -19.587  1.00  0.60           H  
ATOM    564  N   ASP A  35       8.436   0.523 -18.894  1.00  0.60           N  
ATOM    565  CA  ASP A  35       7.608   0.093 -19.998  1.00  0.60           C  
ATOM    566  C   ASP A  35       6.229   0.730 -19.889  1.00  0.60           C  
ATOM    567  O   ASP A  35       5.763   1.032 -18.784  1.00  0.60           O  
ATOM    568  CB  ASP A  35       7.556  -1.430 -20.067  1.00  0.60           C  
ATOM    569  CG  ASP A  35       8.921  -2.057 -20.454  1.00  0.60           C  
ATOM    570  OD1 ASP A  35       9.863  -1.339 -20.652  1.00  0.60           O  
ATOM    571  OD2 ASP A  35       9.007  -3.237 -20.625  1.00  0.60           O  
ATOM    572  H   ASP A  35       8.194   0.251 -17.941  1.00  0.60           H  
ATOM    573  HA  ASP A  35       8.056   0.444 -20.929  1.00  0.60           H  
ATOM    574 1HB  ASP A  35       7.253  -1.819 -19.098  1.00  0.60           H  
ATOM    575 2HB  ASP A  35       6.805  -1.735 -20.801  1.00  0.60           H  
ATOM    576  N   TYR A  36       5.556   0.947 -21.013  1.00  0.60           N  
ATOM    577  CA  TYR A  36       4.194   1.457 -20.895  1.00  0.60           C  
ATOM    578  C   TYR A  36       3.272   1.087 -22.048  1.00  0.60           C  
ATOM    579  O   TYR A  36       3.697   0.727 -23.151  1.00  0.60           O  
ATOM    580  CB  TYR A  36       4.153   2.985 -20.715  1.00  0.60           C  
ATOM    581  CG  TYR A  36       4.566   3.865 -21.859  1.00  0.60           C  
ATOM    582  CD1 TYR A  36       3.587   4.220 -22.772  1.00  0.60           C  
ATOM    583  CD2 TYR A  36       5.849   4.402 -21.963  1.00  0.60           C  
ATOM    584  CE1 TYR A  36       3.859   5.078 -23.783  1.00  0.60           C  
ATOM    585  CE2 TYR A  36       6.113   5.296 -22.998  1.00  0.60           C  
ATOM    586  CZ  TYR A  36       5.097   5.630 -23.903  1.00  0.60           C  
ATOM    587  OH  TYR A  36       5.309   6.538 -24.918  1.00  0.60           O  
ATOM    588  H   TYR A  36       5.976   0.713 -21.912  1.00  0.60           H  
ATOM    589  HA  TYR A  36       3.752   1.017 -20.001  1.00  0.60           H  
ATOM    590 1HB  TYR A  36       3.144   3.277 -20.469  1.00  0.60           H  
ATOM    591 2HB  TYR A  36       4.762   3.252 -19.862  1.00  0.60           H  
ATOM    592  HD1 TYR A  36       2.584   3.807 -22.672  1.00  0.60           H  
ATOM    593  HD2 TYR A  36       6.624   4.147 -21.237  1.00  0.60           H  
ATOM    594  HE1 TYR A  36       3.092   5.340 -24.484  1.00  0.60           H  
ATOM    595  HE2 TYR A  36       7.103   5.748 -23.100  1.00  0.60           H  
ATOM    596  HH  TYR A  36       6.120   7.055 -24.739  1.00  0.60           H  
ATOM    597  N   ARG A  37       1.976   1.193 -21.781  1.00  0.62           N  
ATOM    598  CA  ARG A  37       0.963   0.961 -22.810  1.00  0.62           C  
ATOM    599  C   ARG A  37      -0.067   2.075 -22.766  1.00  0.62           C  
ATOM    600  O   ARG A  37      -0.423   2.549 -21.682  1.00  0.62           O  
ATOM    601  CB  ARG A  37       0.287  -0.404 -22.616  1.00  0.62           C  
ATOM    602  CG  ARG A  37       1.222  -1.592 -22.807  1.00  0.62           C  
ATOM    603  CD  ARG A  37       0.635  -2.984 -22.622  1.00  0.62           C  
ATOM    604  NE  ARG A  37       0.234  -3.319 -21.233  1.00  0.62           N  
ATOM    605  CZ  ARG A  37       0.002  -4.577 -20.794  1.00  0.62           C  
ATOM    606  NH1 ARG A  37       0.161  -5.618 -21.582  1.00  0.62           N  
ATOM    607  NH2 ARG A  37      -0.380  -4.748 -19.551  1.00  0.62           N  
ATOM    608  H   ARG A  37       1.705   1.481 -20.837  1.00  0.62           H  
ATOM    609  HA  ARG A  37       1.439   0.976 -23.789  1.00  0.62           H  
ATOM    610 1HB  ARG A  37      -0.146  -0.470 -21.617  1.00  0.62           H  
ATOM    611 2HB  ARG A  37      -0.525  -0.507 -23.333  1.00  0.62           H  
ATOM    612 1HG  ARG A  37       1.546  -1.531 -23.831  1.00  0.62           H  
ATOM    613 2HG  ARG A  37       2.081  -1.509 -22.146  1.00  0.62           H  
ATOM    614 1HD  ARG A  37      -0.238  -3.102 -23.262  1.00  0.62           H  
ATOM    615 2HD  ARG A  37       1.393  -3.704 -22.926  1.00  0.62           H  
ATOM    616  HE  ARG A  37       0.076  -2.579 -20.537  1.00  0.62           H  
ATOM    617 1HH1 ARG A  37       0.466  -5.501 -22.555  1.00  0.62           H  
ATOM    618 2HH1 ARG A  37      -0.008  -6.546 -21.229  1.00  0.62           H  
ATOM    619 1HH2 ARG A  37      -0.504  -3.915 -18.965  1.00  0.62           H  
ATOM    620 2HH2 ARG A  37      -0.556  -5.670 -19.189  1.00  0.62           H  
ATOM    621  N   ILE A  38      -0.575   2.487 -23.927  1.00  0.64           N  
ATOM    622  CA  ILE A  38      -1.606   3.514 -23.900  1.00  0.64           C  
ATOM    623  C   ILE A  38      -2.914   2.957 -24.439  1.00  0.64           C  
ATOM    624  O   ILE A  38      -2.969   2.407 -25.541  1.00  0.64           O  
ATOM    625  CB  ILE A  38      -1.215   4.760 -24.697  1.00  0.64           C  
ATOM    626  CG1 ILE A  38       0.056   5.280 -24.193  1.00  0.64           C  
ATOM    627  CG2 ILE A  38      -2.286   5.810 -24.521  1.00  0.64           C  
ATOM    628  CD1 ILE A  38       0.544   6.453 -24.946  1.00  0.64           C  
ATOM    629  H   ILE A  38      -0.231   2.104 -24.812  1.00  0.64           H  
ATOM    630  HA  ILE A  38      -1.779   3.826 -22.871  1.00  0.64           H  
ATOM    631  HB  ILE A  38      -1.100   4.514 -25.753  1.00  0.64           H  
ATOM    632 1HG1 ILE A  38      -0.063   5.507 -23.170  1.00  0.64           H  
ATOM    633 2HG1 ILE A  38       0.803   4.496 -24.286  1.00  0.64           H  
ATOM    634 1HG2 ILE A  38      -2.039   6.704 -25.060  1.00  0.64           H  
ATOM    635 2HG2 ILE A  38      -3.225   5.429 -24.883  1.00  0.64           H  
ATOM    636 3HG2 ILE A  38      -2.387   6.053 -23.461  1.00  0.64           H  
ATOM    637 1HD1 ILE A  38       1.485   6.796 -24.556  1.00  0.64           H  
ATOM    638 2HD1 ILE A  38       0.660   6.199 -25.991  1.00  0.64           H  
ATOM    639 3HD1 ILE A  38      -0.186   7.236 -24.830  1.00  0.64           H  
ATOM    640  N   HIS A  39      -3.944   3.043 -23.617  1.00  0.66           N  
ATOM    641  CA  HIS A  39      -5.277   2.564 -23.940  1.00  0.66           C  
ATOM    642  C   HIS A  39      -6.134   3.699 -24.501  1.00  0.66           C  
ATOM    643  O   HIS A  39      -6.861   3.514 -25.476  1.00  0.66           O  
ATOM    644  CB  HIS A  39      -5.932   1.919 -22.721  1.00  0.66           C  
ATOM    645  CG  HIS A  39      -7.338   1.346 -22.978  1.00  0.66           C  
ATOM    646  ND1 HIS A  39      -8.477   2.133 -22.960  1.00  0.66           N  
ATOM    647  CD2 HIS A  39      -7.765   0.082 -23.232  1.00  0.66           C  
ATOM    648  CE1 HIS A  39      -9.540   1.386 -23.194  1.00  0.66           C  
ATOM    649  NE2 HIS A  39      -9.149   0.133 -23.363  1.00  0.66           N  
ATOM    650  H   HIS A  39      -3.809   3.527 -22.731  1.00  0.66           H  
ATOM    651  HA  HIS A  39      -5.209   1.800 -24.712  1.00  0.66           H  
ATOM    652 1HB  HIS A  39      -5.300   1.108 -22.355  1.00  0.66           H  
ATOM    653 2HB  HIS A  39      -6.007   2.649 -21.921  1.00  0.66           H  
ATOM    654  HD1 HIS A  39      -8.526   3.124 -22.795  1.00  0.66           H  
ATOM    655  HD2 HIS A  39      -7.241  -0.868 -23.332  1.00  0.66           H  
ATOM    656  HE1 HIS A  39     -10.532   1.836 -23.216  1.00  0.66           H  
ATOM    657  N   GLY A  40      -6.103   4.857 -23.841  1.00  0.68           N  
ATOM    658  CA  GLY A  40      -6.923   5.987 -24.294  1.00  0.68           C  
ATOM    659  C   GLY A  40      -6.061   7.130 -24.836  1.00  0.68           C  
ATOM    660  O   GLY A  40      -4.879   7.213 -24.520  1.00  0.68           O  
ATOM    661  H   GLY A  40      -5.479   4.946 -23.040  1.00  0.68           H  
ATOM    662 1HA  GLY A  40      -7.613   5.654 -25.067  1.00  0.68           H  
ATOM    663 2HA  GLY A  40      -7.530   6.349 -23.463  1.00  0.68           H  
ATOM    664  N   GLY A  41      -6.672   8.059 -25.571  1.00  0.70           N  
ATOM    665  CA  GLY A  41      -5.940   9.224 -26.079  1.00  0.70           C  
ATOM    666  C   GLY A  41      -5.476   9.128 -27.533  1.00  0.70           C  
ATOM    667  O   GLY A  41      -5.657   8.107 -28.197  1.00  0.70           O  
ATOM    668  H   GLY A  41      -7.651   7.954 -25.794  1.00  0.70           H  
ATOM    669 1HA  GLY A  41      -6.561  10.111 -25.960  1.00  0.70           H  
ATOM    670 2HA  GLY A  41      -5.065   9.370 -25.456  1.00  0.70           H  
ATOM    671  N   MET A  42      -4.854  10.215 -28.010  1.00  0.70           N  
ATOM    672  CA  MET A  42      -4.367  10.394 -29.392  1.00  0.70           C  
ATOM    673  C   MET A  42      -3.452   9.285 -29.872  1.00  0.70           C  
ATOM    674  O   MET A  42      -3.397   8.965 -31.059  1.00  0.70           O  
ATOM    675  CB  MET A  42      -3.574  11.690 -29.515  1.00  0.70           C  
ATOM    676  CG  MET A  42      -3.030  11.943 -30.906  1.00  0.70           C  
ATOM    677  SD  MET A  42      -1.968  13.425 -31.045  1.00  0.70           S  
ATOM    678  CE  MET A  42      -0.412  12.905 -30.290  1.00  0.70           C  
ATOM    679  H   MET A  42      -4.733  10.990 -27.370  1.00  0.70           H  
ATOM    680  HA  MET A  42      -5.229  10.425 -30.057  1.00  0.70           H  
ATOM    681 1HB  MET A  42      -4.191  12.536 -29.221  1.00  0.70           H  
ATOM    682 2HB  MET A  42      -2.723  11.647 -28.854  1.00  0.70           H  
ATOM    683 1HG  MET A  42      -2.446  11.077 -31.196  1.00  0.70           H  
ATOM    684 2HG  MET A  42      -3.854  12.045 -31.609  1.00  0.70           H  
ATOM    685 1HE  MET A  42       0.306  13.707 -30.343  1.00  0.70           H  
ATOM    686 2HE  MET A  42      -0.578  12.634 -29.255  1.00  0.70           H  
ATOM    687 3HE  MET A  42      -0.015  12.053 -30.830  1.00  0.70           H  
ATOM    688  N   VAL A  43      -2.697   8.755 -28.937  1.00  0.69           N  
ATOM    689  CA  VAL A  43      -1.695   7.747 -29.172  1.00  0.69           C  
ATOM    690  C   VAL A  43      -2.089   6.376 -28.611  1.00  0.69           C  
ATOM    691  O   VAL A  43      -1.238   5.503 -28.385  1.00  0.69           O  
ATOM    692  CB  VAL A  43      -0.392   8.250 -28.570  1.00  0.69           C  
ATOM    693  CG1 VAL A  43       0.116   9.466 -29.315  1.00  0.69           C  
ATOM    694  CG2 VAL A  43      -0.701   8.664 -27.212  1.00  0.69           C  
ATOM    695  H   VAL A  43      -2.833   9.077 -27.990  1.00  0.69           H  
ATOM    696  HA  VAL A  43      -1.562   7.665 -30.247  1.00  0.69           H  
ATOM    697  HB  VAL A  43       0.361   7.460 -28.594  1.00  0.69           H  
ATOM    698 1HG1 VAL A  43       1.030   9.833 -28.849  1.00  0.69           H  
ATOM    699 2HG1 VAL A  43       0.320   9.202 -30.355  1.00  0.69           H  
ATOM    700 3HG1 VAL A  43      -0.639  10.232 -29.279  1.00  0.69           H  
ATOM    701 1HG2 VAL A  43       0.192   9.035 -26.711  1.00  0.69           H  
ATOM    702 2HG2 VAL A  43      -1.454   9.442 -27.243  1.00  0.69           H  
ATOM    703 3HG2 VAL A  43      -1.095   7.824 -26.705  1.00  0.69           H  
ATOM    704  N   ALA A  44      -3.387   6.176 -28.420  1.00  0.68           N  
ATOM    705  CA  ALA A  44      -3.887   4.895 -27.961  1.00  0.68           C  
ATOM    706  C   ALA A  44      -3.462   3.801 -28.909  1.00  0.68           C  
ATOM    707  O   ALA A  44      -3.492   3.977 -30.124  1.00  0.68           O  
ATOM    708  CB  ALA A  44      -5.386   4.920 -27.875  1.00  0.68           C  
ATOM    709  H   ALA A  44      -4.060   6.925 -28.588  1.00  0.68           H  
ATOM    710  HA  ALA A  44      -3.465   4.680 -26.986  1.00  0.68           H  
ATOM    711 1HB  ALA A  44      -5.730   3.954 -27.539  1.00  0.68           H  
ATOM    712 2HB  ALA A  44      -5.696   5.681 -27.184  1.00  0.68           H  
ATOM    713 3HB  ALA A  44      -5.803   5.132 -28.853  1.00  0.68           H  
ATOM    714  N   GLY A  45      -3.104   2.655 -28.347  1.00  0.66           N  
ATOM    715  CA  GLY A  45      -2.632   1.493 -29.085  1.00  0.66           C  
ATOM    716  C   GLY A  45      -1.107   1.395 -28.995  1.00  0.66           C  
ATOM    717  O   GLY A  45      -0.522   0.346 -29.274  1.00  0.66           O  
ATOM    718  H   GLY A  45      -3.121   2.586 -27.332  1.00  0.66           H  
ATOM    719 1HA  GLY A  45      -3.087   0.592 -28.676  1.00  0.66           H  
ATOM    720 2HA  GLY A  45      -2.939   1.570 -30.127  1.00  0.66           H  
ATOM    721  N   ARG A  46      -0.466   2.488 -28.582  1.00  0.65           N  
ATOM    722  CA  ARG A  46       0.981   2.527 -28.418  1.00  0.65           C  
ATOM    723  C   ARG A  46       1.482   1.603 -27.317  1.00  0.65           C  
ATOM    724  O   ARG A  46       0.886   1.487 -26.237  1.00  0.65           O  
ATOM    725  CB  ARG A  46       1.449   3.944 -28.174  1.00  0.65           C  
ATOM    726  CG  ARG A  46       2.906   4.134 -27.949  1.00  0.65           C  
ATOM    727  CD  ARG A  46       3.255   5.550 -28.100  1.00  0.65           C  
ATOM    728  NE  ARG A  46       4.630   5.814 -27.784  1.00  0.65           N  
ATOM    729  CZ  ARG A  46       5.672   5.538 -28.592  1.00  0.65           C  
ATOM    730  NH1 ARG A  46       5.491   4.916 -29.727  1.00  0.65           N  
ATOM    731  NH2 ARG A  46       6.866   5.879 -28.210  1.00  0.65           N  
ATOM    732  H   ARG A  46      -0.987   3.346 -28.389  1.00  0.65           H  
ATOM    733  HA  ARG A  46       1.432   2.199 -29.357  1.00  0.65           H  
ATOM    734 1HB  ARG A  46       1.170   4.568 -29.023  1.00  0.65           H  
ATOM    735 2HB  ARG A  46       0.932   4.334 -27.309  1.00  0.65           H  
ATOM    736 1HG  ARG A  46       3.158   3.818 -26.937  1.00  0.65           H  
ATOM    737 2HG  ARG A  46       3.478   3.549 -28.677  1.00  0.65           H  
ATOM    738 1HD  ARG A  46       3.072   5.852 -29.124  1.00  0.65           H  
ATOM    739 2HD  ARG A  46       2.637   6.147 -27.435  1.00  0.65           H  
ATOM    740  HE  ARG A  46       4.838   6.252 -26.883  1.00  0.65           H  
ATOM    741 1HH1 ARG A  46       4.546   4.624 -30.011  1.00  0.65           H  
ATOM    742 2HH1 ARG A  46       6.276   4.713 -30.324  1.00  0.65           H  
ATOM    743 1HH2 ARG A  46       6.991   6.407 -27.351  1.00  0.65           H  
ATOM    744 2HH2 ARG A  46       7.692   5.619 -28.731  1.00  0.65           H  
ATOM    745  N   TRP A  47       2.591   0.936 -27.602  1.00  0.63           N  
ATOM    746  CA  TRP A  47       3.234   0.037 -26.649  1.00  0.63           C  
ATOM    747  C   TRP A  47       4.736   0.241 -26.681  1.00  0.63           C  
ATOM    748  O   TRP A  47       5.374   0.199 -27.738  1.00  0.63           O  
ATOM    749  CB  TRP A  47       2.824  -1.394 -26.987  1.00  0.63           C  
ATOM    750  CG  TRP A  47       3.397  -2.536 -26.198  1.00  0.63           C  
ATOM    751  CD1 TRP A  47       3.794  -2.604 -24.899  1.00  0.63           C  
ATOM    752  CD2 TRP A  47       3.595  -3.852 -26.738  1.00  0.63           C  
ATOM    753  NE1 TRP A  47       4.213  -3.876 -24.613  1.00  0.63           N  
ATOM    754  CE2 TRP A  47       4.117  -4.634 -25.732  1.00  0.63           C  
ATOM    755  CE3 TRP A  47       3.369  -4.417 -27.987  1.00  0.63           C  
ATOM    756  CZ2 TRP A  47       4.439  -5.945 -25.933  1.00  0.63           C  
ATOM    757  CZ3 TRP A  47       3.690  -5.743 -28.191  1.00  0.63           C  
ATOM    758  CH2 TRP A  47       4.218  -6.487 -27.186  1.00  0.63           C  
ATOM    759  H   TRP A  47       3.011   1.050 -28.528  1.00  0.63           H  
ATOM    760  HA  TRP A  47       2.881   0.273 -25.646  1.00  0.63           H  
ATOM    761 1HB  TRP A  47       1.751  -1.456 -26.909  1.00  0.63           H  
ATOM    762 2HB  TRP A  47       3.063  -1.579 -28.035  1.00  0.63           H  
ATOM    763  HD1 TRP A  47       3.771  -1.780 -24.189  1.00  0.63           H  
ATOM    764  HE1 TRP A  47       4.540  -4.252 -23.709  1.00  0.63           H  
ATOM    765  HE3 TRP A  47       2.948  -3.819 -28.786  1.00  0.63           H  
ATOM    766  HZ2 TRP A  47       4.858  -6.546 -25.143  1.00  0.63           H  
ATOM    767  HZ3 TRP A  47       3.515  -6.174 -29.176  1.00  0.63           H  
ATOM    768  HH2 TRP A  47       4.468  -7.533 -27.364  1.00  0.63           H  
ATOM    769  N   VAL A  48       5.294   0.544 -25.523  1.00  0.62           N  
ATOM    770  CA  VAL A  48       6.708   0.815 -25.423  1.00  0.62           C  
ATOM    771  C   VAL A  48       7.391  -0.052 -24.401  1.00  0.62           C  
ATOM    772  O   VAL A  48       6.993  -0.070 -23.235  1.00  0.62           O  
ATOM    773  CB  VAL A  48       6.921   2.285 -25.043  1.00  0.62           C  
ATOM    774  CG1 VAL A  48       8.372   2.572 -24.894  1.00  0.62           C  
ATOM    775  CG2 VAL A  48       6.323   3.160 -26.106  1.00  0.62           C  
ATOM    776  H   VAL A  48       4.720   0.584 -24.681  1.00  0.62           H  
ATOM    777  HA  VAL A  48       7.167   0.628 -26.389  1.00  0.62           H  
ATOM    778  HB  VAL A  48       6.441   2.487 -24.091  1.00  0.62           H  
ATOM    779 1HG1 VAL A  48       8.515   3.621 -24.626  1.00  0.62           H  
ATOM    780 2HG1 VAL A  48       8.786   1.937 -24.113  1.00  0.62           H  
ATOM    781 3HG1 VAL A  48       8.866   2.363 -25.823  1.00  0.62           H  
ATOM    782 1HG2 VAL A  48       6.478   4.195 -25.845  1.00  0.62           H  
ATOM    783 2HG2 VAL A  48       6.800   2.960 -27.048  1.00  0.62           H  
ATOM    784 3HG2 VAL A  48       5.263   2.966 -26.192  1.00  0.62           H  
ATOM    785  N   THR A  49       8.431  -0.759 -24.827  1.00  0.61           N  
ATOM    786  CA  THR A  49       9.165  -1.571 -23.882  1.00  0.61           C  
ATOM    787  C   THR A  49      10.644  -1.256 -23.983  1.00  0.61           C  
ATOM    788  O   THR A  49      11.126  -0.916 -25.063  1.00  0.61           O  
ATOM    789  CB  THR A  49       8.930  -3.082 -24.134  1.00  0.61           C  
ATOM    790  OG1 THR A  49       9.426  -3.424 -25.440  1.00  0.61           O  
ATOM    791  CG2 THR A  49       7.438  -3.416 -24.034  1.00  0.61           C  
ATOM    792  H   THR A  49       8.714  -0.718 -25.793  1.00  0.61           H  
ATOM    793  HA  THR A  49       8.835  -1.317 -22.893  1.00  0.61           H  
ATOM    794  HB  THR A  49       9.475  -3.660 -23.383  1.00  0.61           H  
ATOM    795  HG1 THR A  49      10.361  -3.189 -25.485  1.00  0.61           H  
ATOM    796 1HG2 THR A  49       7.281  -4.481 -24.206  1.00  0.61           H  
ATOM    797 2HG2 THR A  49       7.083  -3.154 -23.037  1.00  0.61           H  
ATOM    798 3HG2 THR A  49       6.875  -2.854 -24.757  1.00  0.61           H  
ATOM    799  N   GLY A  50      11.371  -1.404 -22.879  1.00  0.61           N  
ATOM    800  CA  GLY A  50      12.816  -1.221 -22.865  1.00  0.61           C  
ATOM    801  C   GLY A  50      13.225   0.255 -22.840  1.00  0.61           C  
ATOM    802  O   GLY A  50      14.396   0.579 -23.032  1.00  0.61           O  
ATOM    803  H   GLY A  50      10.890  -1.634 -22.006  1.00  0.61           H  
ATOM    804 1HA  GLY A  50      13.227  -1.726 -21.993  1.00  0.61           H  
ATOM    805 2HA  GLY A  50      13.248  -1.702 -23.742  1.00  0.61           H  
ATOM    806  N   GLN A  51      12.269   1.157 -22.636  1.00  0.60           N  
ATOM    807  CA  GLN A  51      12.586   2.580 -22.677  1.00  0.60           C  
ATOM    808  C   GLN A  51      13.436   3.021 -21.506  1.00  0.60           C  
ATOM    809  O   GLN A  51      13.082   2.826 -20.342  1.00  0.60           O  
ATOM    810  CB  GLN A  51      11.300   3.399 -22.744  1.00  0.60           C  
ATOM    811  CG  GLN A  51      11.456   4.906 -22.708  1.00  0.60           C  
ATOM    812  CD  GLN A  51      12.117   5.553 -23.959  1.00  0.60           C  
ATOM    813  OE1 GLN A  51      11.714   5.368 -25.133  1.00  0.60           O  
ATOM    814  NE2 GLN A  51      13.154   6.348 -23.677  1.00  0.60           N  
ATOM    815  H   GLN A  51      11.321   0.849 -22.443  1.00  0.60           H  
ATOM    816  HA  GLN A  51      13.154   2.772 -23.587  1.00  0.60           H  
ATOM    817 1HB  GLN A  51      10.801   3.165 -23.666  1.00  0.60           H  
ATOM    818 2HB  GLN A  51      10.640   3.116 -21.939  1.00  0.60           H  
ATOM    819 1HG  GLN A  51      10.459   5.331 -22.604  1.00  0.60           H  
ATOM    820 2HG  GLN A  51      12.053   5.174 -21.834  1.00  0.60           H  
ATOM    821 1HE2 GLN A  51      13.635   6.870 -24.410  1.00  0.60           H  
ATOM    822 2HE2 GLN A  51      13.460   6.452 -22.700  1.00  0.60           H  
ATOM    823  N   GLU A  52      14.557   3.649 -21.821  1.00  0.60           N  
ATOM    824  CA  GLU A  52      15.455   4.133 -20.794  1.00  0.60           C  
ATOM    825  C   GLU A  52      14.851   5.339 -20.097  1.00  0.60           C  
ATOM    826  O   GLU A  52      14.223   6.184 -20.745  1.00  0.60           O  
ATOM    827  CB  GLU A  52      16.832   4.465 -21.368  1.00  0.60           C  
ATOM    828  CG  GLU A  52      17.885   4.856 -20.323  1.00  0.60           C  
ATOM    829  CD  GLU A  52      19.259   5.061 -20.914  1.00  0.60           C  
ATOM    830  OE1 GLU A  52      19.416   4.859 -22.095  1.00  0.60           O  
ATOM    831  OE2 GLU A  52      20.152   5.422 -20.182  1.00  0.60           O  
ATOM    832  H   GLU A  52      14.798   3.771 -22.795  1.00  0.60           H  
ATOM    833  HA  GLU A  52      15.582   3.341 -20.070  1.00  0.60           H  
ATOM    834 1HB  GLU A  52      17.212   3.603 -21.918  1.00  0.60           H  
ATOM    835 2HB  GLU A  52      16.740   5.289 -22.074  1.00  0.60           H  
ATOM    836 1HG  GLU A  52      17.579   5.781 -19.837  1.00  0.60           H  
ATOM    837 2HG  GLU A  52      17.929   4.077 -19.560  1.00  0.60           H  
ATOM    838  N   ALA A  53      15.031   5.419 -18.786  1.00  0.60           N  
ATOM    839  CA  ALA A  53      14.541   6.562 -18.030  1.00  0.60           C  
ATOM    840  C   ALA A  53      15.439   6.879 -16.847  1.00  0.60           C  
ATOM    841  O   ALA A  53      16.171   6.029 -16.345  1.00  0.60           O  
ATOM    842  CB  ALA A  53      13.124   6.315 -17.534  1.00  0.60           C  
ATOM    843  H   ALA A  53      15.529   4.662 -18.326  1.00  0.60           H  
ATOM    844  HA  ALA A  53      14.546   7.426 -18.689  1.00  0.60           H  
ATOM    845 1HB  ALA A  53      12.795   7.199 -17.013  1.00  0.60           H  
ATOM    846 2HB  ALA A  53      12.469   6.125 -18.385  1.00  0.60           H  
ATOM    847 3HB  ALA A  53      13.110   5.458 -16.861  1.00  0.60           H  
ATOM    848  N   ASP A  54      15.385   8.130 -16.421  1.00  0.60           N  
ATOM    849  CA  ASP A  54      16.099   8.576 -15.235  1.00  0.60           C  
ATOM    850  C   ASP A  54      15.084   8.600 -14.092  1.00  0.60           C  
ATOM    851  O   ASP A  54      14.165   9.425 -14.109  1.00  0.60           O  
ATOM    852  CB  ASP A  54      16.729   9.960 -15.479  1.00  0.60           C  
ATOM    853  CG  ASP A  54      17.670  10.483 -14.358  1.00  0.60           C  
ATOM    854  OD1 ASP A  54      17.869   9.795 -13.392  1.00  0.60           O  
ATOM    855  OD2 ASP A  54      18.183  11.571 -14.506  1.00  0.60           O  
ATOM    856  H   ASP A  54      14.788   8.785 -16.928  1.00  0.60           H  
ATOM    857  HA  ASP A  54      16.886   7.862 -14.990  1.00  0.60           H  
ATOM    858 1HB  ASP A  54      17.299   9.930 -16.408  1.00  0.60           H  
ATOM    859 2HB  ASP A  54      15.936  10.689 -15.623  1.00  0.60           H  
ATOM    860  N   ILE A  55      15.167   7.631 -13.172  1.00  0.62           N  
ATOM    861  CA  ILE A  55      14.173   7.521 -12.101  1.00  0.62           C  
ATOM    862  C   ILE A  55      14.744   7.980 -10.758  1.00  0.62           C  
ATOM    863  O   ILE A  55      15.703   7.393 -10.249  1.00  0.62           O  
ATOM    864  CB  ILE A  55      13.700   6.067 -11.936  1.00  0.62           C  
ATOM    865  CG1 ILE A  55      13.076   5.517 -13.267  1.00  0.62           C  
ATOM    866  CG2 ILE A  55      12.748   5.981 -10.806  1.00  0.62           C  
ATOM    867  CD1 ILE A  55      12.757   4.052 -13.241  1.00  0.62           C  
ATOM    868  H   ILE A  55      15.935   6.971 -13.212  1.00  0.62           H  
ATOM    869  HA  ILE A  55      13.322   8.155 -12.340  1.00  0.62           H  
ATOM    870  HB  ILE A  55      14.562   5.438 -11.709  1.00  0.62           H  
ATOM    871 1HG1 ILE A  55      12.188   6.015 -13.482  1.00  0.62           H  
ATOM    872 2HG1 ILE A  55      13.786   5.686 -14.082  1.00  0.62           H  
ATOM    873 1HG2 ILE A  55      12.455   4.945 -10.686  1.00  0.62           H  
ATOM    874 2HG2 ILE A  55      13.251   6.339  -9.918  1.00  0.62           H  
ATOM    875 3HG2 ILE A  55      11.878   6.583 -10.974  1.00  0.62           H  
ATOM    876 1HD1 ILE A  55      12.348   3.745 -14.195  1.00  0.62           H  
ATOM    877 2HD1 ILE A  55      13.643   3.504 -13.053  1.00  0.62           H  
ATOM    878 3HD1 ILE A  55      12.043   3.835 -12.461  1.00  0.62           H  
ATOM    879  N   VAL A  56      14.148   9.023 -10.178  1.00  0.63           N  
ATOM    880  CA  VAL A  56      14.654   9.578  -8.929  1.00  0.63           C  
ATOM    881  C   VAL A  56      13.574   9.760  -7.875  1.00  0.63           C  
ATOM    882  O   VAL A  56      12.379   9.773  -8.166  1.00  0.63           O  
ATOM    883  CB  VAL A  56      15.296  10.962  -9.167  1.00  0.63           C  
ATOM    884  CG1 VAL A  56      16.447  10.843 -10.159  1.00  0.63           C  
ATOM    885  CG2 VAL A  56      14.245  11.928  -9.652  1.00  0.63           C  
ATOM    886  H   VAL A  56      13.357   9.465 -10.645  1.00  0.63           H  
ATOM    887  HA  VAL A  56      15.411   8.902  -8.533  1.00  0.63           H  
ATOM    888  HB  VAL A  56      15.708  11.325  -8.225  1.00  0.63           H  
ATOM    889 1HG1 VAL A  56      16.907  11.819 -10.302  1.00  0.63           H  
ATOM    890 2HG1 VAL A  56      17.192  10.146  -9.775  1.00  0.63           H  
ATOM    891 3HG1 VAL A  56      16.081  10.482 -11.123  1.00  0.63           H  
ATOM    892 1HG2 VAL A  56      14.689  12.910  -9.801  1.00  0.63           H  
ATOM    893 2HG2 VAL A  56      13.837  11.569 -10.593  1.00  0.63           H  
ATOM    894 3HG2 VAL A  56      13.451  11.998  -8.906  1.00  0.63           H  
ATOM    895  N   LYS A  57      14.014   9.951  -6.641  1.00  0.64           N  
ATOM    896  CA  LYS A  57      13.127  10.311  -5.540  1.00  0.64           C  
ATOM    897  C   LYS A  57      13.246  11.814  -5.319  1.00  0.64           C  
ATOM    898  O   LYS A  57      14.358  12.343  -5.299  1.00  0.64           O  
ATOM    899  CB  LYS A  57      13.495   9.536  -4.282  1.00  0.64           C  
ATOM    900  CG  LYS A  57      12.605   9.769  -3.078  1.00  0.64           C  
ATOM    901  CD  LYS A  57      12.983   8.793  -1.981  1.00  0.64           C  
ATOM    902  CE  LYS A  57      14.339   9.160  -1.379  1.00  0.64           C  
ATOM    903  NZ  LYS A  57      14.750   8.230  -0.309  1.00  0.64           N  
ATOM    904  H   LYS A  57      15.006   9.883  -6.462  1.00  0.64           H  
ATOM    905  HA  LYS A  57      12.099  10.092  -5.805  1.00  0.64           H  
ATOM    906 1HB  LYS A  57      13.470   8.466  -4.499  1.00  0.64           H  
ATOM    907 2HB  LYS A  57      14.513   9.784  -3.989  1.00  0.64           H  
ATOM    908 1HG  LYS A  57      12.727  10.792  -2.714  1.00  0.64           H  
ATOM    909 2HG  LYS A  57      11.554   9.627  -3.353  1.00  0.64           H  
ATOM    910 1HD  LYS A  57      12.219   8.793  -1.199  1.00  0.64           H  
ATOM    911 2HD  LYS A  57      13.054   7.790  -2.399  1.00  0.64           H  
ATOM    912 1HE  LYS A  57      15.091   9.143  -2.164  1.00  0.64           H  
ATOM    913 2HE  LYS A  57      14.278  10.167  -0.966  1.00  0.64           H  
ATOM    914 1HZ  LYS A  57      15.646   8.496   0.057  1.00  0.64           H  
ATOM    915 2HZ  LYS A  57      14.074   8.226   0.437  1.00  0.64           H  
ATOM    916 3HZ  LYS A  57      14.819   7.277  -0.715  1.00  0.64           H  
ATOM    917  N   LEU A  58      12.120  12.511  -5.208  1.00  0.65           N  
ATOM    918  CA  LEU A  58      12.154  13.954  -4.981  1.00  0.65           C  
ATOM    919  C   LEU A  58      11.941  14.282  -3.503  1.00  0.65           C  
ATOM    920  O   LEU A  58      12.516  15.231  -2.967  1.00  0.65           O  
ATOM    921  CB  LEU A  58      11.052  14.669  -5.768  1.00  0.65           C  
ATOM    922  CG  LEU A  58      11.050  14.535  -7.281  1.00  0.65           C  
ATOM    923  CD1 LEU A  58       9.842  15.330  -7.814  1.00  0.65           C  
ATOM    924  CD2 LEU A  58      12.365  15.026  -7.845  1.00  0.65           C  
ATOM    925  H   LEU A  58      11.230  12.028  -5.242  1.00  0.65           H  
ATOM    926  HA  LEU A  58      13.126  14.338  -5.287  1.00  0.65           H  
ATOM    927 1HB  LEU A  58      10.095  14.293  -5.410  1.00  0.65           H  
ATOM    928 2HB  LEU A  58      11.101  15.730  -5.533  1.00  0.65           H  
ATOM    929  HG  LEU A  58      10.916  13.487  -7.561  1.00  0.65           H  
ATOM    930 1HD1 LEU A  58       9.772  15.278  -8.884  1.00  0.65           H  
ATOM    931 2HD1 LEU A  58       8.928  14.937  -7.390  1.00  0.65           H  
ATOM    932 3HD1 LEU A  58       9.949  16.374  -7.529  1.00  0.65           H  
ATOM    933 1HD2 LEU A  58      12.357  14.931  -8.927  1.00  0.65           H  
ATOM    934 2HD2 LEU A  58      12.510  16.071  -7.574  1.00  0.65           H  
ATOM    935 3HD2 LEU A  58      13.181  14.427  -7.435  1.00  0.65           H  
ATOM    936  N   ALA A  59      11.086  13.497  -2.856  1.00  0.66           N  
ATOM    937  CA  ALA A  59      10.715  13.710  -1.458  1.00  0.66           C  
ATOM    938  C   ALA A  59      10.151  12.416  -0.898  1.00  0.66           C  
ATOM    939  O   ALA A  59       9.913  11.469  -1.640  1.00  0.66           O  
ATOM    940  CB  ALA A  59       9.722  14.854  -1.310  1.00  0.66           C  
ATOM    941  H   ALA A  59      10.653  12.733  -3.373  1.00  0.66           H  
ATOM    942  HA  ALA A  59      11.617  13.955  -0.897  1.00  0.66           H  
ATOM    943 1HB  ALA A  59       9.476  14.995  -0.260  1.00  0.66           H  
ATOM    944 2HB  ALA A  59      10.159  15.772  -1.705  1.00  0.66           H  
ATOM    945 3HB  ALA A  59       8.833  14.619  -1.854  1.00  0.66           H  
ATOM    946  N   ASP A  60       9.923  12.353   0.406  1.00  0.65           N  
ATOM    947  CA  ASP A  60       9.352  11.136   0.984  1.00  0.65           C  
ATOM    948  C   ASP A  60       8.029  10.774   0.296  1.00  0.65           C  
ATOM    949  O   ASP A  60       7.043  11.503   0.393  1.00  0.65           O  
ATOM    950  CB  ASP A  60       9.146  11.365   2.498  1.00  0.65           C  
ATOM    951  CG  ASP A  60       8.624  10.159   3.346  1.00  0.65           C  
ATOM    952  OD1 ASP A  60       7.928   9.314   2.849  1.00  0.65           O  
ATOM    953  OD2 ASP A  60       8.933  10.088   4.536  1.00  0.65           O  
ATOM    954  H   ASP A  60      10.138  13.139   1.002  1.00  0.65           H  
ATOM    955  HA  ASP A  60      10.057  10.315   0.838  1.00  0.65           H  
ATOM    956 1HB  ASP A  60      10.092  11.689   2.933  1.00  0.65           H  
ATOM    957 2HB  ASP A  60       8.443  12.189   2.630  1.00  0.65           H  
ATOM    958  N   GLY A  61       8.045   9.651  -0.430  1.00  0.64           N  
ATOM    959  CA  GLY A  61       6.892   9.124  -1.165  1.00  0.64           C  
ATOM    960  C   GLY A  61       6.656   9.749  -2.550  1.00  0.64           C  
ATOM    961  O   GLY A  61       5.732   9.339  -3.253  1.00  0.64           O  
ATOM    962  H   GLY A  61       8.908   9.125  -0.455  1.00  0.64           H  
ATOM    963 1HA  GLY A  61       7.014   8.046  -1.276  1.00  0.64           H  
ATOM    964 2HA  GLY A  61       6.001   9.267  -0.557  1.00  0.64           H  
ATOM    965  N   ILE A  62       7.483  10.722  -2.942  1.00  0.62           N  
ATOM    966  CA  ILE A  62       7.315  11.413  -4.224  1.00  0.62           C  
ATOM    967  C   ILE A  62       8.483  11.150  -5.147  1.00  0.62           C  
ATOM    968  O   ILE A  62       9.647  11.368  -4.781  1.00  0.62           O  
ATOM    969  CB  ILE A  62       7.153  12.928  -4.066  1.00  0.62           C  
ATOM    970  CG1 ILE A  62       5.940  13.224  -3.224  1.00  0.62           C  
ATOM    971  CG2 ILE A  62       7.022  13.582  -5.426  1.00  0.62           C  
ATOM    972  CD1 ILE A  62       5.786  14.647  -2.814  1.00  0.62           C  
ATOM    973  H   ILE A  62       8.252  10.989  -2.334  1.00  0.62           H  
ATOM    974  HA  ILE A  62       6.415  11.031  -4.694  1.00  0.62           H  
ATOM    975  HB  ILE A  62       8.019  13.325  -3.559  1.00  0.62           H  
ATOM    976 1HG1 ILE A  62       5.068  12.938  -3.789  1.00  0.62           H  
ATOM    977 2HG1 ILE A  62       5.991  12.622  -2.316  1.00  0.62           H  
ATOM    978 1HG2 ILE A  62       6.915  14.657  -5.308  1.00  0.62           H  
ATOM    979 2HG2 ILE A  62       7.903  13.371  -6.017  1.00  0.62           H  
ATOM    980 3HG2 ILE A  62       6.143  13.180  -5.935  1.00  0.62           H  
ATOM    981 1HD1 ILE A  62       4.879  14.750  -2.216  1.00  0.62           H  
ATOM    982 2HD1 ILE A  62       6.637  14.956  -2.225  1.00  0.62           H  
ATOM    983 3HD1 ILE A  62       5.710  15.274  -3.700  1.00  0.62           H  
ATOM    984  N   PHE A  63       8.169  10.711  -6.355  1.00  0.61           N  
ATOM    985  CA  PHE A  63       9.182  10.310  -7.314  1.00  0.61           C  
ATOM    986  C   PHE A  63       9.060  11.026  -8.646  1.00  0.61           C  
ATOM    987  O   PHE A  63       8.007  11.568  -8.986  1.00  0.61           O  
ATOM    988  CB  PHE A  63       9.040   8.830  -7.549  1.00  0.61           C  
ATOM    989  CG  PHE A  63       9.090   8.048  -6.313  1.00  0.61           C  
ATOM    990  CD1 PHE A  63       7.893   7.694  -5.689  1.00  0.61           C  
ATOM    991  CD2 PHE A  63      10.270   7.704  -5.729  1.00  0.61           C  
ATOM    992  CE1 PHE A  63       7.894   6.997  -4.509  1.00  0.61           C  
ATOM    993  CE2 PHE A  63      10.278   7.025  -4.547  1.00  0.61           C  
ATOM    994  CZ  PHE A  63       9.091   6.660  -3.927  1.00  0.61           C  
ATOM    995  H   PHE A  63       7.178  10.610  -6.586  1.00  0.61           H  
ATOM    996  HA  PHE A  63      10.163  10.530  -6.902  1.00  0.61           H  
ATOM    997 1HB  PHE A  63       8.089   8.710  -7.928  1.00  0.61           H  
ATOM    998 2HB  PHE A  63       9.778   8.459  -8.264  1.00  0.61           H  
ATOM    999  HD1 PHE A  63       6.943   7.986  -6.151  1.00  0.61           H  
ATOM   1000  HD2 PHE A  63      11.207   7.990  -6.208  1.00  0.61           H  
ATOM   1001  HE1 PHE A  63       6.950   6.731  -4.038  1.00  0.61           H  
ATOM   1002  HE2 PHE A  63      11.222   6.783  -4.095  1.00  0.61           H  
ATOM   1003  HZ  PHE A  63       9.108   6.115  -2.981  1.00  0.61           H  
ATOM   1004  N   LYS A  64      10.145  11.010  -9.416  1.00  0.60           N  
ATOM   1005  CA  LYS A  64      10.129  11.598 -10.752  1.00  0.60           C  
ATOM   1006  C   LYS A  64      10.822  10.759 -11.792  1.00  0.60           C  
ATOM   1007  O   LYS A  64      11.940  10.274 -11.588  1.00  0.60           O  
ATOM   1008  CB  LYS A  64      10.759  12.972 -10.744  1.00  0.60           C  
ATOM   1009  CG  LYS A  64      10.763  13.687 -12.063  1.00  0.60           C  
ATOM   1010  CD  LYS A  64      11.232  15.119 -11.881  1.00  0.60           C  
ATOM   1011  CE  LYS A  64      11.117  15.907 -13.158  1.00  0.60           C  
ATOM   1012  NZ  LYS A  64      11.473  17.329 -12.954  1.00  0.60           N  
ATOM   1013  H   LYS A  64      10.990  10.565  -9.066  1.00  0.60           H  
ATOM   1014  HA  LYS A  64       9.094  11.703 -11.060  1.00  0.60           H  
ATOM   1015 1HB  LYS A  64      10.184  13.575 -10.092  1.00  0.60           H  
ATOM   1016 2HB  LYS A  64      11.758  12.931 -10.362  1.00  0.60           H  
ATOM   1017 1HG  LYS A  64      11.426  13.173 -12.752  1.00  0.60           H  
ATOM   1018 2HG  LYS A  64       9.753  13.685 -12.482  1.00  0.60           H  
ATOM   1019 1HD  LYS A  64      10.614  15.600 -11.122  1.00  0.60           H  
ATOM   1020 2HD  LYS A  64      12.267  15.125 -11.544  1.00  0.60           H  
ATOM   1021 1HE  LYS A  64      11.779  15.484 -13.897  1.00  0.60           H  
ATOM   1022 2HE  LYS A  64      10.088  15.844 -13.523  1.00  0.60           H  
ATOM   1023 1HZ  LYS A  64      11.381  17.826 -13.825  1.00  0.60           H  
ATOM   1024 2HZ  LYS A  64      10.840  17.725 -12.266  1.00  0.60           H  
ATOM   1025 3HZ  LYS A  64      12.422  17.397 -12.622  1.00  0.60           H  
ATOM   1026  N   VAL A  65      10.146  10.575 -12.917  1.00  0.59           N  
ATOM   1027  CA  VAL A  65      10.734   9.804 -13.987  1.00  0.59           C  
ATOM   1028  C   VAL A  65      10.754  10.559 -15.296  1.00  0.59           C  
ATOM   1029  O   VAL A  65       9.725  11.087 -15.733  1.00  0.59           O  
ATOM   1030  CB  VAL A  65       9.977   8.498 -14.186  1.00  0.59           C  
ATOM   1031  CG1 VAL A  65      10.643   7.753 -15.287  1.00  0.59           C  
ATOM   1032  CG2 VAL A  65      10.015   7.725 -12.926  1.00  0.59           C  
ATOM   1033  H   VAL A  65       9.215  10.984 -13.013  1.00  0.59           H  
ATOM   1034  HA  VAL A  65      11.760   9.566 -13.719  1.00  0.59           H  
ATOM   1035  HB  VAL A  65       8.948   8.700 -14.479  1.00  0.59           H  
ATOM   1036 1HG1 VAL A  65      10.167   6.815 -15.474  1.00  0.59           H  
ATOM   1037 2HG1 VAL A  65      10.607   8.351 -16.155  1.00  0.59           H  
ATOM   1038 3HG1 VAL A  65      11.676   7.582 -15.012  1.00  0.59           H  
ATOM   1039 1HG2 VAL A  65       9.513   6.772 -13.036  1.00  0.59           H  
ATOM   1040 2HG2 VAL A  65      11.022   7.581 -12.678  1.00  0.59           H  
ATOM   1041 3HG2 VAL A  65       9.562   8.281 -12.164  1.00  0.59           H  
ATOM   1042  N   THR A  66      11.928  10.631 -15.925  1.00  0.58           N  
ATOM   1043  CA  THR A  66      11.993  11.322 -17.206  1.00  0.58           C  
ATOM   1044  C   THR A  66      12.652  10.505 -18.314  1.00  0.58           C  
ATOM   1045  O   THR A  66      13.568   9.713 -18.062  1.00  0.58           O  
ATOM   1046  CB  THR A  66      12.768  12.641 -17.045  1.00  0.58           C  
ATOM   1047  OG1 THR A  66      14.124  12.359 -16.664  1.00  0.58           O  
ATOM   1048  CG2 THR A  66      12.151  13.495 -15.963  1.00  0.58           C  
ATOM   1049  H   THR A  66      12.753  10.213 -15.489  1.00  0.58           H  
ATOM   1050  HA  THR A  66      10.982  11.544 -17.529  1.00  0.58           H  
ATOM   1051  HB  THR A  66      12.756  13.180 -17.994  1.00  0.58           H  
ATOM   1052  HG1 THR A  66      14.131  11.992 -15.767  1.00  0.58           H  
ATOM   1053 1HG2 THR A  66      12.715  14.420 -15.874  1.00  0.58           H  
ATOM   1054 2HG2 THR A  66      11.138  13.713 -16.219  1.00  0.58           H  
ATOM   1055 3HG2 THR A  66      12.178  12.966 -15.019  1.00  0.58           H  
ATOM   1056  N   TRP A  67      12.236  10.759 -19.565  1.00  0.58           N  
ATOM   1057  CA  TRP A  67      12.887  10.121 -20.712  1.00  0.58           C  
ATOM   1058  C   TRP A  67      12.633  10.786 -22.072  1.00  0.58           C  
ATOM   1059  O   TRP A  67      11.661  11.526 -22.251  1.00  0.58           O  
ATOM   1060  CB  TRP A  67      12.464   8.664 -20.841  1.00  0.58           C  
ATOM   1061  CG  TRP A  67      11.001   8.388 -21.133  1.00  0.58           C  
ATOM   1062  CD1 TRP A  67      10.462   8.293 -22.361  1.00  0.58           C  
ATOM   1063  CD2 TRP A  67       9.918   8.120 -20.207  1.00  0.58           C  
ATOM   1064  NE1 TRP A  67       9.127   7.992 -22.282  1.00  0.58           N  
ATOM   1065  CE2 TRP A  67       8.778   7.870 -20.975  1.00  0.58           C  
ATOM   1066  CE3 TRP A  67       9.830   8.065 -18.840  1.00  0.58           C  
ATOM   1067  CZ2 TRP A  67       7.554   7.566 -20.400  1.00  0.58           C  
ATOM   1068  CZ3 TRP A  67       8.595   7.768 -18.249  1.00  0.58           C  
ATOM   1069  CH2 TRP A  67       7.492   7.521 -19.011  1.00  0.58           C  
ATOM   1070  H   TRP A  67      11.449  11.396 -19.698  1.00  0.58           H  
ATOM   1071  HA  TRP A  67      13.962  10.142 -20.531  1.00  0.58           H  
ATOM   1072 1HB  TRP A  67      13.041   8.212 -21.633  1.00  0.58           H  
ATOM   1073 2HB  TRP A  67      12.710   8.138 -19.936  1.00  0.58           H  
ATOM   1074  HD1 TRP A  67      11.016   8.436 -23.284  1.00  0.58           H  
ATOM   1075  HE1 TRP A  67       8.508   7.887 -23.104  1.00  0.58           H  
ATOM   1076  HE3 TRP A  67      10.713   8.255 -18.255  1.00  0.58           H  
ATOM   1077  HZ2 TRP A  67       6.664   7.373 -20.999  1.00  0.58           H  
ATOM   1078  HZ3 TRP A  67       8.527   7.730 -17.168  1.00  0.58           H  
ATOM   1079  HH2 TRP A  67       6.545   7.288 -18.518  1.00  0.58           H  
ATOM   1080  N   THR A  68      13.469  10.439 -23.059  1.00  0.58           N  
ATOM   1081  CA  THR A  68      13.232  10.855 -24.446  1.00  0.58           C  
ATOM   1082  C   THR A  68      13.056   9.620 -25.330  1.00  0.58           C  
ATOM   1083  O   THR A  68      13.851   8.670 -25.270  1.00  0.58           O  
ATOM   1084  CB  THR A  68      14.365  11.743 -25.000  1.00  0.58           C  
ATOM   1085  OG1 THR A  68      14.483  12.935 -24.203  1.00  0.58           O  
ATOM   1086  CG2 THR A  68      14.064  12.138 -26.460  1.00  0.58           C  
ATOM   1087  H   THR A  68      14.269   9.859 -22.847  1.00  0.58           H  
ATOM   1088  HA  THR A  68      12.305  11.427 -24.495  1.00  0.58           H  
ATOM   1089  HB  THR A  68      15.304  11.197 -24.960  1.00  0.58           H  
ATOM   1090  HG1 THR A  68      13.793  13.598 -24.486  1.00  0.58           H  
ATOM   1091 1HG2 THR A  68      14.865  12.768 -26.836  1.00  0.58           H  
ATOM   1092 2HG2 THR A  68      13.987  11.251 -27.078  1.00  0.58           H  
ATOM   1093 3HG2 THR A  68      13.119  12.692 -26.499  1.00  0.58           H  
ATOM   1094  N   GLU A  69      11.994   9.638 -26.120  1.00  0.59           N  
ATOM   1095  CA  GLU A  69      11.627   8.551 -27.011  1.00  0.59           C  
ATOM   1096  C   GLU A  69      12.288   8.729 -28.386  1.00  0.59           C  
ATOM   1097  O   GLU A  69      12.598   9.853 -28.770  1.00  0.59           O  
ATOM   1098  CB  GLU A  69      10.095   8.523 -27.103  1.00  0.59           C  
ATOM   1099  CG  GLU A  69       9.460   8.262 -25.752  1.00  0.59           C  
ATOM   1100  CD  GLU A  69       7.991   8.176 -25.737  1.00  0.59           C  
ATOM   1101  OE1 GLU A  69       7.390   8.227 -26.772  1.00  0.59           O  
ATOM   1102  OE2 GLU A  69       7.444   8.019 -24.671  1.00  0.59           O  
ATOM   1103  H   GLU A  69      11.398  10.468 -26.100  1.00  0.59           H  
ATOM   1104  HA  GLU A  69      11.975   7.625 -26.555  1.00  0.59           H  
ATOM   1105 1HB  GLU A  69       9.751   9.498 -27.442  1.00  0.59           H  
ATOM   1106 2HB  GLU A  69       9.732   7.794 -27.814  1.00  0.59           H  
ATOM   1107 1HG  GLU A  69       9.871   7.342 -25.342  1.00  0.59           H  
ATOM   1108 2HG  GLU A  69       9.754   9.085 -25.103  1.00  0.59           H  
ATOM   1109  N   PRO A  70      12.455   7.660 -29.189  1.00  0.59           N  
ATOM   1110  CA  PRO A  70      12.987   7.656 -30.551  1.00  0.59           C  
ATOM   1111  C   PRO A  70      12.130   8.470 -31.513  1.00  0.59           C  
ATOM   1112  O   PRO A  70      12.556   8.805 -32.611  1.00  0.59           O  
ATOM   1113  CB  PRO A  70      12.996   6.172 -30.905  1.00  0.59           C  
ATOM   1114  CG  PRO A  70      11.999   5.550 -29.996  1.00  0.59           C  
ATOM   1115  CD  PRO A  70      12.129   6.318 -28.705  1.00  0.59           C  
ATOM   1116  HA  PRO A  70      14.017   8.046 -30.535  1.00  0.59           H  
ATOM   1117 1HB  PRO A  70      12.743   6.045 -31.971  1.00  0.59           H  
ATOM   1118 2HB  PRO A  70      14.012   5.765 -30.773  1.00  0.59           H  
ATOM   1119 1HG  PRO A  70      10.990   5.609 -30.436  1.00  0.59           H  
ATOM   1120 2HG  PRO A  70      12.223   4.489 -29.863  1.00  0.59           H  
ATOM   1121 1HD  PRO A  70      11.194   6.265 -28.184  1.00  0.59           H  
ATOM   1122 2HD  PRO A  70      12.956   5.920 -28.095  1.00  0.59           H  
ATOM   1123  N   THR A  71      10.904   8.783 -31.100  1.00  0.60           N  
ATOM   1124  CA  THR A  71       9.986   9.580 -31.899  1.00  0.60           C  
ATOM   1125  C   THR A  71      10.286  11.071 -31.740  1.00  0.60           C  
ATOM   1126  O   THR A  71       9.766  11.904 -32.480  1.00  0.60           O  
ATOM   1127  CB  THR A  71       8.549   9.366 -31.414  1.00  0.60           C  
ATOM   1128  OG1 THR A  71       8.428   9.861 -30.041  1.00  0.60           O  
ATOM   1129  CG2 THR A  71       8.243   7.874 -31.423  1.00  0.60           C  
ATOM   1130  H   THR A  71      10.589   8.459 -30.199  1.00  0.60           H  
ATOM   1131  HA  THR A  71      10.088   9.302 -32.950  1.00  0.60           H  
ATOM   1132  HB  THR A  71       7.849   9.903 -32.056  1.00  0.60           H  
ATOM   1133  HG1 THR A  71       8.796   9.196 -29.433  1.00  0.60           H  
ATOM   1134 1HG2 THR A  71       7.239   7.690 -31.056  1.00  0.60           H  
ATOM   1135 2HG2 THR A  71       8.332   7.499 -32.438  1.00  0.60           H  
ATOM   1136 3HG2 THR A  71       8.953   7.354 -30.776  1.00  0.60           H  
ATOM   1137  N   GLY A  72      11.111  11.403 -30.744  1.00  0.61           N  
ATOM   1138  CA  GLY A  72      11.428  12.775 -30.391  1.00  0.61           C  
ATOM   1139  C   GLY A  72      10.582  13.277 -29.219  1.00  0.61           C  
ATOM   1140  O   GLY A  72      10.837  14.359 -28.694  1.00  0.61           O  
ATOM   1141  H   GLY A  72      11.546  10.677 -30.180  1.00  0.61           H  
ATOM   1142 1HA  GLY A  72      12.483  12.835 -30.122  1.00  0.61           H  
ATOM   1143 2HA  GLY A  72      11.280  13.419 -31.256  1.00  0.61           H  
ATOM   1144  N   THR A  73       9.562  12.509 -28.826  1.00  0.62           N  
ATOM   1145  CA  THR A  73       8.709  12.894 -27.700  1.00  0.62           C  
ATOM   1146  C   THR A  73       9.510  12.908 -26.373  1.00  0.62           C  
ATOM   1147  O   THR A  73      10.250  11.966 -26.068  1.00  0.62           O  
ATOM   1148  CB  THR A  73       7.500  11.940 -27.586  1.00  0.62           C  
ATOM   1149  OG1 THR A  73       6.794  11.913 -28.842  1.00  0.62           O  
ATOM   1150  CG2 THR A  73       6.551  12.419 -26.501  1.00  0.62           C  
ATOM   1151  H   THR A  73       9.357  11.634 -29.312  1.00  0.62           H  
ATOM   1152  HA  THR A  73       8.337  13.899 -27.870  1.00  0.62           H  
ATOM   1153  HB  THR A  73       7.839  10.936 -27.343  1.00  0.62           H  
ATOM   1154  HG1 THR A  73       7.254  11.265 -29.426  1.00  0.62           H  
ATOM   1155 1HG2 THR A  73       5.700  11.743 -26.436  1.00  0.62           H  
ATOM   1156 2HG2 THR A  73       7.067  12.438 -25.549  1.00  0.62           H  
ATOM   1157 3HG2 THR A  73       6.202  13.419 -26.744  1.00  0.62           H  
ATOM   1158  N   ASP A  74       9.357  13.979 -25.580  1.00  0.62           N  
ATOM   1159  CA  ASP A  74      10.039  14.075 -24.274  1.00  0.62           C  
ATOM   1160  C   ASP A  74       8.990  13.961 -23.175  1.00  0.62           C  
ATOM   1161  O   ASP A  74       7.999  14.697 -23.177  1.00  0.62           O  
ATOM   1162  CB  ASP A  74      10.779  15.396 -24.071  1.00  0.62           C  
ATOM   1163  CG  ASP A  74      11.878  15.687 -25.086  1.00  0.62           C  
ATOM   1164  OD1 ASP A  74      12.870  14.993 -25.127  1.00  0.62           O  
ATOM   1165  OD2 ASP A  74      11.698  16.647 -25.834  1.00  0.62           O  
ATOM   1166  H   ASP A  74       8.738  14.725 -25.896  1.00  0.62           H  
ATOM   1167  HA  ASP A  74      10.742  13.251 -24.167  1.00  0.62           H  
ATOM   1168 1HB  ASP A  74      10.087  16.202 -24.062  1.00  0.62           H  
ATOM   1169 2HB  ASP A  74      11.240  15.377 -23.082  1.00  0.62           H  
ATOM   1170  N   VAL A  75       9.169  12.993 -22.285  1.00  0.63           N  
ATOM   1171  CA  VAL A  75       8.184  12.739 -21.240  1.00  0.63           C  
ATOM   1172  C   VAL A  75       8.742  12.894 -19.835  1.00  0.63           C  
ATOM   1173  O   VAL A  75       9.816  12.378 -19.508  1.00  0.63           O  
ATOM   1174  CB  VAL A  75       7.636  11.302 -21.350  1.00  0.63           C  
ATOM   1175  CG1 VAL A  75       6.615  11.030 -20.231  1.00  0.63           C  
ATOM   1176  CG2 VAL A  75       7.050  11.062 -22.736  1.00  0.63           C  
ATOM   1177  H   VAL A  75      10.016  12.422 -22.325  1.00  0.63           H  
ATOM   1178  HA  VAL A  75       7.360  13.444 -21.359  1.00  0.63           H  
ATOM   1179  HB  VAL A  75       8.454  10.615 -21.207  1.00  0.63           H  
ATOM   1180 1HG1 VAL A  75       6.255  10.017 -20.313  1.00  0.63           H  
ATOM   1181 2HG1 VAL A  75       7.082  11.157 -19.260  1.00  0.63           H  
ATOM   1182 3HG1 VAL A  75       5.779  11.706 -20.313  1.00  0.63           H  
ATOM   1183 1HG2 VAL A  75       6.699  10.032 -22.808  1.00  0.63           H  
ATOM   1184 2HG2 VAL A  75       6.234  11.725 -22.913  1.00  0.63           H  
ATOM   1185 3HG2 VAL A  75       7.821  11.226 -23.491  1.00  0.63           H  
ATOM   1186  N   ALA A  76       7.999  13.589 -18.985  1.00  0.64           N  
ATOM   1187  CA  ALA A  76       8.370  13.668 -17.585  1.00  0.64           C  
ATOM   1188  C   ALA A  76       7.146  13.394 -16.739  1.00  0.64           C  
ATOM   1189  O   ALA A  76       6.043  13.845 -17.051  1.00  0.64           O  
ATOM   1190  CB  ALA A  76       8.940  15.029 -17.249  1.00  0.64           C  
ATOM   1191  H   ALA A  76       7.166  14.074 -19.320  1.00  0.64           H  
ATOM   1192  HA  ALA A  76       9.104  12.898 -17.371  1.00  0.64           H  
ATOM   1193 1HB  ALA A  76       9.202  15.061 -16.192  1.00  0.64           H  
ATOM   1194 2HB  ALA A  76       9.828  15.209 -17.855  1.00  0.64           H  
ATOM   1195 3HB  ALA A  76       8.196  15.792 -17.458  1.00  0.64           H  
ATOM   1196  N   LEU A  77       7.323  12.680 -15.641  1.00  0.64           N  
ATOM   1197  CA  LEU A  77       6.182  12.467 -14.769  1.00  0.64           C  
ATOM   1198  C   LEU A  77       6.559  12.490 -13.292  1.00  0.64           C  
ATOM   1199  O   LEU A  77       7.472  11.774 -12.863  1.00  0.64           O  
ATOM   1200  CB  LEU A  77       5.526  11.118 -15.145  1.00  0.64           C  
ATOM   1201  CG  LEU A  77       4.184  10.793 -14.500  1.00  0.64           C  
ATOM   1202  CD1 LEU A  77       3.396   9.850 -15.388  1.00  0.64           C  
ATOM   1203  CD2 LEU A  77       4.412  10.175 -13.239  1.00  0.64           C  
ATOM   1204  H   LEU A  77       8.229  12.259 -15.444  1.00  0.64           H  
ATOM   1205  HA  LEU A  77       5.468  13.266 -14.934  1.00  0.64           H  
ATOM   1206 1HB  LEU A  77       5.378  11.100 -16.224  1.00  0.64           H  
ATOM   1207 2HB  LEU A  77       6.218  10.315 -14.883  1.00  0.64           H  
ATOM   1208  HG  LEU A  77       3.609  11.711 -14.364  1.00  0.64           H  
ATOM   1209 1HD1 LEU A  77       2.444   9.630 -14.918  1.00  0.64           H  
ATOM   1210 2HD1 LEU A  77       3.219  10.321 -16.354  1.00  0.64           H  
ATOM   1211 3HD1 LEU A  77       3.954   8.923 -15.530  1.00  0.64           H  
ATOM   1212 1HD2 LEU A  77       3.474   9.948 -12.793  1.00  0.64           H  
ATOM   1213 2HD2 LEU A  77       4.971   9.289 -13.382  1.00  0.64           H  
ATOM   1214 3HD2 LEU A  77       4.955  10.838 -12.624  1.00  0.64           H  
ATOM   1215  N   ASP A  78       5.854  13.320 -12.515  1.00  0.65           N  
ATOM   1216  CA  ASP A  78       6.057  13.345 -11.069  1.00  0.65           C  
ATOM   1217  C   ASP A  78       4.942  12.518 -10.456  1.00  0.65           C  
ATOM   1218  O   ASP A  78       3.799  12.562 -10.931  1.00  0.65           O  
ATOM   1219  CB  ASP A  78       6.003  14.754 -10.479  1.00  0.65           C  
ATOM   1220  CG  ASP A  78       7.131  15.704 -10.929  1.00  0.65           C  
ATOM   1221  OD1 ASP A  78       8.125  15.256 -11.436  1.00  0.65           O  
ATOM   1222  OD2 ASP A  78       6.975  16.885 -10.740  1.00  0.65           O  
ATOM   1223  H   ASP A  78       5.126  13.897 -12.941  1.00  0.65           H  
ATOM   1224  HA  ASP A  78       7.013  12.889 -10.823  1.00  0.65           H  
ATOM   1225 1HB  ASP A  78       5.050  15.210 -10.741  1.00  0.65           H  
ATOM   1226 2HB  ASP A  78       6.035  14.679  -9.391  1.00  0.65           H  
ATOM   1227  N   PHE A  79       5.222  11.778  -9.395  1.00  0.66           N  
ATOM   1228  CA  PHE A  79       4.120  11.028  -8.817  1.00  0.66           C  
ATOM   1229  C   PHE A  79       4.204  10.752  -7.338  1.00  0.66           C  
ATOM   1230  O   PHE A  79       5.279  10.702  -6.737  1.00  0.66           O  
ATOM   1231  CB  PHE A  79       3.940   9.754  -9.631  1.00  0.66           C  
ATOM   1232  CG  PHE A  79       5.003   8.847  -9.656  1.00  0.66           C  
ATOM   1233  CD1 PHE A  79       4.958   7.759  -8.888  1.00  0.66           C  
ATOM   1234  CD2 PHE A  79       6.101   9.100 -10.408  1.00  0.66           C  
ATOM   1235  CE1 PHE A  79       5.979   6.896  -8.872  1.00  0.66           C  
ATOM   1236  CE2 PHE A  79       7.111   8.273 -10.402  1.00  0.66           C  
ATOM   1237  CZ  PHE A  79       7.071   7.164  -9.648  1.00  0.66           C  
ATOM   1238  H   PHE A  79       6.174  11.727  -9.038  1.00  0.66           H  
ATOM   1239  HA  PHE A  79       3.214  11.619  -8.959  1.00  0.66           H  
ATOM   1240 1HB  PHE A  79       3.095   9.222  -9.205  1.00  0.66           H  
ATOM   1241 2HB  PHE A  79       3.687  10.004 -10.619  1.00  0.66           H  
ATOM   1242  HD1 PHE A  79       4.075   7.593  -8.304  1.00  0.66           H  
ATOM   1243  HD2 PHE A  79       6.163   9.995 -11.007  1.00  0.66           H  
ATOM   1244  HE1 PHE A  79       5.935   6.010  -8.245  1.00  0.66           H  
ATOM   1245  HE2 PHE A  79       7.957   8.499 -10.978  1.00  0.66           H  
ATOM   1246  HZ  PHE A  79       7.921   6.515  -9.644  1.00  0.66           H  
ATOM   1247  N   MET A  80       3.026  10.517  -6.780  1.00  0.66           N  
ATOM   1248  CA  MET A  80       2.806  10.269  -5.369  1.00  0.66           C  
ATOM   1249  C   MET A  80       1.807   9.138  -5.129  1.00  0.66           C  
ATOM   1250  O   MET A  80       0.622   9.398  -4.864  1.00  0.66           O  
ATOM   1251  CB  MET A  80       2.340  11.565  -4.741  1.00  0.66           C  
ATOM   1252  CG  MET A  80       2.030  11.512  -3.258  1.00  0.66           C  
ATOM   1253  SD  MET A  80       3.394  11.136  -2.221  1.00  0.66           S  
ATOM   1254  CE  MET A  80       2.717  11.548  -0.627  1.00  0.66           C  
ATOM   1255  H   MET A  80       2.198  10.574  -7.379  1.00  0.66           H  
ATOM   1256  HA  MET A  80       3.759  10.011  -4.908  1.00  0.66           H  
ATOM   1257 1HB  MET A  80       3.094  12.331  -4.896  1.00  0.66           H  
ATOM   1258 2HB  MET A  80       1.433  11.902  -5.249  1.00  0.66           H  
ATOM   1259 1HG  MET A  80       1.631  12.476  -2.948  1.00  0.66           H  
ATOM   1260 2HG  MET A  80       1.279  10.769  -3.085  1.00  0.66           H  
ATOM   1261 1HE  MET A  80       3.464  11.360   0.145  1.00  0.66           H  
ATOM   1262 2HE  MET A  80       2.440  12.605  -0.618  1.00  0.66           H  
ATOM   1263 3HE  MET A  80       1.824  10.959  -0.432  1.00  0.66           H  
ATOM   1264  N   PRO A  81       2.235   7.869  -5.265  1.00  0.67           N  
ATOM   1265  CA  PRO A  81       1.429   6.669  -5.156  1.00  0.67           C  
ATOM   1266  C   PRO A  81       0.626   6.636  -3.864  1.00  0.67           C  
ATOM   1267  O   PRO A  81      -0.486   6.114  -3.825  1.00  0.67           O  
ATOM   1268  CB  PRO A  81       2.489   5.578  -5.118  1.00  0.67           C  
ATOM   1269  CG  PRO A  81       3.643   6.130  -5.868  1.00  0.67           C  
ATOM   1270  CD  PRO A  81       3.675   7.582  -5.456  1.00  0.67           C  
ATOM   1271  HA  PRO A  81       0.780   6.570  -6.033  1.00  0.67           H  
ATOM   1272 1HB  PRO A  81       2.738   5.407  -4.081  1.00  0.67           H  
ATOM   1273 2HB  PRO A  81       2.094   4.643  -5.510  1.00  0.67           H  
ATOM   1274 1HG  PRO A  81       4.567   5.596  -5.603  1.00  0.67           H  
ATOM   1275 2HG  PRO A  81       3.481   5.973  -6.934  1.00  0.67           H  
ATOM   1276 1HD  PRO A  81       4.211   7.687  -4.497  1.00  0.67           H  
ATOM   1277 2HD  PRO A  81       4.128   8.180  -6.221  1.00  0.67           H  
ATOM   1278  N   ASN A  82       1.183   7.249  -2.813  1.00  0.66           N  
ATOM   1279  CA  ASN A  82       0.577   7.303  -1.488  1.00  0.66           C  
ATOM   1280  C   ASN A  82      -0.711   8.129  -1.470  1.00  0.66           C  
ATOM   1281  O   ASN A  82      -1.596   7.886  -0.648  1.00  0.66           O  
ATOM   1282  CB  ASN A  82       1.571   7.884  -0.510  1.00  0.66           C  
ATOM   1283  CG  ASN A  82       2.707   6.977  -0.226  1.00  0.66           C  
ATOM   1284  OD1 ASN A  82       2.614   5.766  -0.435  1.00  0.66           O  
ATOM   1285  ND2 ASN A  82       3.788   7.540   0.248  1.00  0.66           N  
ATOM   1286  H   ASN A  82       2.090   7.673  -2.925  1.00  0.66           H  
ATOM   1287  HA  ASN A  82       0.319   6.288  -1.183  1.00  0.66           H  
ATOM   1288 1HB  ASN A  82       1.968   8.780  -0.940  1.00  0.66           H  
ATOM   1289 2HB  ASN A  82       1.070   8.154   0.420  1.00  0.66           H  
ATOM   1290 1HD2 ASN A  82       4.630   7.003   0.459  1.00  0.66           H  
ATOM   1291 2HD2 ASN A  82       3.806   8.526   0.412  1.00  0.66           H  
ATOM   1292  N   ASP A  83      -0.800   9.118  -2.367  1.00  0.66           N  
ATOM   1293  CA  ASP A  83      -1.981   9.964  -2.476  1.00  0.66           C  
ATOM   1294  C   ASP A  83      -2.802   9.519  -3.676  1.00  0.66           C  
ATOM   1295  O   ASP A  83      -3.953   9.928  -3.844  1.00  0.66           O  
ATOM   1296  CB  ASP A  83      -1.629  11.449  -2.618  1.00  0.66           C  
ATOM   1297  CG  ASP A  83      -0.955  12.049  -1.363  1.00  0.66           C  
ATOM   1298  OD1 ASP A  83      -1.142  11.522  -0.294  1.00  0.66           O  
ATOM   1299  OD2 ASP A  83      -0.289  13.048  -1.490  1.00  0.66           O  
ATOM   1300  H   ASP A  83      -0.054   9.253  -3.038  1.00  0.66           H  
ATOM   1301  HA  ASP A  83      -2.590   9.838  -1.581  1.00  0.66           H  
ATOM   1302 1HB  ASP A  83      -0.970  11.581  -3.477  1.00  0.66           H  
ATOM   1303 2HB  ASP A  83      -2.537  12.012  -2.825  1.00  0.66           H  
ATOM   1304  N   GLY A  84      -2.201   8.660  -4.505  1.00  0.65           N  
ATOM   1305  CA  GLY A  84      -2.841   8.153  -5.707  1.00  0.65           C  
ATOM   1306  C   GLY A  84      -2.832   9.150  -6.862  1.00  0.65           C  
ATOM   1307  O   GLY A  84      -3.756   9.145  -7.679  1.00  0.65           O  
ATOM   1308  H   GLY A  84      -1.243   8.385  -4.316  1.00  0.65           H  
ATOM   1309 1HA  GLY A  84      -2.340   7.234  -6.004  1.00  0.65           H  
ATOM   1310 2HA  GLY A  84      -3.869   7.881  -5.474  1.00  0.65           H  
ATOM   1311  N   ARG A  85      -1.835  10.044  -6.910  1.00  0.63           N  
ATOM   1312  CA  ARG A  85      -1.829  11.067  -7.969  1.00  0.63           C  
ATOM   1313  C   ARG A  85      -0.549  11.147  -8.813  1.00  0.63           C  
ATOM   1314  O   ARG A  85       0.563  10.881  -8.331  1.00  0.63           O  
ATOM   1315  CB  ARG A  85      -2.073  12.444  -7.359  1.00  0.63           C  
ATOM   1316  CG  ARG A  85      -3.377  12.585  -6.529  1.00  0.63           C  
ATOM   1317  CD  ARG A  85      -4.625  12.603  -7.372  1.00  0.63           C  
ATOM   1318  NE  ARG A  85      -4.691  13.778  -8.218  1.00  0.63           N  
ATOM   1319  CZ  ARG A  85      -5.710  14.085  -9.051  1.00  0.63           C  
ATOM   1320  NH1 ARG A  85      -6.783  13.314  -9.139  1.00  0.63           N  
ATOM   1321  NH2 ARG A  85      -5.632  15.183  -9.782  1.00  0.63           N  
ATOM   1322  H   ARG A  85      -1.084   9.993  -6.219  1.00  0.63           H  
ATOM   1323  HA  ARG A  85      -2.653  10.851  -8.651  1.00  0.63           H  
ATOM   1324 1HB  ARG A  85      -1.240  12.698  -6.706  1.00  0.63           H  
ATOM   1325 2HB  ARG A  85      -2.105  13.188  -8.157  1.00  0.63           H  
ATOM   1326 1HG  ARG A  85      -3.459  11.758  -5.828  1.00  0.63           H  
ATOM   1327 2HG  ARG A  85      -3.339  13.517  -5.969  1.00  0.63           H  
ATOM   1328 1HD  ARG A  85      -4.640  11.721  -8.016  1.00  0.63           H  
ATOM   1329 2HD  ARG A  85      -5.506  12.590  -6.730  1.00  0.63           H  
ATOM   1330  HE  ARG A  85      -3.900  14.405  -8.200  1.00  0.63           H  
ATOM   1331 1HH1 ARG A  85      -6.875  12.461  -8.564  1.00  0.63           H  
ATOM   1332 2HH1 ARG A  85      -7.532  13.569  -9.767  1.00  0.63           H  
ATOM   1333 1HH2 ARG A  85      -4.820  15.779  -9.702  1.00  0.63           H  
ATOM   1334 2HH2 ARG A  85      -6.390  15.430 -10.409  1.00  0.63           H  
ATOM   1335  N   MET A  86      -0.724  11.555 -10.082  1.00  0.62           N  
ATOM   1336  CA  MET A  86       0.386  11.799 -11.009  1.00  0.62           C  
ATOM   1337  C   MET A  86       0.253  13.148 -11.743  1.00  0.62           C  
ATOM   1338  O   MET A  86      -0.853  13.652 -11.970  1.00  0.62           O  
ATOM   1339  CB  MET A  86       0.511  10.663 -12.040  1.00  0.62           C  
ATOM   1340  CG  MET A  86       0.772   9.289 -11.434  1.00  0.62           C  
ATOM   1341  SD  MET A  86       1.308   8.035 -12.607  1.00  0.62           S  
ATOM   1342  CE  MET A  86       1.758   6.671 -11.541  1.00  0.62           C  
ATOM   1343  H   MET A  86      -1.676  11.707 -10.417  1.00  0.62           H  
ATOM   1344  HA  MET A  86       1.311  11.839 -10.436  1.00  0.62           H  
ATOM   1345 1HB  MET A  86      -0.403  10.593 -12.609  1.00  0.62           H  
ATOM   1346 2HB  MET A  86       1.312  10.896 -12.739  1.00  0.62           H  
ATOM   1347 1HG  MET A  86       1.466   9.359 -10.654  1.00  0.62           H  
ATOM   1348 2HG  MET A  86      -0.159   8.951 -11.007  1.00  0.62           H  
ATOM   1349 1HE  MET A  86       2.091   5.843 -12.130  1.00  0.62           H  
ATOM   1350 2HE  MET A  86       2.553   6.980 -10.862  1.00  0.62           H  
ATOM   1351 3HE  MET A  86       0.909   6.356 -10.979  1.00  0.62           H  
ATOM   1352  N   HIS A  87       1.392  13.709 -12.152  1.00  0.61           N  
ATOM   1353  CA  HIS A  87       1.415  14.904 -13.006  1.00  0.61           C  
ATOM   1354  C   HIS A  87       2.383  14.684 -14.155  1.00  0.61           C  
ATOM   1355  O   HIS A  87       3.598  14.562 -13.957  1.00  0.61           O  
ATOM   1356  CB  HIS A  87       1.818  16.157 -12.214  1.00  0.61           C  
ATOM   1357  CG  HIS A  87       1.855  17.468 -13.016  1.00  0.61           C  
ATOM   1358  ND1 HIS A  87       2.445  18.617 -12.518  1.00  0.61           N  
ATOM   1359  CD2 HIS A  87       1.401  17.795 -14.254  1.00  0.61           C  
ATOM   1360  CE1 HIS A  87       2.343  19.588 -13.412  1.00  0.61           C  
ATOM   1361  NE2 HIS A  87       1.716  19.119 -14.471  1.00  0.61           N  
ATOM   1362  H   HIS A  87       2.275  13.280 -11.872  1.00  0.61           H  
ATOM   1363  HA  HIS A  87       0.431  15.079 -13.437  1.00  0.61           H  
ATOM   1364 1HB  HIS A  87       1.126  16.288 -11.387  1.00  0.61           H  
ATOM   1365 2HB  HIS A  87       2.806  16.001 -11.783  1.00  0.61           H  
ATOM   1366  HD1 HIS A  87       2.892  18.714 -11.628  1.00  0.61           H  
ATOM   1367  HD2 HIS A  87       0.888  17.242 -15.020  1.00  0.61           H  
ATOM   1368  HE1 HIS A  87       2.748  20.577 -13.202  1.00  0.61           H  
ATOM   1369  N   GLY A  88       1.829  14.545 -15.355  1.00  0.60           N  
ATOM   1370  CA  GLY A  88       2.656  14.263 -16.511  1.00  0.60           C  
ATOM   1371  C   GLY A  88       2.863  15.495 -17.367  1.00  0.60           C  
ATOM   1372  O   GLY A  88       1.959  16.321 -17.519  1.00  0.60           O  
ATOM   1373  H   GLY A  88       0.827  14.696 -15.471  1.00  0.60           H  
ATOM   1374 1HA  GLY A  88       3.619  13.874 -16.193  1.00  0.60           H  
ATOM   1375 2HA  GLY A  88       2.186  13.481 -17.107  1.00  0.60           H  
ATOM   1376  N   VAL A  89       4.042  15.593 -17.957  1.00  0.60           N  
ATOM   1377  CA  VAL A  89       4.339  16.663 -18.881  1.00  0.60           C  
ATOM   1378  C   VAL A  89       4.933  16.076 -20.137  1.00  0.60           C  
ATOM   1379  O   VAL A  89       5.994  15.443 -20.087  1.00  0.60           O  
ATOM   1380  CB  VAL A  89       5.323  17.668 -18.264  1.00  0.60           C  
ATOM   1381  CG1 VAL A  89       5.597  18.734 -19.233  1.00  0.60           C  
ATOM   1382  CG2 VAL A  89       4.741  18.246 -16.960  1.00  0.60           C  
ATOM   1383  H   VAL A  89       4.755  14.899 -17.752  1.00  0.60           H  
ATOM   1384  HA  VAL A  89       3.426  17.170 -19.153  1.00  0.60           H  
ATOM   1385  HB  VAL A  89       6.263  17.166 -18.052  1.00  0.60           H  
ATOM   1386 1HG1 VAL A  89       6.303  19.450 -18.818  1.00  0.60           H  
ATOM   1387 2HG1 VAL A  89       6.009  18.305 -20.150  1.00  0.60           H  
ATOM   1388 3HG1 VAL A  89       4.650  19.219 -19.438  1.00  0.60           H  
ATOM   1389 1HG2 VAL A  89       5.445  18.955 -16.531  1.00  0.60           H  
ATOM   1390 2HG2 VAL A  89       3.798  18.754 -17.171  1.00  0.60           H  
ATOM   1391 3HG2 VAL A  89       4.563  17.448 -16.242  1.00  0.60           H  
ATOM   1392  N   ILE A  90       4.255  16.265 -21.266  1.00  0.59           N  
ATOM   1393  CA  ILE A  90       4.798  15.697 -22.484  1.00  0.59           C  
ATOM   1394  C   ILE A  90       4.984  16.727 -23.583  1.00  0.59           C  
ATOM   1395  O   ILE A  90       4.095  17.530 -23.876  1.00  0.59           O  
ATOM   1396  CB  ILE A  90       3.947  14.530 -23.013  1.00  0.59           C  
ATOM   1397  CG1 ILE A  90       3.842  13.433 -21.982  1.00  0.59           C  
ATOM   1398  CG2 ILE A  90       4.635  13.968 -24.238  1.00  0.59           C  
ATOM   1399  CD1 ILE A  90       2.910  12.315 -22.393  1.00  0.59           C  
ATOM   1400  H   ILE A  90       3.362  16.759 -21.266  1.00  0.59           H  
ATOM   1401  HA  ILE A  90       5.780  15.292 -22.266  1.00  0.59           H  
ATOM   1402  HB  ILE A  90       2.944  14.868 -23.253  1.00  0.59           H  
ATOM   1403 1HG1 ILE A  90       4.818  13.046 -21.804  1.00  0.59           H  
ATOM   1404 2HG1 ILE A  90       3.465  13.848 -21.051  1.00  0.59           H  
ATOM   1405 1HG2 ILE A  90       4.078  13.127 -24.618  1.00  0.59           H  
ATOM   1406 2HG2 ILE A  90       4.711  14.717 -25.010  1.00  0.59           H  
ATOM   1407 3HG2 ILE A  90       5.629  13.646 -23.963  1.00  0.59           H  
ATOM   1408 1HD1 ILE A  90       2.877  11.559 -21.607  1.00  0.59           H  
ATOM   1409 2HD1 ILE A  90       1.905  12.715 -22.553  1.00  0.59           H  
ATOM   1410 3HD1 ILE A  90       3.271  11.863 -23.317  1.00  0.59           H  
ATOM   1411  N   PHE A  91       6.171  16.709 -24.173  1.00  0.59           N  
ATOM   1412  CA  PHE A  91       6.502  17.582 -25.280  1.00  0.59           C  
ATOM   1413  C   PHE A  91       6.521  16.739 -26.548  1.00  0.59           C  
ATOM   1414  O   PHE A  91       7.353  15.839 -26.695  1.00  0.59           O  
ATOM   1415  CB  PHE A  91       7.887  18.170 -25.098  1.00  0.59           C  
ATOM   1416  CG  PHE A  91       8.099  19.077 -23.931  1.00  0.59           C  
ATOM   1417  CD1 PHE A  91       8.328  18.550 -22.662  1.00  0.59           C  
ATOM   1418  CD2 PHE A  91       8.156  20.454 -24.104  1.00  0.59           C  
ATOM   1419  CE1 PHE A  91       8.579  19.381 -21.588  1.00  0.59           C  
ATOM   1420  CE2 PHE A  91       8.419  21.290 -23.029  1.00  0.59           C  
ATOM   1421  CZ  PHE A  91       8.626  20.751 -21.768  1.00  0.59           C  
ATOM   1422  H   PHE A  91       6.861  16.032 -23.851  1.00  0.59           H  
ATOM   1423  HA  PHE A  91       5.758  18.368 -25.372  1.00  0.59           H  
ATOM   1424 1HB  PHE A  91       8.601  17.380 -25.058  1.00  0.59           H  
ATOM   1425 2HB  PHE A  91       8.110  18.744 -25.979  1.00  0.59           H  
ATOM   1426  HD1 PHE A  91       8.303  17.463 -22.522  1.00  0.59           H  
ATOM   1427  HD2 PHE A  91       7.997  20.873 -25.099  1.00  0.59           H  
ATOM   1428  HE1 PHE A  91       8.748  18.953 -20.600  1.00  0.59           H  
ATOM   1429  HE2 PHE A  91       8.461  22.369 -23.174  1.00  0.59           H  
ATOM   1430  HZ  PHE A  91       8.830  21.406 -20.922  1.00  0.59           H  
ATOM   1431  N   PHE A  92       5.601  16.997 -27.461  1.00  0.59           N  
ATOM   1432  CA  PHE A  92       5.523  16.177 -28.652  1.00  0.59           C  
ATOM   1433  C   PHE A  92       5.920  17.028 -29.849  1.00  0.59           C  
ATOM   1434  O   PHE A  92       5.456  18.155 -29.965  1.00  0.59           O  
ATOM   1435  CB  PHE A  92       4.075  15.773 -28.933  1.00  0.59           C  
ATOM   1436  CG  PHE A  92       3.324  14.922 -27.952  1.00  0.59           C  
ATOM   1437  CD1 PHE A  92       2.657  15.507 -26.878  1.00  0.59           C  
ATOM   1438  CD2 PHE A  92       3.219  13.556 -28.132  1.00  0.59           C  
ATOM   1439  CE1 PHE A  92       1.902  14.734 -26.017  1.00  0.59           C  
ATOM   1440  CE2 PHE A  92       2.467  12.779 -27.269  1.00  0.59           C  
ATOM   1441  CZ  PHE A  92       1.806  13.373 -26.213  1.00  0.59           C  
ATOM   1442  H   PHE A  92       4.952  17.765 -27.317  1.00  0.59           H  
ATOM   1443  HA  PHE A  92       6.149  15.301 -28.535  1.00  0.59           H  
ATOM   1444 1HB  PHE A  92       3.502  16.691 -29.066  1.00  0.59           H  
ATOM   1445 2HB  PHE A  92       4.050  15.260 -29.893  1.00  0.59           H  
ATOM   1446  HD1 PHE A  92       2.727  16.592 -26.728  1.00  0.59           H  
ATOM   1447  HD2 PHE A  92       3.735  13.099 -28.968  1.00  0.59           H  
ATOM   1448  HE1 PHE A  92       1.384  15.202 -25.184  1.00  0.59           H  
ATOM   1449  HE2 PHE A  92       2.395  11.703 -27.424  1.00  0.59           H  
ATOM   1450  HZ  PHE A  92       1.216  12.771 -25.530  1.00  0.59           H  
ATOM   1451  N   PRO A  93       6.697  16.532 -30.804  1.00  0.59           N  
ATOM   1452  CA  PRO A  93       6.961  17.225 -32.039  1.00  0.59           C  
ATOM   1453  C   PRO A  93       5.640  17.458 -32.723  1.00  0.59           C  
ATOM   1454  O   PRO A  93       4.781  16.564 -32.712  1.00  0.59           O  
ATOM   1455  CB  PRO A  93       7.830  16.235 -32.807  1.00  0.59           C  
ATOM   1456  CG  PRO A  93       8.488  15.386 -31.728  1.00  0.59           C  
ATOM   1457  CD  PRO A  93       7.449  15.284 -30.620  1.00  0.59           C  
ATOM   1458  HA  PRO A  93       7.483  18.172 -31.858  1.00  0.59           H  
ATOM   1459 1HB  PRO A  93       7.212  15.643 -33.496  1.00  0.59           H  
ATOM   1460 2HB  PRO A  93       8.538  16.778 -33.415  1.00  0.59           H  
ATOM   1461 1HG  PRO A  93       8.764  14.394 -32.133  1.00  0.59           H  
ATOM   1462 2HG  PRO A  93       9.423  15.856 -31.382  1.00  0.59           H  
ATOM   1463 1HD  PRO A  93       6.808  14.398 -30.733  1.00  0.59           H  
ATOM   1464 2HD  PRO A  93       7.994  15.296 -29.667  1.00  0.59           H  
ATOM   1465  N   HIS A  94       5.508  18.576 -33.431  1.00  0.60           N  
ATOM   1466  CA  HIS A  94       4.279  18.812 -34.179  1.00  0.60           C  
ATOM   1467  C   HIS A  94       4.002  17.673 -35.152  1.00  0.60           C  
ATOM   1468  O   HIS A  94       2.848  17.357 -35.412  1.00  0.60           O  
ATOM   1469  CB  HIS A  94       4.382  20.135 -34.940  1.00  0.60           C  
ATOM   1470  CG  HIS A  94       5.440  20.118 -35.979  1.00  0.60           C  
ATOM   1471  ND1 HIS A  94       6.756  20.262 -35.659  1.00  0.60           N  
ATOM   1472  CD2 HIS A  94       5.389  19.980 -37.328  1.00  0.60           C  
ATOM   1473  CE1 HIS A  94       7.487  20.214 -36.747  1.00  0.60           C  
ATOM   1474  NE2 HIS A  94       6.686  20.046 -37.790  1.00  0.60           N  
ATOM   1475  H   HIS A  94       6.223  19.309 -33.396  1.00  0.60           H  
ATOM   1476  HA  HIS A  94       3.439  18.871 -33.498  1.00  0.60           H  
ATOM   1477 1HB  HIS A  94       3.431  20.352 -35.429  1.00  0.60           H  
ATOM   1478 2HB  HIS A  94       4.597  20.946 -34.239  1.00  0.60           H  
ATOM   1479  HD1 HIS A  94       7.107  20.389 -34.713  1.00  0.60           H  
ATOM   1480  HD2 HIS A  94       4.559  19.840 -38.029  1.00  0.60           H  
ATOM   1481  HE1 HIS A  94       8.559  20.312 -36.669  1.00  0.60           H  
ATOM   1482  N   TRP A  95       5.048  16.990 -35.614  1.00  0.61           N  
ATOM   1483  CA  TRP A  95       4.873  15.875 -36.526  1.00  0.61           C  
ATOM   1484  C   TRP A  95       4.044  14.773 -35.885  1.00  0.61           C  
ATOM   1485  O   TRP A  95       3.238  14.139 -36.558  1.00  0.61           O  
ATOM   1486  CB  TRP A  95       6.207  15.312 -36.999  1.00  0.61           C  
ATOM   1487  CG  TRP A  95       6.020  14.122 -37.923  1.00  0.61           C  
ATOM   1488  CD1 TRP A  95       6.456  12.837 -37.737  1.00  0.61           C  
ATOM   1489  CD2 TRP A  95       5.290  14.115 -39.171  1.00  0.61           C  
ATOM   1490  NE1 TRP A  95       6.060  12.050 -38.795  1.00  0.61           N  
ATOM   1491  CE2 TRP A  95       5.345  12.814 -39.673  1.00  0.61           C  
ATOM   1492  CE3 TRP A  95       4.595  15.094 -39.887  1.00  0.61           C  
ATOM   1493  CZ2 TRP A  95       4.741  12.467 -40.866  1.00  0.61           C  
ATOM   1494  CZ3 TRP A  95       3.987  14.740 -41.079  1.00  0.61           C  
ATOM   1495  CH2 TRP A  95       4.059  13.459 -41.556  1.00  0.61           C  
ATOM   1496  H   TRP A  95       5.978  17.286 -35.351  1.00  0.61           H  
ATOM   1497  HA  TRP A  95       4.335  16.239 -37.403  1.00  0.61           H  
ATOM   1498 1HB  TRP A  95       6.770  16.088 -37.524  1.00  0.61           H  
ATOM   1499 2HB  TRP A  95       6.798  15.000 -36.139  1.00  0.61           H  
ATOM   1500  HD1 TRP A  95       7.033  12.490 -36.881  1.00  0.61           H  
ATOM   1501  HE1 TRP A  95       6.245  11.067 -38.913  1.00  0.61           H  
ATOM   1502  HE3 TRP A  95       4.530  16.120 -39.513  1.00  0.61           H  
ATOM   1503  HZ2 TRP A  95       4.785  11.454 -41.265  1.00  0.61           H  
ATOM   1504  HZ3 TRP A  95       3.446  15.512 -41.628  1.00  0.61           H  
ATOM   1505  HH2 TRP A  95       3.569  13.213 -42.498  1.00  0.61           H  
ATOM   1506  N   VAL A  96       4.280  14.496 -34.606  1.00  0.63           N  
ATOM   1507  CA  VAL A  96       3.549  13.453 -33.909  1.00  0.63           C  
ATOM   1508  C   VAL A  96       2.106  13.885 -33.729  1.00  0.63           C  
ATOM   1509  O   VAL A  96       1.183  13.089 -33.836  1.00  0.63           O  
ATOM   1510  CB  VAL A  96       4.182  13.115 -32.556  1.00  0.63           C  
ATOM   1511  CG1 VAL A  96       3.259  12.164 -31.813  1.00  0.63           C  
ATOM   1512  CG2 VAL A  96       5.559  12.488 -32.780  1.00  0.63           C  
ATOM   1513  H   VAL A  96       4.916  15.081 -34.074  1.00  0.63           H  
ATOM   1514  HA  VAL A  96       3.566  12.551 -34.523  1.00  0.63           H  
ATOM   1515  HB  VAL A  96       4.289  14.023 -31.961  1.00  0.63           H  
ATOM   1516 1HG1 VAL A  96       3.692  11.909 -30.853  1.00  0.63           H  
ATOM   1517 2HG1 VAL A  96       2.297  12.644 -31.665  1.00  0.63           H  
ATOM   1518 3HG1 VAL A  96       3.122  11.264 -32.399  1.00  0.63           H  
ATOM   1519 1HG2 VAL A  96       6.012  12.242 -31.816  1.00  0.63           H  
ATOM   1520 2HG2 VAL A  96       5.453  11.579 -33.373  1.00  0.63           H  
ATOM   1521 3HG2 VAL A  96       6.198  13.195 -33.310  1.00  0.63           H  
ATOM   1522  N   GLN A  97       1.904  15.159 -33.410  1.00  0.64           N  
ATOM   1523  CA  GLN A  97       0.536  15.653 -33.268  1.00  0.64           C  
ATOM   1524  C   GLN A  97      -0.231  15.597 -34.604  1.00  0.64           C  
ATOM   1525  O   GLN A  97      -1.429  15.303 -34.629  1.00  0.64           O  
ATOM   1526  CB  GLN A  97       0.537  17.091 -32.744  1.00  0.64           C  
ATOM   1527  CG  GLN A  97       0.965  17.280 -31.289  1.00  0.64           C  
ATOM   1528  CD  GLN A  97      -0.042  16.753 -30.278  1.00  0.64           C  
ATOM   1529  OE1 GLN A  97      -1.250  16.953 -30.425  1.00  0.64           O  
ATOM   1530  NE2 GLN A  97       0.439  16.115 -29.240  1.00  0.64           N  
ATOM   1531  H   GLN A  97       2.711  15.778 -33.298  1.00  0.64           H  
ATOM   1532  HA  GLN A  97       0.017  15.020 -32.556  1.00  0.64           H  
ATOM   1533 1HB  GLN A  97       1.197  17.695 -33.365  1.00  0.64           H  
ATOM   1534 2HB  GLN A  97      -0.464  17.506 -32.848  1.00  0.64           H  
ATOM   1535 1HG  GLN A  97       1.923  16.776 -31.134  1.00  0.64           H  
ATOM   1536 2HG  GLN A  97       1.066  18.319 -31.111  1.00  0.64           H  
ATOM   1537 1HE2 GLN A  97      -0.183  15.760 -28.542  1.00  0.64           H  
ATOM   1538 2HE2 GLN A  97       1.427  15.984 -29.152  1.00  0.64           H  
ATOM   1539  N   GLU A  98       0.472  15.852 -35.717  1.00  0.65           N  
ATOM   1540  CA  GLU A  98      -0.129  15.819 -37.052  1.00  0.65           C  
ATOM   1541  C   GLU A  98      -0.273  14.392 -37.590  1.00  0.65           C  
ATOM   1542  O   GLU A  98      -1.232  14.080 -38.300  1.00  0.65           O  
ATOM   1543  CB  GLU A  98       0.703  16.658 -38.040  1.00  0.65           C  
ATOM   1544  CG  GLU A  98       0.691  18.178 -37.771  1.00  0.65           C  
ATOM   1545  CD  GLU A  98       1.552  18.978 -38.733  1.00  0.65           C  
ATOM   1546  OE1 GLU A  98       2.176  18.392 -39.588  1.00  0.65           O  
ATOM   1547  OE2 GLU A  98       1.589  20.180 -38.600  1.00  0.65           O  
ATOM   1548  H   GLU A  98       1.449  16.124 -35.627  1.00  0.65           H  
ATOM   1549  HA  GLU A  98      -1.125  16.255 -36.985  1.00  0.65           H  
ATOM   1550 1HB  GLU A  98       1.744  16.324 -38.002  1.00  0.65           H  
ATOM   1551 2HB  GLU A  98       0.345  16.490 -39.053  1.00  0.65           H  
ATOM   1552 1HG  GLU A  98      -0.336  18.532 -37.850  1.00  0.65           H  
ATOM   1553 2HG  GLU A  98       1.021  18.364 -36.755  1.00  0.65           H  
ATOM   1554  N   HIS A  99       0.674  13.526 -37.241  1.00  0.65           N  
ATOM   1555  CA  HIS A  99       0.705  12.153 -37.709  1.00  0.65           C  
ATOM   1556  C   HIS A  99       1.025  11.154 -36.592  1.00  0.65           C  
ATOM   1557  O   HIS A  99       2.020  10.435 -36.688  1.00  0.65           O  
ATOM   1558  CB  HIS A  99       1.765  12.029 -38.808  1.00  0.65           C  
ATOM   1559  CG  HIS A  99       1.730  10.744 -39.565  1.00  0.65           C  
ATOM   1560  ND1 HIS A  99       0.593  10.267 -40.184  1.00  0.65           N  
ATOM   1561  CD2 HIS A  99       2.707   9.853 -39.831  1.00  0.65           C  
ATOM   1562  CE1 HIS A  99       0.874   9.123 -40.784  1.00  0.65           C  
ATOM   1563  NE2 HIS A  99       2.154   8.852 -40.585  1.00  0.65           N  
ATOM   1564  H   HIS A  99       1.446  13.843 -36.664  1.00  0.65           H  
ATOM   1565  HA  HIS A  99      -0.250  11.895 -38.154  1.00  0.65           H  
ATOM   1566 1HB  HIS A  99       1.650  12.851 -39.517  1.00  0.65           H  
ATOM   1567 2HB  HIS A  99       2.754  12.131 -38.356  1.00  0.65           H  
ATOM   1568  HD1 HIS A  99      -0.311  10.700 -40.193  1.00  0.65           H  
ATOM   1569  HD2 HIS A  99       3.759   9.823 -39.572  1.00  0.65           H  
ATOM   1570  HE1 HIS A  99       0.097   8.573 -41.324  1.00  0.65           H  
ATOM   1571  N   PRO A 100       0.129  10.962 -35.599  1.00  0.65           N  
ATOM   1572  CA  PRO A 100       0.314  10.121 -34.421  1.00  0.65           C  
ATOM   1573  C   PRO A 100       0.419   8.656 -34.790  1.00  0.65           C  
ATOM   1574  O   PRO A 100       0.939   7.843 -34.023  1.00  0.65           O  
ATOM   1575  CB  PRO A 100      -0.934  10.405 -33.590  1.00  0.65           C  
ATOM   1576  CG  PRO A 100      -1.970  10.855 -34.588  1.00  0.65           C  
ATOM   1577  CD  PRO A 100      -1.193  11.627 -35.639  1.00  0.65           C  
ATOM   1578  HA  PRO A 100       1.218  10.455 -33.887  1.00  0.65           H  
ATOM   1579 1HB  PRO A 100      -1.233   9.511 -33.016  1.00  0.65           H  
ATOM   1580 2HB  PRO A 100      -0.700  11.186 -32.867  1.00  0.65           H  
ATOM   1581 1HG  PRO A 100      -2.500   9.984 -35.000  1.00  0.65           H  
ATOM   1582 2HG  PRO A 100      -2.723  11.478 -34.085  1.00  0.65           H  
ATOM   1583 1HD  PRO A 100      -1.693  11.520 -36.602  1.00  0.65           H  
ATOM   1584 2HD  PRO A 100      -1.101  12.681 -35.326  1.00  0.65           H  
ATOM   1585  N   GLU A 101       0.001   8.319 -36.006  1.00  0.65           N  
ATOM   1586  CA  GLU A 101       0.043   6.950 -36.481  1.00  0.65           C  
ATOM   1587  C   GLU A 101       1.486   6.439 -36.457  1.00  0.65           C  
ATOM   1588  O   GLU A 101       1.719   5.242 -36.315  1.00  0.65           O  
ATOM   1589  CB  GLU A 101      -0.540   6.871 -37.893  1.00  0.65           C  
ATOM   1590  CG  GLU A 101      -2.040   7.156 -37.963  1.00  0.65           C  
ATOM   1591  CD  GLU A 101      -2.605   7.116 -39.373  1.00  0.65           C  
ATOM   1592  OE1 GLU A 101      -1.848   6.960 -40.301  1.00  0.65           O  
ATOM   1593  OE2 GLU A 101      -3.797   7.248 -39.512  1.00  0.65           O  
ATOM   1594  H   GLU A 101      -0.389   9.024 -36.612  1.00  0.65           H  
ATOM   1595  HA  GLU A 101      -0.557   6.328 -35.815  1.00  0.65           H  
ATOM   1596 1HB  GLU A 101      -0.032   7.592 -38.525  1.00  0.65           H  
ATOM   1597 2HB  GLU A 101      -0.358   5.883 -38.311  1.00  0.65           H  
ATOM   1598 1HG  GLU A 101      -2.564   6.422 -37.352  1.00  0.65           H  
ATOM   1599 2HG  GLU A 101      -2.222   8.142 -37.532  1.00  0.65           H  
ATOM   1600  N   ILE A 102       2.462   7.349 -36.592  1.00  0.64           N  
ATOM   1601  CA  ILE A 102       3.873   6.980 -36.547  1.00  0.64           C  
ATOM   1602  C   ILE A 102       4.269   6.439 -35.162  1.00  0.64           C  
ATOM   1603  O   ILE A 102       5.255   5.711 -35.033  1.00  0.64           O  
ATOM   1604  CB  ILE A 102       4.781   8.165 -36.948  1.00  0.64           C  
ATOM   1605  CG1 ILE A 102       6.182   7.656 -37.303  1.00  0.64           C  
ATOM   1606  CG2 ILE A 102       4.915   9.202 -35.837  1.00  0.64           C  
ATOM   1607  CD1 ILE A 102       6.222   6.777 -38.525  1.00  0.64           C  
ATOM   1608  H   ILE A 102       2.218   8.334 -36.697  1.00  0.64           H  
ATOM   1609  HA  ILE A 102       4.036   6.188 -37.274  1.00  0.64           H  
ATOM   1610  HB  ILE A 102       4.360   8.634 -37.809  1.00  0.64           H  
ATOM   1611 1HG1 ILE A 102       6.824   8.512 -37.472  1.00  0.64           H  
ATOM   1612 2HG1 ILE A 102       6.578   7.087 -36.457  1.00  0.64           H  
ATOM   1613 1HG2 ILE A 102       5.547  10.021 -36.176  1.00  0.64           H  
ATOM   1614 2HG2 ILE A 102       3.945   9.590 -35.564  1.00  0.64           H  
ATOM   1615 3HG2 ILE A 102       5.375   8.731 -34.981  1.00  0.64           H  
ATOM   1616 1HD1 ILE A 102       7.247   6.467 -38.707  1.00  0.64           H  
ATOM   1617 2HD1 ILE A 102       5.597   5.897 -38.362  1.00  0.64           H  
ATOM   1618 3HD1 ILE A 102       5.851   7.332 -39.386  1.00  0.64           H  
ATOM   1619  N   THR A 103       3.525   6.830 -34.115  1.00  0.63           N  
ATOM   1620  CA  THR A 103       3.826   6.404 -32.760  1.00  0.63           C  
ATOM   1621  C   THR A 103       2.899   5.273 -32.300  1.00  0.63           C  
ATOM   1622  O   THR A 103       3.251   4.499 -31.399  1.00  0.63           O  
ATOM   1623  CB  THR A 103       3.670   7.572 -31.761  1.00  0.63           C  
ATOM   1624  OG1 THR A 103       2.303   7.998 -31.706  1.00  0.63           O  
ATOM   1625  CG2 THR A 103       4.487   8.727 -32.181  1.00  0.63           C  
ATOM   1626  H   THR A 103       2.708   7.408 -34.265  1.00  0.63           H  
ATOM   1627  HA  THR A 103       4.853   6.047 -32.725  1.00  0.63           H  
ATOM   1628  HB  THR A 103       3.997   7.252 -30.783  1.00  0.63           H  
ATOM   1629  HG1 THR A 103       1.907   7.952 -32.603  1.00  0.63           H  
ATOM   1630 1HG2 THR A 103       4.378   9.522 -31.454  1.00  0.63           H  
ATOM   1631 2HG2 THR A 103       5.518   8.446 -32.250  1.00  0.63           H  
ATOM   1632 3HG2 THR A 103       4.138   9.066 -33.139  1.00  0.63           H  
ATOM   1633  N   VAL A 104       1.733   5.119 -32.940  1.00  0.63           N  
ATOM   1634  CA  VAL A 104       0.797   4.091 -32.475  1.00  0.63           C  
ATOM   1635  C   VAL A 104       1.080   2.696 -32.990  1.00  0.63           C  
ATOM   1636  O   VAL A 104       0.399   2.170 -33.872  1.00  0.63           O  
ATOM   1637  CB  VAL A 104      -0.644   4.448 -32.831  1.00  0.63           C  
ATOM   1638  CG1 VAL A 104      -1.535   3.386 -32.294  1.00  0.63           C  
ATOM   1639  CG2 VAL A 104      -1.007   5.747 -32.168  1.00  0.63           C  
ATOM   1640  H   VAL A 104       1.476   5.767 -33.682  1.00  0.63           H  
ATOM   1641  HA  VAL A 104       0.858   4.061 -31.389  1.00  0.63           H  
ATOM   1642  HB  VAL A 104      -0.762   4.514 -33.911  1.00  0.63           H  
ATOM   1643 1HG1 VAL A 104      -2.573   3.626 -32.514  1.00  0.63           H  
ATOM   1644 2HG1 VAL A 104      -1.282   2.427 -32.739  1.00  0.63           H  
ATOM   1645 3HG1 VAL A 104      -1.391   3.335 -31.226  1.00  0.63           H  
ATOM   1646 1HG2 VAL A 104      -2.045   6.003 -32.384  1.00  0.63           H  
ATOM   1647 2HG2 VAL A 104      -0.878   5.616 -31.101  1.00  0.63           H  
ATOM   1648 3HG2 VAL A 104      -0.366   6.537 -32.511  1.00  0.63           H  
ATOM   1649  N   CYS A 105       2.080   2.103 -32.373  1.00  0.63           N  
ATOM   1650  CA  CYS A 105       2.570   0.773 -32.662  1.00  0.63           C  
ATOM   1651  C   CYS A 105       3.558   0.338 -31.582  1.00  0.63           C  
ATOM   1652  O   CYS A 105       3.770   1.052 -30.593  1.00  0.63           O  
ATOM   1653  CB  CYS A 105       3.171   0.701 -34.061  1.00  0.63           C  
ATOM   1654  SG  CYS A 105       4.583   1.745 -34.314  1.00  0.63           S  
ATOM   1655  H   CYS A 105       2.562   2.679 -31.690  1.00  0.63           H  
ATOM   1656  HA  CYS A 105       1.723   0.087 -32.640  1.00  0.63           H  
ATOM   1657 1HB  CYS A 105       3.469  -0.319 -34.276  1.00  0.63           H  
ATOM   1658 2HB  CYS A 105       2.420   0.975 -34.801  1.00  0.63           H  
ATOM   1659  HG  CYS A 105       3.936   2.905 -34.196  1.00  0.63           H  
ATOM   1660  N   TYR A 106       4.128  -0.850 -31.742  1.00  0.63           N  
ATOM   1661  CA  TYR A 106       5.125  -1.331 -30.794  1.00  0.63           C  
ATOM   1662  C   TYR A 106       6.503  -0.732 -31.101  1.00  0.63           C  
ATOM   1663  O   TYR A 106       7.136  -1.061 -32.109  1.00  0.63           O  
ATOM   1664  CB  TYR A 106       5.131  -2.856 -30.808  1.00  0.63           C  
ATOM   1665  CG  TYR A 106       6.092  -3.503 -29.857  1.00  0.63           C  
ATOM   1666  CD1 TYR A 106       6.340  -2.943 -28.634  1.00  0.63           C  
ATOM   1667  CD2 TYR A 106       6.667  -4.700 -30.190  1.00  0.63           C  
ATOM   1668  CE1 TYR A 106       7.178  -3.552 -27.763  1.00  0.63           C  
ATOM   1669  CE2 TYR A 106       7.507  -5.332 -29.309  1.00  0.63           C  
ATOM   1670  CZ  TYR A 106       7.769  -4.761 -28.097  1.00  0.63           C  
ATOM   1671  OH  TYR A 106       8.630  -5.380 -27.215  1.00  0.63           O  
ATOM   1672  H   TYR A 106       3.893  -1.414 -32.544  1.00  0.63           H  
ATOM   1673  HA  TYR A 106       4.837  -1.006 -29.798  1.00  0.63           H  
ATOM   1674 1HB  TYR A 106       4.136  -3.224 -30.597  1.00  0.63           H  
ATOM   1675 2HB  TYR A 106       5.388  -3.196 -31.814  1.00  0.63           H  
ATOM   1676  HD1 TYR A 106       5.874  -2.013 -28.367  1.00  0.63           H  
ATOM   1677  HD2 TYR A 106       6.447  -5.151 -31.155  1.00  0.63           H  
ATOM   1678  HE1 TYR A 106       7.371  -3.092 -26.822  1.00  0.63           H  
ATOM   1679  HE2 TYR A 106       7.963  -6.286 -29.579  1.00  0.63           H  
ATOM   1680  HH  TYR A 106       8.849  -4.755 -26.497  1.00  0.63           H  
ATOM   1681  N   GLN A 107       6.945   0.160 -30.212  1.00  0.63           N  
ATOM   1682  CA  GLN A 107       8.181   0.928 -30.384  1.00  0.63           C  
ATOM   1683  C   GLN A 107       9.440   0.127 -30.565  1.00  0.63           C  
ATOM   1684  O   GLN A 107      10.347   0.565 -31.254  1.00  0.63           O  
ATOM   1685  CB  GLN A 107       8.389   1.884 -29.213  1.00  0.63           C  
ATOM   1686  CG  GLN A 107       9.721   2.643 -29.258  1.00  0.63           C  
ATOM   1687  CD  GLN A 107       9.878   3.687 -28.156  1.00  0.63           C  
ATOM   1688  OE1 GLN A 107       9.150   4.682 -28.094  1.00  0.63           O  
ATOM   1689  NE2 GLN A 107      10.848   3.463 -27.265  1.00  0.63           N  
ATOM   1690  H   GLN A 107       6.366   0.325 -29.386  1.00  0.63           H  
ATOM   1691  HA  GLN A 107       8.072   1.514 -31.283  1.00  0.63           H  
ATOM   1692 1HB  GLN A 107       7.583   2.612 -29.204  1.00  0.63           H  
ATOM   1693 2HB  GLN A 107       8.348   1.329 -28.284  1.00  0.63           H  
ATOM   1694 1HG  GLN A 107      10.526   1.915 -29.138  1.00  0.63           H  
ATOM   1695 2HG  GLN A 107       9.829   3.133 -30.210  1.00  0.63           H  
ATOM   1696 1HE2 GLN A 107      11.017   4.128 -26.497  1.00  0.63           H  
ATOM   1697 2HE2 GLN A 107      11.420   2.645 -27.339  1.00  0.63           H  
ATOM   1698  N   ASN A 108       9.541  -1.011 -29.914  1.00  0.63           N  
ATOM   1699  CA  ASN A 108      10.745  -1.815 -30.009  1.00  0.63           C  
ATOM   1700  C   ASN A 108      10.927  -2.327 -31.438  1.00  0.63           C  
ATOM   1701  O   ASN A 108      11.905  -2.003 -32.113  1.00  0.63           O  
ATOM   1702  CB  ASN A 108      10.661  -2.923 -28.988  1.00  0.63           C  
ATOM   1703  CG  ASN A 108      11.841  -3.821 -28.891  1.00  0.63           C  
ATOM   1704  OD1 ASN A 108      12.973  -3.478 -29.256  1.00  0.63           O  
ATOM   1705  ND2 ASN A 108      11.590  -5.003 -28.364  1.00  0.63           N  
ATOM   1706  H   ASN A 108       8.762  -1.334 -29.358  1.00  0.63           H  
ATOM   1707  HA  ASN A 108      11.605  -1.184 -29.776  1.00  0.63           H  
ATOM   1708 1HB  ASN A 108      10.452  -2.501 -28.002  1.00  0.63           H  
ATOM   1709 2HB  ASN A 108       9.829  -3.531 -29.257  1.00  0.63           H  
ATOM   1710 1HD2 ASN A 108      12.326  -5.670 -28.251  1.00  0.63           H  
ATOM   1711 2HD2 ASN A 108      10.645  -5.224 -28.053  1.00  0.63           H  
ATOM   1712  N   GLU A 109       9.940  -3.063 -31.937  1.00  0.63           N  
ATOM   1713  CA  GLU A 109      10.008  -3.600 -33.292  1.00  0.63           C  
ATOM   1714  C   GLU A 109      10.089  -2.507 -34.355  1.00  0.63           C  
ATOM   1715  O   GLU A 109      10.754  -2.681 -35.381  1.00  0.63           O  
ATOM   1716  CB  GLU A 109       8.822  -4.526 -33.557  1.00  0.63           C  
ATOM   1717  CG  GLU A 109       8.914  -5.858 -32.808  1.00  0.63           C  
ATOM   1718  CD  GLU A 109       7.723  -6.771 -33.020  1.00  0.63           C  
ATOM   1719  OE1 GLU A 109       6.765  -6.348 -33.621  1.00  0.63           O  
ATOM   1720  OE2 GLU A 109       7.777  -7.892 -32.570  1.00  0.63           O  
ATOM   1721  H   GLU A 109       9.139  -3.272 -31.364  1.00  0.63           H  
ATOM   1722  HA  GLU A 109      10.915  -4.198 -33.367  1.00  0.63           H  
ATOM   1723 1HB  GLU A 109       7.899  -4.026 -33.252  1.00  0.63           H  
ATOM   1724 2HB  GLU A 109       8.748  -4.732 -34.624  1.00  0.63           H  
ATOM   1725 1HG  GLU A 109       9.809  -6.377 -33.148  1.00  0.63           H  
ATOM   1726 2HG  GLU A 109       9.041  -5.654 -31.752  1.00  0.63           H  
ATOM   1727  N   HIS A 110       9.445  -1.371 -34.104  1.00  0.63           N  
ATOM   1728  CA  HIS A 110       9.439  -0.273 -35.052  1.00  0.63           C  
ATOM   1729  C   HIS A 110      10.390   0.862 -34.695  1.00  0.63           C  
ATOM   1730  O   HIS A 110      10.257   1.959 -35.246  1.00  0.63           O  
ATOM   1731  CB  HIS A 110       8.027   0.288 -35.191  1.00  0.63           C  
ATOM   1732  CG  HIS A 110       7.068  -0.679 -35.811  1.00  0.63           C  
ATOM   1733  ND1 HIS A 110       7.063  -0.960 -37.167  1.00  0.63           N  
ATOM   1734  CD2 HIS A 110       6.096  -1.446 -35.267  1.00  0.63           C  
ATOM   1735  CE1 HIS A 110       6.120  -1.848 -37.423  1.00  0.63           C  
ATOM   1736  NE2 HIS A 110       5.521  -2.158 -36.290  1.00  0.63           N  
ATOM   1737  H   HIS A 110       8.893  -1.273 -33.248  1.00  0.63           H  
ATOM   1738  HA  HIS A 110       9.740  -0.649 -36.028  1.00  0.63           H  
ATOM   1739 1HB  HIS A 110       7.651   0.540 -34.199  1.00  0.63           H  
ATOM   1740 2HB  HIS A 110       8.042   1.202 -35.781  1.00  0.63           H  
ATOM   1741  HD2 HIS A 110       5.821  -1.491 -34.217  1.00  0.63           H  
ATOM   1742  HE1 HIS A 110       5.881  -2.258 -38.405  1.00  0.63           H  
ATOM   1743  HE2 HIS A 110       4.765  -2.817 -36.179  1.00  0.63           H  
ATOM   1744  N   ILE A 111      11.375   0.617 -33.823  1.00  0.62           N  
ATOM   1745  CA  ILE A 111      12.283   1.697 -33.439  1.00  0.62           C  
ATOM   1746  C   ILE A 111      13.091   2.259 -34.607  1.00  0.62           C  
ATOM   1747  O   ILE A 111      13.422   3.445 -34.618  1.00  0.62           O  
ATOM   1748  CB  ILE A 111      13.248   1.258 -32.314  1.00  0.62           C  
ATOM   1749  CG1 ILE A 111      13.881   2.499 -31.715  1.00  0.62           C  
ATOM   1750  CG2 ILE A 111      14.314   0.299 -32.825  1.00  0.62           C  
ATOM   1751  CD1 ILE A 111      14.583   2.261 -30.406  1.00  0.62           C  
ATOM   1752  H   ILE A 111      11.473  -0.298 -33.374  1.00  0.62           H  
ATOM   1753  HA  ILE A 111      11.677   2.502 -33.031  1.00  0.62           H  
ATOM   1754  HB  ILE A 111      12.693   0.756 -31.536  1.00  0.62           H  
ATOM   1755 1HG1 ILE A 111      14.604   2.902 -32.426  1.00  0.62           H  
ATOM   1756 2HG1 ILE A 111      13.104   3.234 -31.571  1.00  0.62           H  
ATOM   1757 1HG2 ILE A 111      14.960   0.009 -32.000  1.00  0.62           H  
ATOM   1758 2HG2 ILE A 111      13.833  -0.589 -33.237  1.00  0.62           H  
ATOM   1759 3HG2 ILE A 111      14.909   0.779 -33.583  1.00  0.62           H  
ATOM   1760 1HD1 ILE A 111      15.004   3.201 -30.044  1.00  0.62           H  
ATOM   1761 2HD1 ILE A 111      13.866   1.876 -29.679  1.00  0.62           H  
ATOM   1762 3HD1 ILE A 111      15.381   1.535 -30.550  1.00  0.62           H  
ATOM   1763  N   ASN A 112      13.367   1.434 -35.622  1.00  0.61           N  
ATOM   1764  CA  ASN A 112      14.127   1.891 -36.781  1.00  0.61           C  
ATOM   1765  C   ASN A 112      13.222   2.223 -37.972  1.00  0.61           C  
ATOM   1766  O   ASN A 112      13.374   1.475 -38.938  1.00  0.61           O  
ATOM   1767  CB  ASN A 112      15.160   0.852 -37.174  1.00  0.61           C  
ATOM   1768  CG  ASN A 112      16.253   0.698 -36.143  1.00  0.61           C  
ATOM   1769  OD1 ASN A 112      16.730   1.681 -35.566  1.00  0.61           O  
ATOM   1770  ND2 ASN A 112      16.657  -0.525 -35.899  1.00  0.61           N  
ATOM   1771  H   ASN A 112      13.058   0.474 -35.562  1.00  0.61           H  
ATOM   1772  HA  ASN A 112      14.650   2.809 -36.511  1.00  0.61           H  
ATOM   1773 1HB  ASN A 112      14.668  -0.112 -37.311  1.00  0.61           H  
ATOM   1774 2HB  ASN A 112      15.611   1.128 -38.127  1.00  0.61           H  
ATOM   1775 1HD2 ASN A 112      17.380  -0.690 -35.227  1.00  0.61           H  
ATOM   1776 2HD2 ASN A 112      16.247  -1.295 -36.389  1.00  0.61           H  
ATOM   1777  N   ARG A 113      11.982   2.491 -37.576  1.00  0.61           N  
ATOM   1778  CA  ARG A 113      11.200   3.417 -38.373  1.00  0.61           C  
ATOM   1779  C   ARG A 113      11.035   4.729 -37.632  1.00  0.61           C  
ATOM   1780  O   ARG A 113      11.129   5.801 -38.230  1.00  0.61           O  
ATOM   1781  CB  ARG A 113       9.832   2.853 -38.695  1.00  0.61           C  
ATOM   1782  CG  ARG A 113       8.957   3.772 -39.526  1.00  0.61           C  
ATOM   1783  CD  ARG A 113       7.645   3.150 -39.861  1.00  0.61           C  
ATOM   1784  NE  ARG A 113       6.790   4.069 -40.600  1.00  0.61           N  
ATOM   1785  CZ  ARG A 113       5.512   3.825 -40.948  1.00  0.61           C  
ATOM   1786  NH1 ARG A 113       4.945   2.686 -40.623  1.00  0.61           N  
ATOM   1787  NH2 ARG A 113       4.826   4.738 -41.615  1.00  0.61           N  
ATOM   1788  H   ARG A 113      11.434   1.675 -37.343  1.00  0.61           H  
ATOM   1789  HA  ARG A 113      11.728   3.606 -39.308  1.00  0.61           H  
ATOM   1790 1HB  ARG A 113       9.943   1.914 -39.235  1.00  0.61           H  
ATOM   1791 2HB  ARG A 113       9.302   2.634 -37.765  1.00  0.61           H  
ATOM   1792 1HG  ARG A 113       8.772   4.681 -38.959  1.00  0.61           H  
ATOM   1793 2HG  ARG A 113       9.469   4.022 -40.455  1.00  0.61           H  
ATOM   1794 1HD  ARG A 113       7.804   2.261 -40.471  1.00  0.61           H  
ATOM   1795 2HD  ARG A 113       7.132   2.871 -38.938  1.00  0.61           H  
ATOM   1796  HE  ARG A 113       7.185   4.959 -40.870  1.00  0.61           H  
ATOM   1797 1HH1 ARG A 113       5.470   1.990 -40.112  1.00  0.61           H  
ATOM   1798 2HH1 ARG A 113       3.987   2.506 -40.883  1.00  0.61           H  
ATOM   1799 1HH2 ARG A 113       5.261   5.617 -41.864  1.00  0.61           H  
ATOM   1800 2HH2 ARG A 113       3.867   4.561 -41.875  1.00  0.61           H  
ATOM   1801  N   MET A 114      10.794   4.644 -36.325  1.00  0.62           N  
ATOM   1802  CA  MET A 114      10.573   5.839 -35.526  1.00  0.62           C  
ATOM   1803  C   MET A 114      11.779   6.766 -35.544  1.00  0.62           C  
ATOM   1804  O   MET A 114      11.617   7.972 -35.747  1.00  0.62           O  
ATOM   1805  CB  MET A 114      10.189   5.463 -34.112  1.00  0.62           C  
ATOM   1806  CG  MET A 114       8.819   4.843 -34.010  1.00  0.62           C  
ATOM   1807  SD  MET A 114       8.396   4.391 -32.344  1.00  0.62           S  
ATOM   1808  CE  MET A 114       6.911   3.518 -32.677  1.00  0.62           C  
ATOM   1809  H   MET A 114      10.742   3.723 -35.885  1.00  0.62           H  
ATOM   1810  HA  MET A 114       9.737   6.385 -35.960  1.00  0.62           H  
ATOM   1811 1HB  MET A 114      10.913   4.747 -33.724  1.00  0.62           H  
ATOM   1812 2HB  MET A 114      10.231   6.344 -33.474  1.00  0.62           H  
ATOM   1813 1HG  MET A 114       8.064   5.543 -34.382  1.00  0.62           H  
ATOM   1814 2HG  MET A 114       8.782   3.947 -34.629  1.00  0.62           H  
ATOM   1815 1HE  MET A 114       6.466   3.150 -31.755  1.00  0.62           H  
ATOM   1816 2HE  MET A 114       6.208   4.174 -33.178  1.00  0.62           H  
ATOM   1817 3HE  MET A 114       7.145   2.683 -33.324  1.00  0.62           H  
ATOM   1818  N   GLU A 115      12.992   6.210 -35.412  1.00  0.62           N  
ATOM   1819  CA  GLU A 115      14.175   7.060 -35.482  1.00  0.62           C  
ATOM   1820  C   GLU A 115      14.290   7.688 -36.864  1.00  0.62           C  
ATOM   1821  O   GLU A 115      14.672   8.854 -36.995  1.00  0.62           O  
ATOM   1822  CB  GLU A 115      15.458   6.258 -35.187  1.00  0.62           C  
ATOM   1823  CG  GLU A 115      15.709   5.858 -33.710  1.00  0.62           C  
ATOM   1824  CD  GLU A 115      16.072   7.055 -32.838  1.00  0.62           C  
ATOM   1825  OE1 GLU A 115      16.271   8.108 -33.397  1.00  0.62           O  
ATOM   1826  OE2 GLU A 115      16.211   6.910 -31.644  1.00  0.62           O  
ATOM   1827  H   GLU A 115      13.092   5.211 -35.234  1.00  0.62           H  
ATOM   1828  HA  GLU A 115      14.075   7.854 -34.742  1.00  0.62           H  
ATOM   1829 1HB  GLU A 115      15.437   5.334 -35.768  1.00  0.62           H  
ATOM   1830 2HB  GLU A 115      16.321   6.832 -35.523  1.00  0.62           H  
ATOM   1831 1HG  GLU A 115      14.805   5.394 -33.319  1.00  0.62           H  
ATOM   1832 2HG  GLU A 115      16.507   5.118 -33.670  1.00  0.62           H  
ATOM   1833  N   ALA A 116      13.952   6.931 -37.912  1.00  0.63           N  
ATOM   1834  CA  ALA A 116      14.042   7.479 -39.253  1.00  0.63           C  
ATOM   1835  C   ALA A 116      13.083   8.646 -39.381  1.00  0.63           C  
ATOM   1836  O   ALA A 116      13.432   9.698 -39.916  1.00  0.63           O  
ATOM   1837  CB  ALA A 116      13.731   6.415 -40.294  1.00  0.63           C  
ATOM   1838  H   ALA A 116      13.623   5.989 -37.764  1.00  0.63           H  
ATOM   1839  HA  ALA A 116      15.058   7.851 -39.406  1.00  0.63           H  
ATOM   1840 1HB  ALA A 116      13.816   6.848 -41.287  1.00  0.63           H  
ATOM   1841 2HB  ALA A 116      14.433   5.591 -40.193  1.00  0.63           H  
ATOM   1842 3HB  ALA A 116      12.721   6.048 -40.149  1.00  0.63           H  
ATOM   1843  N   ALA A 117      11.878   8.483 -38.836  1.00  0.64           N  
ATOM   1844  CA  ALA A 117      10.891   9.542 -38.899  1.00  0.64           C  
ATOM   1845  C   ALA A 117      11.391  10.777 -38.168  1.00  0.64           C  
ATOM   1846  O   ALA A 117      11.237  11.895 -38.661  1.00  0.64           O  
ATOM   1847  CB  ALA A 117       9.585   9.066 -38.300  1.00  0.64           C  
ATOM   1848  H   ALA A 117      11.637   7.592 -38.400  1.00  0.64           H  
ATOM   1849  HA  ALA A 117      10.734   9.798 -39.944  1.00  0.64           H  
ATOM   1850 1HB  ALA A 117       8.842   9.861 -38.371  1.00  0.64           H  
ATOM   1851 2HB  ALA A 117       9.237   8.190 -38.843  1.00  0.64           H  
ATOM   1852 3HB  ALA A 117       9.736   8.806 -37.256  1.00  0.64           H  
ATOM   1853  N   ARG A 118      12.033  10.570 -37.017  1.00  0.65           N  
ATOM   1854  CA  ARG A 118      12.564  11.668 -36.225  1.00  0.65           C  
ATOM   1855  C   ARG A 118      13.597  12.457 -37.026  1.00  0.65           C  
ATOM   1856  O   ARG A 118      13.610  13.683 -36.983  1.00  0.65           O  
ATOM   1857  CB  ARG A 118      13.156  11.168 -34.915  1.00  0.65           C  
ATOM   1858  CG  ARG A 118      13.646  12.268 -33.969  1.00  0.65           C  
ATOM   1859  CD  ARG A 118      14.193  11.727 -32.684  1.00  0.65           C  
ATOM   1860  NE  ARG A 118      15.422  10.967 -32.851  1.00  0.65           N  
ATOM   1861  CZ  ARG A 118      16.650  11.492 -32.953  1.00  0.65           C  
ATOM   1862  NH1 ARG A 118      16.848  12.797 -32.903  1.00  0.65           N  
ATOM   1863  NH2 ARG A 118      17.653  10.665 -33.098  1.00  0.65           N  
ATOM   1864  H   ARG A 118      12.120   9.618 -36.659  1.00  0.65           H  
ATOM   1865  HA  ARG A 118      11.742  12.339 -35.979  1.00  0.65           H  
ATOM   1866 1HB  ARG A 118      12.404  10.585 -34.387  1.00  0.65           H  
ATOM   1867 2HB  ARG A 118      13.995  10.504 -35.116  1.00  0.65           H  
ATOM   1868 1HG  ARG A 118      14.423  12.850 -34.463  1.00  0.65           H  
ATOM   1869 2HG  ARG A 118      12.804  12.913 -33.724  1.00  0.65           H  
ATOM   1870 1HD  ARG A 118      14.393  12.550 -32.004  1.00  0.65           H  
ATOM   1871 2HD  ARG A 118      13.461  11.075 -32.239  1.00  0.65           H  
ATOM   1872  HE  ARG A 118      15.369   9.934 -32.905  1.00  0.65           H  
ATOM   1873 1HH1 ARG A 118      16.065  13.423 -32.786  1.00  0.65           H  
ATOM   1874 2HH1 ARG A 118      17.784  13.166 -32.979  1.00  0.65           H  
ATOM   1875 1HH2 ARG A 118      17.435   9.658 -33.132  1.00  0.65           H  
ATOM   1876 2HH2 ARG A 118      18.597  11.001 -33.181  1.00  0.65           H  
ATOM   1877  N   GLU A 119      14.489  11.757 -37.735  1.00  0.66           N  
ATOM   1878  CA  GLU A 119      15.482  12.453 -38.553  1.00  0.66           C  
ATOM   1879  C   GLU A 119      14.869  13.137 -39.793  1.00  0.66           C  
ATOM   1880  O   GLU A 119      15.319  14.210 -40.202  1.00  0.66           O  
ATOM   1881  CB  GLU A 119      16.608  11.502 -38.988  1.00  0.66           C  
ATOM   1882  CG  GLU A 119      17.534  11.029 -37.848  1.00  0.66           C  
ATOM   1883  CD  GLU A 119      18.706  10.164 -38.329  1.00  0.66           C  
ATOM   1884  OE1 GLU A 119      18.754   9.839 -39.494  1.00  0.66           O  
ATOM   1885  OE2 GLU A 119      19.554   9.849 -37.522  1.00  0.66           O  
ATOM   1886  H   GLU A 119      14.466  10.735 -37.705  1.00  0.66           H  
ATOM   1887  HA  GLU A 119      15.927  13.233 -37.937  1.00  0.66           H  
ATOM   1888 1HB  GLU A 119      16.164  10.613 -39.443  1.00  0.66           H  
ATOM   1889 2HB  GLU A 119      17.221  11.987 -39.747  1.00  0.66           H  
ATOM   1890 1HG  GLU A 119      17.928  11.901 -37.328  1.00  0.66           H  
ATOM   1891 2HG  GLU A 119      16.936  10.456 -37.134  1.00  0.66           H  
ATOM   1892  N   ARG A 120      13.859  12.505 -40.404  1.00  0.66           N  
ATOM   1893  CA  ARG A 120      13.219  13.011 -41.623  1.00  0.66           C  
ATOM   1894  C   ARG A 120      12.307  14.222 -41.438  1.00  0.66           C  
ATOM   1895  O   ARG A 120      12.259  15.097 -42.306  1.00  0.66           O  
ATOM   1896  CB  ARG A 120      12.410  11.901 -42.265  1.00  0.66           C  
ATOM   1897  CG  ARG A 120      13.256  10.792 -42.885  1.00  0.66           C  
ATOM   1898  CD  ARG A 120      12.437   9.640 -43.324  1.00  0.66           C  
ATOM   1899  NE  ARG A 120      13.265   8.580 -43.889  1.00  0.66           N  
ATOM   1900  CZ  ARG A 120      12.834   7.337 -44.174  1.00  0.66           C  
ATOM   1901  NH1 ARG A 120      11.585   7.004 -43.944  1.00  0.66           N  
ATOM   1902  NH2 ARG A 120      13.671   6.449 -44.682  1.00  0.66           N  
ATOM   1903  H   ARG A 120      13.542  11.613 -40.026  1.00  0.66           H  
ATOM   1904  HA  ARG A 120      14.013  13.292 -42.313  1.00  0.66           H  
ATOM   1905 1HB  ARG A 120      11.774  11.445 -41.508  1.00  0.66           H  
ATOM   1906 2HB  ARG A 120      11.759  12.315 -43.034  1.00  0.66           H  
ATOM   1907 1HG  ARG A 120      13.767  11.190 -43.760  1.00  0.66           H  
ATOM   1908 2HG  ARG A 120      13.998  10.447 -42.171  1.00  0.66           H  
ATOM   1909 1HD  ARG A 120      11.902   9.234 -42.464  1.00  0.66           H  
ATOM   1910 2HD  ARG A 120      11.724   9.961 -44.081  1.00  0.66           H  
ATOM   1911  HE  ARG A 120      14.235   8.796 -44.081  1.00  0.66           H  
ATOM   1912 1HH1 ARG A 120      10.946   7.684 -43.556  1.00  0.66           H  
ATOM   1913 2HH1 ARG A 120      11.263   6.072 -44.158  1.00  0.66           H  
ATOM   1914 1HH2 ARG A 120      14.633   6.704 -44.858  1.00  0.66           H  
ATOM   1915 2HH2 ARG A 120      13.349   5.517 -44.895  1.00  0.66           H  
ATOM   1916  N   TYR A 121      11.581  14.278 -40.328  1.00  0.65           N  
ATOM   1917  CA  TYR A 121      10.649  15.375 -40.105  1.00  0.65           C  
ATOM   1918  C   TYR A 121      11.184  16.327 -39.055  1.00  0.65           C  
ATOM   1919  O   TYR A 121      11.864  15.924 -38.123  1.00  0.65           O  
ATOM   1920  CB  TYR A 121       9.278  14.832 -39.711  1.00  0.65           C  
ATOM   1921  CG  TYR A 121       8.636  14.055 -40.834  1.00  0.65           C  
ATOM   1922  CD1 TYR A 121       8.856  12.691 -40.945  1.00  0.65           C  
ATOM   1923  CD2 TYR A 121       7.855  14.705 -41.766  1.00  0.65           C  
ATOM   1924  CE1 TYR A 121       8.300  11.979 -41.975  1.00  0.65           C  
ATOM   1925  CE2 TYR A 121       7.296  13.995 -42.806  1.00  0.65           C  
ATOM   1926  CZ  TYR A 121       7.516  12.636 -42.913  1.00  0.65           C  
ATOM   1927  OH  TYR A 121       6.958  11.926 -43.954  1.00  0.65           O  
ATOM   1928  H   TYR A 121      11.645  13.524 -39.643  1.00  0.65           H  
ATOM   1929  HA  TYR A 121      10.540  15.937 -41.030  1.00  0.65           H  
ATOM   1930 1HB  TYR A 121       9.377  14.170 -38.846  1.00  0.65           H  
ATOM   1931 2HB  TYR A 121       8.617  15.652 -39.430  1.00  0.65           H  
ATOM   1932  HD1 TYR A 121       9.468  12.185 -40.216  1.00  0.65           H  
ATOM   1933  HD2 TYR A 121       7.685  15.777 -41.681  1.00  0.65           H  
ATOM   1934  HE1 TYR A 121       8.477  10.908 -42.055  1.00  0.65           H  
ATOM   1935  HE2 TYR A 121       6.679  14.507 -43.543  1.00  0.65           H  
ATOM   1936  HH  TYR A 121       6.405  12.511 -44.478  1.00  0.65           H  
ATOM   1937  N   ALA A 122      10.860  17.603 -39.178  1.00  0.64           N  
ATOM   1938  CA  ALA A 122      11.322  18.545 -38.174  1.00  0.64           C  
ATOM   1939  C   ALA A 122      10.794  18.148 -36.806  1.00  0.64           C  
ATOM   1940  O   ALA A 122       9.643  17.735 -36.670  1.00  0.64           O  
ATOM   1941  CB  ALA A 122      10.879  19.955 -38.527  1.00  0.64           C  
ATOM   1942  H   ALA A 122      10.301  17.916 -39.959  1.00  0.64           H  
ATOM   1943  HA  ALA A 122      12.411  18.506 -38.138  1.00  0.64           H  
ATOM   1944 1HB  ALA A 122      11.238  20.656 -37.772  1.00  0.64           H  
ATOM   1945 2HB  ALA A 122      11.284  20.231 -39.498  1.00  0.64           H  
ATOM   1946 3HB  ALA A 122       9.799  19.997 -38.572  1.00  0.64           H  
ATOM   1947  N   THR A 123      11.626  18.343 -35.785  1.00  0.63           N  
ATOM   1948  CA  THR A 123      11.256  18.040 -34.406  1.00  0.63           C  
ATOM   1949  C   THR A 123      10.953  19.308 -33.631  1.00  0.63           C  
ATOM   1950  O   THR A 123      10.847  19.303 -32.404  1.00  0.63           O  
ATOM   1951  CB  THR A 123      12.345  17.234 -33.695  1.00  0.63           C  
ATOM   1952  OG1 THR A 123      13.575  17.975 -33.698  1.00  0.63           O  
ATOM   1953  CG2 THR A 123      12.549  15.892 -34.402  1.00  0.63           C  
ATOM   1954  H   THR A 123      12.561  18.676 -35.974  1.00  0.63           H  
ATOM   1955  HA  THR A 123      10.360  17.433 -34.427  1.00  0.63           H  
ATOM   1956  HB  THR A 123      12.043  17.053 -32.662  1.00  0.63           H  
ATOM   1957  HG1 THR A 123      13.448  18.812 -33.242  1.00  0.63           H  
ATOM   1958 1HG2 THR A 123      13.321  15.327 -33.888  1.00  0.63           H  
ATOM   1959 2HG2 THR A 123      11.615  15.327 -34.391  1.00  0.63           H  
ATOM   1960 3HG2 THR A 123      12.854  16.058 -35.439  1.00  0.63           H  
ATOM   1961  N   TYR A 124      10.849  20.397 -34.371  1.00  0.62           N  
ATOM   1962  CA  TYR A 124      10.539  21.695 -33.815  1.00  0.62           C  
ATOM   1963  C   TYR A 124       9.685  22.442 -34.838  1.00  0.62           C  
ATOM   1964  O   TYR A 124      10.020  22.443 -36.023  1.00  0.62           O  
ATOM   1965  CB  TYR A 124      11.818  22.479 -33.533  1.00  0.62           C  
ATOM   1966  CG  TYR A 124      11.562  23.803 -32.889  1.00  0.62           C  
ATOM   1967  CD1 TYR A 124      11.369  23.874 -31.515  1.00  0.62           C  
ATOM   1968  CD2 TYR A 124      11.477  24.945 -33.665  1.00  0.62           C  
ATOM   1969  CE1 TYR A 124      11.100  25.090 -30.924  1.00  0.62           C  
ATOM   1970  CE2 TYR A 124      11.206  26.158 -33.075  1.00  0.62           C  
ATOM   1971  CZ  TYR A 124      11.018  26.235 -31.711  1.00  0.62           C  
ATOM   1972  OH  TYR A 124      10.745  27.449 -31.123  1.00  0.62           O  
ATOM   1973  H   TYR A 124      10.966  20.299 -35.368  1.00  0.62           H  
ATOM   1974  HA  TYR A 124       9.995  21.557 -32.890  1.00  0.62           H  
ATOM   1975 1HB  TYR A 124      12.465  21.896 -32.873  1.00  0.62           H  
ATOM   1976 2HB  TYR A 124      12.358  22.647 -34.463  1.00  0.62           H  
ATOM   1977  HD1 TYR A 124      11.427  22.969 -30.908  1.00  0.62           H  
ATOM   1978  HD2 TYR A 124      11.618  24.881 -34.743  1.00  0.62           H  
ATOM   1979  HE1 TYR A 124      10.947  25.151 -29.847  1.00  0.62           H  
ATOM   1980  HE2 TYR A 124      11.136  27.057 -33.687  1.00  0.62           H  
ATOM   1981  HH  TYR A 124      10.740  28.135 -31.795  1.00  0.62           H  
ATOM   1982  N   PRO A 125       8.608  23.112 -34.407  1.00  0.62           N  
ATOM   1983  CA  PRO A 125       8.058  23.311 -33.065  1.00  0.62           C  
ATOM   1984  C   PRO A 125       7.453  22.066 -32.433  1.00  0.62           C  
ATOM   1985  O   PRO A 125       7.141  21.087 -33.129  1.00  0.62           O  
ATOM   1986  CB  PRO A 125       6.972  24.361 -33.309  1.00  0.62           C  
ATOM   1987  CG  PRO A 125       6.575  24.168 -34.755  1.00  0.62           C  
ATOM   1988  CD  PRO A 125       7.854  23.793 -35.455  1.00  0.62           C  
ATOM   1989  HA  PRO A 125       8.814  23.735 -32.406  1.00  0.62           H  
ATOM   1990 1HB  PRO A 125       6.131  24.194 -32.610  1.00  0.62           H  
ATOM   1991 2HB  PRO A 125       7.369  25.365 -33.100  1.00  0.62           H  
ATOM   1992 1HG  PRO A 125       5.806  23.382 -34.832  1.00  0.62           H  
ATOM   1993 2HG  PRO A 125       6.128  25.089 -35.153  1.00  0.62           H  
ATOM   1994 1HD  PRO A 125       7.655  23.112 -36.292  1.00  0.62           H  
ATOM   1995 2HD  PRO A 125       8.399  24.691 -35.782  1.00  0.62           H  
ATOM   1996  N   LYS A 126       7.348  22.117 -31.108  1.00  0.63           N  
ATOM   1997  CA  LYS A 126       6.713  21.089 -30.301  1.00  0.63           C  
ATOM   1998  C   LYS A 126       5.381  21.654 -29.828  1.00  0.63           C  
ATOM   1999  O   LYS A 126       5.005  22.625 -30.490  1.00  0.63           O  
ATOM   2000  CB  LYS A 126       7.624  20.644 -29.151  1.00  0.63           C  
ATOM   2001  CG  LYS A 126       8.917  19.936 -29.634  1.00  0.63           C  
ATOM   2002  CD  LYS A 126       9.816  19.446 -28.497  1.00  0.63           C  
ATOM   2003  CE  LYS A 126      11.056  18.728 -29.062  1.00  0.63           C  
ATOM   2004  NZ  LYS A 126      12.063  18.324 -27.992  1.00  0.63           N  
ATOM   2005  H   LYS A 126       7.683  22.943 -30.628  1.00  0.63           H  
ATOM   2006  HA  LYS A 126       6.501  20.222 -30.923  1.00  0.63           H  
ATOM   2007 1HB  LYS A 126       7.901  21.502 -28.542  1.00  0.63           H  
ATOM   2008 2HB  LYS A 126       7.074  19.944 -28.510  1.00  0.63           H  
ATOM   2009 1HG  LYS A 126       8.651  19.074 -30.221  1.00  0.63           H  
ATOM   2010 2HG  LYS A 126       9.489  20.611 -30.269  1.00  0.63           H  
ATOM   2011 1HD  LYS A 126      10.123  20.275 -27.860  1.00  0.63           H  
ATOM   2012 2HD  LYS A 126       9.269  18.724 -27.903  1.00  0.63           H  
ATOM   2013 1HE  LYS A 126      10.727  17.831 -29.590  1.00  0.63           H  
ATOM   2014 2HE  LYS A 126      11.548  19.392 -29.773  1.00  0.63           H  
ATOM   2015 1HZ  LYS A 126      12.840  17.866 -28.429  1.00  0.63           H  
ATOM   2016 2HZ  LYS A 126      12.388  19.138 -27.512  1.00  0.63           H  
ATOM   2017 3HZ  LYS A 126      11.679  17.677 -27.289  1.00  0.63           H  
ATOM   2018  N   TYR A 127       4.514  20.691 -29.556  1.00  0.65           N  
ATOM   2019  CA  TYR A 127       3.470  20.967 -28.579  1.00  0.65           C  
ATOM   2020  C   TYR A 127       3.721  20.454 -27.174  1.00  0.65           C  
ATOM   2021  O   TYR A 127       4.194  19.339 -26.974  1.00  0.65           O  
ATOM   2022  CB  TYR A 127       2.183  20.360 -29.107  1.00  0.65           C  
ATOM   2023  CG  TYR A 127       1.653  21.083 -30.316  1.00  0.65           C  
ATOM   2024  CD1 TYR A 127       2.133  20.761 -31.570  1.00  0.65           C  
ATOM   2025  CD2 TYR A 127       0.677  22.053 -30.175  1.00  0.65           C  
ATOM   2026  CE1 TYR A 127       1.644  21.404 -32.684  1.00  0.65           C  
ATOM   2027  CE2 TYR A 127       0.185  22.702 -31.292  1.00  0.65           C  
ATOM   2028  CZ  TYR A 127       0.668  22.378 -32.543  1.00  0.65           C  
ATOM   2029  OH  TYR A 127       0.181  23.021 -33.658  1.00  0.65           O  
ATOM   2030  H   TYR A 127       4.126  20.252 -30.378  1.00  0.65           H  
ATOM   2031  HA  TYR A 127       3.354  22.049 -28.514  1.00  0.65           H  
ATOM   2032 1HB  TYR A 127       2.362  19.318 -29.373  1.00  0.65           H  
ATOM   2033 2HB  TYR A 127       1.420  20.378 -28.329  1.00  0.65           H  
ATOM   2034  HD1 TYR A 127       2.900  19.997 -31.665  1.00  0.65           H  
ATOM   2035  HD2 TYR A 127       0.297  22.303 -29.184  1.00  0.65           H  
ATOM   2036  HE1 TYR A 127       2.018  21.153 -33.669  1.00  0.65           H  
ATOM   2037  HE2 TYR A 127      -0.584  23.467 -31.185  1.00  0.65           H  
ATOM   2038  HH  TYR A 127      -0.484  23.662 -33.393  1.00  0.65           H  
ATOM   2039  N   LEU A 128       3.350  21.270 -26.198  1.00  0.68           N  
ATOM   2040  CA  LEU A 128       3.459  20.902 -24.794  1.00  0.68           C  
ATOM   2041  C   LEU A 128       2.111  20.638 -24.147  1.00  0.68           C  
ATOM   2042  O   LEU A 128       1.224  21.496 -24.144  1.00  0.68           O  
ATOM   2043  CB  LEU A 128       4.239  21.972 -24.033  1.00  0.68           C  
ATOM   2044  CG  LEU A 128       4.277  21.810 -22.533  1.00  0.68           C  
ATOM   2045  CD1 LEU A 128       4.927  20.545 -22.168  1.00  0.68           C  
ATOM   2046  CD2 LEU A 128       5.046  22.962 -21.935  1.00  0.68           C  
ATOM   2047  H   LEU A 128       2.973  22.177 -26.434  1.00  0.68           H  
ATOM   2048  HA  LEU A 128       4.033  19.980 -24.729  1.00  0.68           H  
ATOM   2049 1HB  LEU A 128       5.269  21.964 -24.388  1.00  0.68           H  
ATOM   2050 2HB  LEU A 128       3.803  22.946 -24.252  1.00  0.68           H  
ATOM   2051  HG  LEU A 128       3.293  21.808 -22.148  1.00  0.68           H  
ATOM   2052 1HD1 LEU A 128       4.939  20.502 -21.122  1.00  0.68           H  
ATOM   2053 2HD1 LEU A 128       4.392  19.703 -22.565  1.00  0.68           H  
ATOM   2054 3HD1 LEU A 128       5.899  20.528 -22.535  1.00  0.68           H  
ATOM   2055 1HD2 LEU A 128       5.073  22.854 -20.851  1.00  0.68           H  
ATOM   2056 2HD2 LEU A 128       6.060  22.963 -22.325  1.00  0.68           H  
ATOM   2057 3HD2 LEU A 128       4.556  23.899 -22.195  1.00  0.68           H  
ATOM   2058  N   VAL A 129       1.976  19.436 -23.600  1.00  0.70           N  
ATOM   2059  CA  VAL A 129       0.763  18.992 -22.953  1.00  0.70           C  
ATOM   2060  C   VAL A 129       0.998  18.563 -21.504  1.00  0.70           C  
ATOM   2061  O   VAL A 129       1.401  17.417 -21.280  1.00  0.70           O  
ATOM   2062  CB  VAL A 129       0.209  17.764 -23.688  1.00  0.70           C  
ATOM   2063  CG1 VAL A 129      -1.106  17.347 -23.041  1.00  0.70           C  
ATOM   2064  CG2 VAL A 129       0.045  18.084 -25.186  1.00  0.70           C  
ATOM   2065  H   VAL A 129       2.757  18.784 -23.665  1.00  0.70           H  
ATOM   2066  HA  VAL A 129       0.029  19.788 -23.012  1.00  0.70           H  
ATOM   2067  HB  VAL A 129       0.908  16.935 -23.573  1.00  0.70           H  
ATOM   2068 1HG1 VAL A 129      -1.496  16.462 -23.541  1.00  0.70           H  
ATOM   2069 2HG1 VAL A 129      -0.938  17.124 -21.982  1.00  0.70           H  
ATOM   2070 3HG1 VAL A 129      -1.826  18.160 -23.126  1.00  0.70           H  
ATOM   2071 1HG2 VAL A 129      -0.338  17.209 -25.706  1.00  0.70           H  
ATOM   2072 2HG2 VAL A 129      -0.651  18.914 -25.307  1.00  0.70           H  
ATOM   2073 3HG2 VAL A 129       1.013  18.358 -25.612  1.00  0.70           H  
ATOM   2074  N   PRO A 130       0.883  19.465 -20.515  1.00  0.72           N  
ATOM   2075  CA  PRO A 130       0.950  19.149 -19.109  1.00  0.72           C  
ATOM   2076  C   PRO A 130      -0.416  18.608 -18.745  1.00  0.72           C  
ATOM   2077  O   PRO A 130      -1.405  19.146 -19.247  1.00  0.72           O  
ATOM   2078  CB  PRO A 130       1.241  20.507 -18.475  1.00  0.72           C  
ATOM   2079  CG  PRO A 130       0.534  21.495 -19.396  1.00  0.72           C  
ATOM   2080  CD  PRO A 130       0.604  20.879 -20.799  1.00  0.72           C  
ATOM   2081  HA  PRO A 130       1.731  18.420 -18.908  1.00  0.72           H  
ATOM   2082 1HB  PRO A 130       0.861  20.522 -17.440  1.00  0.72           H  
ATOM   2083 2HB  PRO A 130       2.328  20.669 -18.420  1.00  0.72           H  
ATOM   2084 1HG  PRO A 130      -0.501  21.648 -19.056  1.00  0.72           H  
ATOM   2085 2HG  PRO A 130       1.030  22.476 -19.347  1.00  0.72           H  
ATOM   2086 1HD  PRO A 130      -0.382  20.996 -21.264  1.00  0.72           H  
ATOM   2087 2HD  PRO A 130       1.375  21.328 -21.386  1.00  0.72           H  
ATOM   2088  N   GLU A 131      -0.504  17.638 -17.846  1.00  0.71           N  
ATOM   2089  CA  GLU A 131      -1.820  17.226 -17.375  1.00  0.71           C  
ATOM   2090  C   GLU A 131      -1.754  16.411 -16.077  1.00  0.71           C  
ATOM   2091  O   GLU A 131      -0.790  15.689 -15.806  1.00  0.71           O  
ATOM   2092  CB  GLU A 131      -2.567  16.468 -18.484  1.00  0.71           C  
ATOM   2093  CG  GLU A 131      -4.065  16.210 -18.190  1.00  0.71           C  
ATOM   2094  CD  GLU A 131      -4.823  17.494 -17.942  1.00  0.71           C  
ATOM   2095  OE1 GLU A 131      -4.736  17.985 -16.831  1.00  0.71           O  
ATOM   2096  OE2 GLU A 131      -5.475  17.983 -18.839  1.00  0.71           O  
ATOM   2097  H   GLU A 131       0.343  17.189 -17.505  1.00  0.71           H  
ATOM   2098  HA  GLU A 131      -2.391  18.129 -17.159  1.00  0.71           H  
ATOM   2099 1HB  GLU A 131      -2.526  17.016 -19.418  1.00  0.71           H  
ATOM   2100 2HB  GLU A 131      -2.078  15.522 -18.664  1.00  0.71           H  
ATOM   2101 1HG  GLU A 131      -4.498  15.725 -19.053  1.00  0.71           H  
ATOM   2102 2HG  GLU A 131      -4.204  15.550 -17.352  1.00  0.71           H  
ATOM   2103  N   PHE A 132      -2.819  16.484 -15.300  1.00  0.70           N  
ATOM   2104  CA  PHE A 132      -2.899  15.718 -14.060  1.00  0.70           C  
ATOM   2105  C   PHE A 132      -3.677  14.431 -14.224  1.00  0.70           C  
ATOM   2106  O   PHE A 132      -4.580  14.337 -15.063  1.00  0.70           O  
ATOM   2107  CB  PHE A 132      -3.501  16.554 -12.951  1.00  0.70           C  
ATOM   2108  CG  PHE A 132      -2.593  17.648 -12.518  1.00  0.70           C  
ATOM   2109  CD1 PHE A 132      -2.581  18.859 -13.183  1.00  0.70           C  
ATOM   2110  CD2 PHE A 132      -1.744  17.468 -11.441  1.00  0.70           C  
ATOM   2111  CE1 PHE A 132      -1.738  19.873 -12.779  1.00  0.70           C  
ATOM   2112  CE2 PHE A 132      -0.904  18.479 -11.031  1.00  0.70           C  
ATOM   2113  CZ  PHE A 132      -0.902  19.684 -11.701  1.00  0.70           C  
ATOM   2114  H   PHE A 132      -3.593  17.086 -15.607  1.00  0.70           H  
ATOM   2115  HA  PHE A 132      -1.888  15.453 -13.755  1.00  0.70           H  
ATOM   2116 1HB  PHE A 132      -4.446  16.991 -13.289  1.00  0.70           H  
ATOM   2117 2HB  PHE A 132      -3.714  15.920 -12.094  1.00  0.70           H  
ATOM   2118  HD1 PHE A 132      -3.249  19.004 -14.039  1.00  0.70           H  
ATOM   2119  HD2 PHE A 132      -1.745  16.508 -10.917  1.00  0.70           H  
ATOM   2120  HE1 PHE A 132      -1.733  20.824 -13.310  1.00  0.70           H  
ATOM   2121  HE2 PHE A 132      -0.239  18.326 -10.183  1.00  0.70           H  
ATOM   2122  HZ  PHE A 132      -0.236  20.483 -11.382  1.00  0.70           H  
ATOM   2123  N   ALA A 133      -3.322  13.440 -13.404  1.00  0.67           N  
ATOM   2124  CA  ALA A 133      -3.977  12.151 -13.475  1.00  0.67           C  
ATOM   2125  C   ALA A 133      -4.176  11.456 -12.136  1.00  0.67           C  
ATOM   2126  O   ALA A 133      -3.464  11.679 -11.149  1.00  0.67           O  
ATOM   2127  CB  ALA A 133      -3.167  11.239 -14.353  1.00  0.67           C  
ATOM   2128  H   ALA A 133      -2.549  13.575 -12.755  1.00  0.67           H  
ATOM   2129  HA  ALA A 133      -4.963  12.310 -13.905  1.00  0.67           H  
ATOM   2130 1HB  ALA A 133      -3.689  10.304 -14.424  1.00  0.67           H  
ATOM   2131 2HB  ALA A 133      -3.053  11.663 -15.316  1.00  0.67           H  
ATOM   2132 3HB  ALA A 133      -2.197  11.087 -13.913  1.00  0.67           H  
ATOM   2133  N   GLN A 134      -5.169  10.580 -12.133  1.00  0.65           N  
ATOM   2134  CA  GLN A 134      -5.537   9.775 -10.978  1.00  0.65           C  
ATOM   2135  C   GLN A 134      -5.125   8.317 -11.121  1.00  0.65           C  
ATOM   2136  O   GLN A 134      -5.379   7.689 -12.154  1.00  0.65           O  
ATOM   2137  CB  GLN A 134      -7.046   9.877 -10.764  1.00  0.65           C  
ATOM   2138  CG  GLN A 134      -7.617   9.018  -9.642  1.00  0.65           C  
ATOM   2139  CD  GLN A 134      -7.205   9.464  -8.230  1.00  0.65           C  
ATOM   2140  OE1 GLN A 134      -7.376  10.635  -7.817  1.00  0.65           O  
ATOM   2141  NE2 GLN A 134      -6.664   8.516  -7.466  1.00  0.65           N  
ATOM   2142  H   GLN A 134      -5.695  10.470 -13.000  1.00  0.65           H  
ATOM   2143  HA  GLN A 134      -5.030  10.176 -10.100  1.00  0.65           H  
ATOM   2144 1HB  GLN A 134      -7.311  10.907 -10.561  1.00  0.65           H  
ATOM   2145 2HB  GLN A 134      -7.554   9.591 -11.686  1.00  0.65           H  
ATOM   2146 1HG  GLN A 134      -8.703   9.053  -9.700  1.00  0.65           H  
ATOM   2147 2HG  GLN A 134      -7.279   7.991  -9.779  1.00  0.65           H  
ATOM   2148 1HE2 GLN A 134      -6.373   8.732  -6.535  1.00  0.65           H  
ATOM   2149 2HE2 GLN A 134      -6.522   7.565  -7.834  1.00  0.65           H  
ATOM   2150  N   ILE A 135      -4.462   7.782 -10.100  1.00  0.63           N  
ATOM   2151  CA  ILE A 135      -4.079   6.377 -10.107  1.00  0.63           C  
ATOM   2152  C   ILE A 135      -5.308   5.560  -9.726  1.00  0.63           C  
ATOM   2153  O   ILE A 135      -6.000   5.866  -8.746  1.00  0.63           O  
ATOM   2154  CB  ILE A 135      -2.911   6.091  -9.143  1.00  0.63           C  
ATOM   2155  CG1 ILE A 135      -1.667   6.881  -9.600  1.00  0.63           C  
ATOM   2156  CG2 ILE A 135      -2.642   4.598  -9.096  1.00  0.63           C  
ATOM   2157  CD1 ILE A 135      -0.495   6.894  -8.600  1.00  0.63           C  
ATOM   2158  H   ILE A 135      -4.246   8.347  -9.277  1.00  0.63           H  
ATOM   2159  HA  ILE A 135      -3.776   6.089 -11.108  1.00  0.63           H  
ATOM   2160  HB  ILE A 135      -3.175   6.433  -8.153  1.00  0.63           H  
ATOM   2161 1HG1 ILE A 135      -1.327   6.458 -10.539  1.00  0.63           H  
ATOM   2162 2HG1 ILE A 135      -1.969   7.917  -9.778  1.00  0.63           H  
ATOM   2163 1HG2 ILE A 135      -1.836   4.409  -8.401  1.00  0.63           H  
ATOM   2164 2HG2 ILE A 135      -3.531   4.071  -8.757  1.00  0.63           H  
ATOM   2165 3HG2 ILE A 135      -2.370   4.239 -10.094  1.00  0.63           H  
ATOM   2166 1HD1 ILE A 135       0.330   7.479  -8.998  1.00  0.63           H  
ATOM   2167 2HD1 ILE A 135      -0.804   7.334  -7.678  1.00  0.63           H  
ATOM   2168 3HD1 ILE A 135      -0.163   5.884  -8.418  1.00  0.63           H  
ATOM   2169  N   THR A 136      -5.626   4.572 -10.553  1.00  0.62           N  
ATOM   2170  CA  THR A 136      -6.817   3.758 -10.359  1.00  0.62           C  
ATOM   2171  C   THR A 136      -6.512   2.310  -9.994  1.00  0.62           C  
ATOM   2172  O   THR A 136      -7.347   1.610  -9.419  1.00  0.62           O  
ATOM   2173  CB  THR A 136      -7.647   3.826 -11.632  1.00  0.62           C  
ATOM   2174  OG1 THR A 136      -6.877   3.304 -12.734  1.00  0.62           O  
ATOM   2175  CG2 THR A 136      -8.008   5.287 -11.911  1.00  0.62           C  
ATOM   2176  H   THR A 136      -5.019   4.388 -11.345  1.00  0.62           H  
ATOM   2177  HA  THR A 136      -7.398   4.191  -9.546  1.00  0.62           H  
ATOM   2178  HB  THR A 136      -8.556   3.239 -11.512  1.00  0.62           H  
ATOM   2179  HG1 THR A 136      -5.957   3.657 -12.683  1.00  0.62           H  
ATOM   2180 1HG2 THR A 136      -8.603   5.364 -12.810  1.00  0.62           H  
ATOM   2181 2HG2 THR A 136      -8.577   5.685 -11.071  1.00  0.62           H  
ATOM   2182 3HG2 THR A 136      -7.101   5.866 -12.036  1.00  0.62           H  
ATOM   2183  N   TYR A 137      -5.304   1.880 -10.306  1.00  0.62           N  
ATOM   2184  CA  TYR A 137      -4.843   0.530 -10.003  1.00  0.62           C  
ATOM   2185  C   TYR A 137      -3.367   0.567  -9.739  1.00  0.62           C  
ATOM   2186  O   TYR A 137      -2.618   1.269 -10.427  1.00  0.62           O  
ATOM   2187  CB  TYR A 137      -5.108  -0.457 -11.137  1.00  0.62           C  
ATOM   2188  CG  TYR A 137      -4.560  -1.831 -10.910  1.00  0.62           C  
ATOM   2189  CD1 TYR A 137      -5.258  -2.765 -10.181  1.00  0.62           C  
ATOM   2190  CD2 TYR A 137      -3.300  -2.141 -11.433  1.00  0.62           C  
ATOM   2191  CE1 TYR A 137      -4.713  -4.017  -9.982  1.00  0.62           C  
ATOM   2192  CE2 TYR A 137      -2.754  -3.382 -11.231  1.00  0.62           C  
ATOM   2193  CZ  TYR A 137      -3.456  -4.324 -10.510  1.00  0.62           C  
ATOM   2194  OH  TYR A 137      -2.919  -5.572 -10.303  1.00  0.62           O  
ATOM   2195  H   TYR A 137      -4.694   2.513 -10.815  1.00  0.62           H  
ATOM   2196  HA  TYR A 137      -5.336   0.178  -9.096  1.00  0.62           H  
ATOM   2197 1HB  TYR A 137      -6.177  -0.534 -11.324  1.00  0.62           H  
ATOM   2198 2HB  TYR A 137      -4.657  -0.100 -12.001  1.00  0.62           H  
ATOM   2199  HD1 TYR A 137      -6.237  -2.520  -9.768  1.00  0.62           H  
ATOM   2200  HD2 TYR A 137      -2.745  -1.394 -12.000  1.00  0.62           H  
ATOM   2201  HE1 TYR A 137      -5.264  -4.763  -9.411  1.00  0.62           H  
ATOM   2202  HE2 TYR A 137      -1.770  -3.620 -11.639  1.00  0.62           H  
ATOM   2203  HH  TYR A 137      -3.550  -6.111  -9.818  1.00  0.62           H  
ATOM   2204  N   MET A 138      -2.933  -0.180  -8.745  1.00  0.62           N  
ATOM   2205  CA  MET A 138      -1.513  -0.267  -8.525  1.00  0.62           C  
ATOM   2206  C   MET A 138      -1.113  -1.573  -7.868  1.00  0.62           C  
ATOM   2207  O   MET A 138      -1.886  -2.154  -7.103  1.00  0.62           O  
ATOM   2208  CB  MET A 138      -1.034   0.910  -7.688  1.00  0.62           C  
ATOM   2209  CG  MET A 138      -1.595   1.000  -6.305  1.00  0.62           C  
ATOM   2210  SD  MET A 138      -0.742  -0.102  -5.191  1.00  0.62           S  
ATOM   2211  CE  MET A 138       0.895   0.516  -5.437  1.00  0.62           C  
ATOM   2212  H   MET A 138      -3.575  -0.717  -8.180  1.00  0.62           H  
ATOM   2213  HA  MET A 138      -1.030  -0.222  -9.488  1.00  0.62           H  
ATOM   2214 1HB  MET A 138       0.048   0.880  -7.623  1.00  0.62           H  
ATOM   2215 2HB  MET A 138      -1.302   1.828  -8.193  1.00  0.62           H  
ATOM   2216 1HG  MET A 138      -1.494   2.020  -5.932  1.00  0.62           H  
ATOM   2217 2HG  MET A 138      -2.651   0.738  -6.316  1.00  0.62           H  
ATOM   2218 1HE  MET A 138       1.577  -0.031  -4.814  1.00  0.62           H  
ATOM   2219 2HE  MET A 138       1.185   0.393  -6.481  1.00  0.62           H  
ATOM   2220 3HE  MET A 138       0.916   1.569  -5.179  1.00  0.62           H  
ATOM   2221  N   GLY A 139       0.139  -1.969  -8.083  1.00  0.62           N  
ATOM   2222  CA  GLY A 139       0.680  -3.118  -7.360  1.00  0.62           C  
ATOM   2223  C   GLY A 139       2.163  -3.397  -7.614  1.00  0.62           C  
ATOM   2224  O   GLY A 139       2.819  -2.737  -8.421  1.00  0.62           O  
ATOM   2225  H   GLY A 139       0.678  -1.475  -8.792  1.00  0.62           H  
ATOM   2226 1HA  GLY A 139       0.528  -2.960  -6.291  1.00  0.62           H  
ATOM   2227 2HA  GLY A 139       0.098  -3.993  -7.620  1.00  0.62           H  
ATOM   2228  N   LYS A 140       2.697  -4.378  -6.885  1.00  0.62           N  
ATOM   2229  CA  LYS A 140       4.130  -4.725  -6.935  1.00  0.62           C  
ATOM   2230  C   LYS A 140       4.483  -5.903  -7.847  1.00  0.62           C  
ATOM   2231  O   LYS A 140       4.570  -7.042  -7.392  1.00  0.62           O  
ATOM   2232  CB  LYS A 140       4.605  -5.057  -5.530  1.00  0.62           C  
ATOM   2233  CG  LYS A 140       6.107  -5.385  -5.389  1.00  0.62           C  
ATOM   2234  CD  LYS A 140       7.010  -4.131  -5.465  1.00  0.62           C  
ATOM   2235  CE  LYS A 140       8.483  -4.497  -5.177  1.00  0.62           C  
ATOM   2236  NZ  LYS A 140       9.372  -3.299  -5.056  1.00  0.62           N  
ATOM   2237  H   LYS A 140       2.067  -4.922  -6.299  1.00  0.62           H  
ATOM   2238  HA  LYS A 140       4.680  -3.860  -7.299  1.00  0.62           H  
ATOM   2239 1HB  LYS A 140       4.393  -4.213  -4.872  1.00  0.62           H  
ATOM   2240 2HB  LYS A 140       4.042  -5.912  -5.155  1.00  0.62           H  
ATOM   2241 1HG  LYS A 140       6.278  -5.884  -4.436  1.00  0.62           H  
ATOM   2242 2HG  LYS A 140       6.394  -6.068  -6.191  1.00  0.62           H  
ATOM   2243 1HD  LYS A 140       6.943  -3.679  -6.462  1.00  0.62           H  
ATOM   2244 2HD  LYS A 140       6.685  -3.401  -4.736  1.00  0.62           H  
ATOM   2245 1HE  LYS A 140       8.532  -5.066  -4.252  1.00  0.62           H  
ATOM   2246 2HE  LYS A 140       8.850  -5.117  -5.996  1.00  0.62           H  
ATOM   2247 1HZ  LYS A 140      10.320  -3.580  -4.879  1.00  0.62           H  
ATOM   2248 2HZ  LYS A 140       9.362  -2.752  -5.922  1.00  0.62           H  
ATOM   2249 3HZ  LYS A 140       9.066  -2.714  -4.294  1.00  0.62           H  
ATOM   2250  N   ALA A 141       4.686  -5.630  -9.127  1.00  0.62           N  
ATOM   2251  CA  ALA A 141       4.957  -6.655 -10.138  1.00  0.62           C  
ATOM   2252  C   ALA A 141       6.265  -7.407  -9.862  1.00  0.62           C  
ATOM   2253  O   ALA A 141       6.414  -8.593 -10.183  1.00  0.62           O  
ATOM   2254  CB  ALA A 141       5.017  -6.007 -11.497  1.00  0.62           C  
ATOM   2255  H   ALA A 141       4.690  -4.657  -9.414  1.00  0.62           H  
ATOM   2256  HA  ALA A 141       4.148  -7.379 -10.119  1.00  0.62           H  
ATOM   2257 1HB  ALA A 141       5.210  -6.762 -12.243  1.00  0.62           H  
ATOM   2258 2HB  ALA A 141       4.082  -5.497 -11.714  1.00  0.62           H  
ATOM   2259 3HB  ALA A 141       5.818  -5.304 -11.482  1.00  0.62           H  
ATOM   2260  N   GLY A 142       7.222  -6.678  -9.297  1.00  0.61           N  
ATOM   2261  CA  GLY A 142       8.563  -7.170  -9.013  1.00  0.61           C  
ATOM   2262  C   GLY A 142       9.459  -6.608 -10.091  1.00  0.61           C  
ATOM   2263  O   GLY A 142       8.956  -6.142 -11.105  1.00  0.61           O  
ATOM   2264  H   GLY A 142       6.995  -5.706  -9.102  1.00  0.61           H  
ATOM   2265 1HA  GLY A 142       8.889  -6.830  -8.030  1.00  0.61           H  
ATOM   2266 2HA  GLY A 142       8.581  -8.258  -9.026  1.00  0.61           H  
ATOM   2267  N   LEU A 143      10.769  -6.600  -9.901  1.00  0.61           N  
ATOM   2268  CA  LEU A 143      11.594  -5.994 -10.944  1.00  0.61           C  
ATOM   2269  C   LEU A 143      11.738  -6.916 -12.147  1.00  0.61           C  
ATOM   2270  O   LEU A 143      11.738  -8.143 -12.012  1.00  0.61           O  
ATOM   2271  CB  LEU A 143      12.959  -5.571 -10.416  1.00  0.61           C  
ATOM   2272  CG  LEU A 143      12.962  -4.197  -9.705  1.00  0.61           C  
ATOM   2273  CD1 LEU A 143      12.229  -4.327  -8.372  1.00  0.61           C  
ATOM   2274  CD2 LEU A 143      14.382  -3.710  -9.530  1.00  0.61           C  
ATOM   2275  H   LEU A 143      11.184  -6.993  -9.068  1.00  0.61           H  
ATOM   2276  HA  LEU A 143      11.100  -5.085 -11.290  1.00  0.61           H  
ATOM   2277 1HB  LEU A 143      13.323  -6.322  -9.722  1.00  0.61           H  
ATOM   2278 2HB  LEU A 143      13.652  -5.509 -11.264  1.00  0.61           H  
ATOM   2279  HG  LEU A 143      12.414  -3.473 -10.317  1.00  0.61           H  
ATOM   2280 1HD1 LEU A 143      12.203  -3.369  -7.869  1.00  0.61           H  
ATOM   2281 2HD1 LEU A 143      11.224  -4.666  -8.548  1.00  0.61           H  
ATOM   2282 3HD1 LEU A 143      12.748  -5.048  -7.745  1.00  0.61           H  
ATOM   2283 1HD2 LEU A 143      14.380  -2.745  -9.041  1.00  0.61           H  
ATOM   2284 2HD2 LEU A 143      14.938  -4.422  -8.923  1.00  0.61           H  
ATOM   2285 3HD2 LEU A 143      14.852  -3.621 -10.513  1.00  0.61           H  
ATOM   2286  N   ASP A 144      11.788  -6.293 -13.323  1.00  0.62           N  
ATOM   2287  CA  ASP A 144      11.911  -6.944 -14.632  1.00  0.62           C  
ATOM   2288  C   ASP A 144      10.872  -8.057 -14.922  1.00  0.62           C  
ATOM   2289  O   ASP A 144      11.189  -9.062 -15.567  1.00  0.62           O  
ATOM   2290  CB  ASP A 144      13.326  -7.519 -14.807  1.00  0.62           C  
ATOM   2291  CG  ASP A 144      14.458  -6.438 -14.836  1.00  0.62           C  
ATOM   2292  OD1 ASP A 144      14.217  -5.347 -15.325  1.00  0.62           O  
ATOM   2293  OD2 ASP A 144      15.541  -6.731 -14.381  1.00  0.62           O  
ATOM   2294  H   ASP A 144      11.810  -5.274 -13.287  1.00  0.62           H  
ATOM   2295  HA  ASP A 144      11.776  -6.170 -15.383  1.00  0.62           H  
ATOM   2296 1HB  ASP A 144      13.534  -8.218 -13.994  1.00  0.62           H  
ATOM   2297 2HB  ASP A 144      13.366  -8.088 -15.738  1.00  0.62           H  
ATOM   2298  N   ASN A 145       9.613  -7.875 -14.530  1.00  0.63           N  
ATOM   2299  CA  ASN A 145       8.604  -8.901 -14.786  1.00  0.63           C  
ATOM   2300  C   ASN A 145       7.961  -8.693 -16.151  1.00  0.63           C  
ATOM   2301  O   ASN A 145       6.827  -8.220 -16.257  1.00  0.63           O  
ATOM   2302  CB  ASN A 145       7.553  -8.905 -13.683  1.00  0.63           C  
ATOM   2303  CG  ASN A 145       6.601 -10.069 -13.747  1.00  0.63           C  
ATOM   2304  OD1 ASN A 145       6.499 -10.740 -14.781  1.00  0.63           O  
ATOM   2305  ND2 ASN A 145       5.895 -10.322 -12.658  1.00  0.63           N  
ATOM   2306  H   ASN A 145       9.330  -7.043 -14.037  1.00  0.63           H  
ATOM   2307  HA  ASN A 145       9.095  -9.874 -14.797  1.00  0.63           H  
ATOM   2308 1HB  ASN A 145       8.043  -8.889 -12.704  1.00  0.63           H  
ATOM   2309 2HB  ASN A 145       6.958  -8.002 -13.757  1.00  0.63           H  
ATOM   2310 1HD2 ASN A 145       5.243 -11.085 -12.647  1.00  0.63           H  
ATOM   2311 2HD2 ASN A 145       6.015  -9.753 -11.816  1.00  0.63           H  
ATOM   2312  N   ASP A 146       8.659  -9.139 -17.197  1.00  0.64           N  
ATOM   2313  CA  ASP A 146       8.230  -8.880 -18.581  1.00  0.64           C  
ATOM   2314  C   ASP A 146       6.802  -9.321 -18.893  1.00  0.64           C  
ATOM   2315  O   ASP A 146       6.123  -8.672 -19.692  1.00  0.64           O  
ATOM   2316  CB  ASP A 146       9.139  -9.575 -19.611  1.00  0.64           C  
ATOM   2317  CG  ASP A 146      10.535  -8.948 -19.840  1.00  0.64           C  
ATOM   2318  OD1 ASP A 146      10.779  -7.837 -19.405  1.00  0.64           O  
ATOM   2319  OD2 ASP A 146      11.333  -9.577 -20.488  1.00  0.64           O  
ATOM   2320  H   ASP A 146       9.570  -9.553 -16.987  1.00  0.64           H  
ATOM   2321  HA  ASP A 146       8.287  -7.805 -18.746  1.00  0.64           H  
ATOM   2322 1HB  ASP A 146       9.284 -10.612 -19.306  1.00  0.64           H  
ATOM   2323 2HB  ASP A 146       8.621  -9.601 -20.572  1.00  0.64           H  
ATOM   2324  N   GLU A 147       6.322 -10.374 -18.237  1.00  0.66           N  
ATOM   2325  CA  GLU A 147       4.977 -10.888 -18.492  1.00  0.66           C  
ATOM   2326  C   GLU A 147       3.925  -9.791 -18.414  1.00  0.66           C  
ATOM   2327  O   GLU A 147       2.945  -9.799 -19.162  1.00  0.66           O  
ATOM   2328  CB  GLU A 147       4.590 -11.965 -17.479  1.00  0.66           C  
ATOM   2329  CG  GLU A 147       3.213 -12.551 -17.740  1.00  0.66           C  
ATOM   2330  CD  GLU A 147       2.792 -13.613 -16.767  1.00  0.66           C  
ATOM   2331  OE1 GLU A 147       3.531 -13.904 -15.856  1.00  0.66           O  
ATOM   2332  OE2 GLU A 147       1.708 -14.142 -16.948  1.00  0.66           O  
ATOM   2333  H   GLU A 147       6.909 -10.834 -17.554  1.00  0.66           H  
ATOM   2334  HA  GLU A 147       4.956 -11.316 -19.494  1.00  0.66           H  
ATOM   2335 1HB  GLU A 147       5.322 -12.772 -17.497  1.00  0.66           H  
ATOM   2336 2HB  GLU A 147       4.589 -11.538 -16.475  1.00  0.66           H  
ATOM   2337 1HG  GLU A 147       2.485 -11.740 -17.709  1.00  0.66           H  
ATOM   2338 2HG  GLU A 147       3.211 -12.963 -18.743  1.00  0.66           H  
ATOM   2339  N   VAL A 148       4.126  -8.856 -17.497  1.00  0.68           N  
ATOM   2340  CA  VAL A 148       3.189  -7.787 -17.233  1.00  0.68           C  
ATOM   2341  C   VAL A 148       2.979  -6.879 -18.441  1.00  0.68           C  
ATOM   2342  O   VAL A 148       1.888  -6.347 -18.642  1.00  0.68           O  
ATOM   2343  CB  VAL A 148       3.650  -6.986 -16.015  1.00  0.68           C  
ATOM   2344  CG1 VAL A 148       2.790  -5.739 -15.805  1.00  0.68           C  
ATOM   2345  CG2 VAL A 148       3.585  -7.893 -14.801  1.00  0.68           C  
ATOM   2346  H   VAL A 148       4.996  -8.873 -16.963  1.00  0.68           H  
ATOM   2347  HA  VAL A 148       2.247  -8.248 -16.981  1.00  0.68           H  
ATOM   2348  HB  VAL A 148       4.679  -6.654 -16.175  1.00  0.68           H  
ATOM   2349 1HG1 VAL A 148       3.153  -5.190 -14.936  1.00  0.68           H  
ATOM   2350 2HG1 VAL A 148       2.841  -5.103 -16.675  1.00  0.68           H  
ATOM   2351 3HG1 VAL A 148       1.756  -6.030 -15.638  1.00  0.68           H  
ATOM   2352 1HG2 VAL A 148       3.920  -7.357 -13.938  1.00  0.68           H  
ATOM   2353 2HG2 VAL A 148       2.556  -8.227 -14.643  1.00  0.68           H  
ATOM   2354 3HG2 VAL A 148       4.226  -8.760 -14.968  1.00  0.68           H  
ATOM   2355  N   ILE A 149       4.046  -6.631 -19.191  1.00  0.70           N  
ATOM   2356  CA  ILE A 149       4.014  -5.748 -20.346  1.00  0.70           C  
ATOM   2357  C   ILE A 149       4.380  -6.441 -21.655  1.00  0.70           C  
ATOM   2358  O   ILE A 149       4.597  -5.782 -22.671  1.00  0.70           O  
ATOM   2359  CB  ILE A 149       4.918  -4.546 -20.119  1.00  0.70           C  
ATOM   2360  CG1 ILE A 149       6.308  -5.027 -19.655  1.00  0.70           C  
ATOM   2361  CG2 ILE A 149       4.291  -3.575 -19.119  1.00  0.70           C  
ATOM   2362  CD1 ILE A 149       7.150  -5.668 -20.723  1.00  0.70           C  
ATOM   2363  H   ILE A 149       4.908  -7.139 -19.000  1.00  0.70           H  
ATOM   2364  HA  ILE A 149       2.999  -5.371 -20.451  1.00  0.70           H  
ATOM   2365  HB  ILE A 149       5.059  -4.028 -21.069  1.00  0.70           H  
ATOM   2366 1HG1 ILE A 149       6.861  -4.182 -19.275  1.00  0.70           H  
ATOM   2367 2HG1 ILE A 149       6.181  -5.758 -18.851  1.00  0.70           H  
ATOM   2368 1HG2 ILE A 149       4.942  -2.717 -18.991  1.00  0.70           H  
ATOM   2369 2HG2 ILE A 149       3.322  -3.241 -19.491  1.00  0.70           H  
ATOM   2370 3HG2 ILE A 149       4.161  -4.068 -18.170  1.00  0.70           H  
ATOM   2371 1HD1 ILE A 149       8.106  -5.960 -20.297  1.00  0.70           H  
ATOM   2372 2HD1 ILE A 149       6.658  -6.540 -21.116  1.00  0.70           H  
ATOM   2373 3HD1 ILE A 149       7.319  -4.959 -21.520  1.00  0.70           H  
ATOM   2374  N   ALA A 150       4.393  -7.775 -21.655  1.00  0.72           N  
ATOM   2375  CA  ALA A 150       4.751  -8.557 -22.839  1.00  0.72           C  
ATOM   2376  C   ALA A 150       3.659  -8.616 -23.912  1.00  0.72           C  
ATOM   2377  O   ALA A 150       3.889  -9.180 -24.983  1.00  0.72           O  
ATOM   2378  CB  ALA A 150       5.087  -9.977 -22.437  1.00  0.72           C  
ATOM   2379  H   ALA A 150       4.241  -8.268 -20.776  1.00  0.72           H  
ATOM   2380  HA  ALA A 150       5.632  -8.095 -23.283  1.00  0.72           H  
ATOM   2381 1HB  ALA A 150       5.389 -10.540 -23.316  1.00  0.72           H  
ATOM   2382 2HB  ALA A 150       5.895  -9.978 -21.721  1.00  0.72           H  
ATOM   2383 3HB  ALA A 150       4.206 -10.439 -21.990  1.00  0.72           H  
ATOM   2384  N   GLU A 151       2.482  -8.057 -23.643  1.00  0.74           N  
ATOM   2385  CA  GLU A 151       1.402  -8.071 -24.630  1.00  0.74           C  
ATOM   2386  C   GLU A 151       0.975  -6.669 -25.079  1.00  0.74           C  
ATOM   2387  O   GLU A 151       0.913  -5.723 -24.290  1.00  0.74           O  
ATOM   2388  CB  GLU A 151       0.162  -8.777 -24.075  1.00  0.74           C  
ATOM   2389  CG  GLU A 151       0.316 -10.260 -23.733  1.00  0.74           C  
ATOM   2390  CD  GLU A 151      -0.999 -10.856 -23.254  1.00  0.74           C  
ATOM   2391  OE1 GLU A 151      -1.988 -10.137 -23.254  1.00  0.74           O  
ATOM   2392  OE2 GLU A 151      -1.030 -12.001 -22.882  1.00  0.74           O  
ATOM   2393  H   GLU A 151       2.350  -7.613 -22.748  1.00  0.74           H  
ATOM   2394  HA  GLU A 151       1.747  -8.608 -25.512  1.00  0.74           H  
ATOM   2395 1HB  GLU A 151      -0.159  -8.268 -23.166  1.00  0.74           H  
ATOM   2396 2HB  GLU A 151      -0.653  -8.684 -24.796  1.00  0.74           H  
ATOM   2397 1HG  GLU A 151       0.656 -10.799 -24.617  1.00  0.74           H  
ATOM   2398 2HG  GLU A 151       1.071 -10.374 -22.953  1.00  0.74           H  
ATOM   2399  N   ALA A 152       0.584  -6.564 -26.342  1.00  0.76           N  
ATOM   2400  CA  ALA A 152       0.034  -5.326 -26.875  1.00  0.76           C  
ATOM   2401  C   ALA A 152      -1.294  -5.034 -26.175  1.00  0.76           C  
ATOM   2402  O   ALA A 152      -1.982  -5.975 -25.779  1.00  0.76           O  
ATOM   2403  CB  ALA A 152      -0.171  -5.448 -28.379  1.00  0.76           C  
ATOM   2404  H   ALA A 152       0.671  -7.368 -26.949  1.00  0.76           H  
ATOM   2405  HA  ALA A 152       0.735  -4.527 -26.656  1.00  0.76           H  
ATOM   2406 1HB  ALA A 152      -0.578  -4.531 -28.789  1.00  0.76           H  
ATOM   2407 2HB  ALA A 152       0.777  -5.660 -28.860  1.00  0.76           H  
ATOM   2408 3HB  ALA A 152      -0.865  -6.261 -28.579  1.00  0.76           H  
ATOM   2409  N   PRO A 153      -1.700  -3.765 -26.023  1.00  0.77           N  
ATOM   2410  CA  PRO A 153      -2.957  -3.368 -25.427  1.00  0.77           C  
ATOM   2411  C   PRO A 153      -4.137  -3.792 -26.269  1.00  0.77           C  
ATOM   2412  O   PRO A 153      -4.039  -3.897 -27.493  1.00  0.77           O  
ATOM   2413  CB  PRO A 153      -2.853  -1.838 -25.374  1.00  0.77           C  
ATOM   2414  CG  PRO A 153      -1.842  -1.482 -26.446  1.00  0.77           C  
ATOM   2415  CD  PRO A 153      -0.854  -2.632 -26.453  1.00  0.77           C  
ATOM   2416  HA  PRO A 153      -3.025  -3.808 -24.428  1.00  0.77           H  
ATOM   2417 1HB  PRO A 153      -3.843  -1.391 -25.560  1.00  0.77           H  
ATOM   2418 2HB  PRO A 153      -2.538  -1.500 -24.397  1.00  0.77           H  
ATOM   2419 1HG  PRO A 153      -2.344  -1.369 -27.416  1.00  0.77           H  
ATOM   2420 2HG  PRO A 153      -1.364  -0.506 -26.225  1.00  0.77           H  
ATOM   2421 1HD  PRO A 153      -0.473  -2.743 -27.467  1.00  0.77           H  
ATOM   2422 2HD  PRO A 153      -0.052  -2.459 -25.724  1.00  0.77           H  
ATOM   2423  N   TYR A 154      -5.267  -3.976 -25.610  1.00  0.78           N  
ATOM   2424  CA  TYR A 154      -6.506  -4.315 -26.286  1.00  0.78           C  
ATOM   2425  C   TYR A 154      -7.653  -3.551 -25.647  1.00  0.78           C  
ATOM   2426  O   TYR A 154      -7.555  -3.124 -24.494  1.00  0.78           O  
ATOM   2427  CB  TYR A 154      -6.740  -5.830 -26.215  1.00  0.78           C  
ATOM   2428  CG  TYR A 154      -6.956  -6.368 -24.797  1.00  0.78           C  
ATOM   2429  CD1 TYR A 154      -8.237  -6.475 -24.304  1.00  0.78           C  
ATOM   2430  CD2 TYR A 154      -5.869  -6.762 -23.999  1.00  0.78           C  
ATOM   2431  CE1 TYR A 154      -8.467  -6.955 -23.036  1.00  0.78           C  
ATOM   2432  CE2 TYR A 154      -6.103  -7.256 -22.713  1.00  0.78           C  
ATOM   2433  CZ  TYR A 154      -7.406  -7.348 -22.238  1.00  0.78           C  
ATOM   2434  OH  TYR A 154      -7.662  -7.821 -20.971  1.00  0.78           O  
ATOM   2435  H   TYR A 154      -5.263  -3.888 -24.605  1.00  0.78           H  
ATOM   2436  HA  TYR A 154      -6.438  -4.011 -27.331  1.00  0.78           H  
ATOM   2437 1HB  TYR A 154      -7.617  -6.089 -26.811  1.00  0.78           H  
ATOM   2438 2HB  TYR A 154      -5.884  -6.347 -26.649  1.00  0.78           H  
ATOM   2439  HD1 TYR A 154      -9.074  -6.173 -24.926  1.00  0.78           H  
ATOM   2440  HD2 TYR A 154      -4.846  -6.682 -24.379  1.00  0.78           H  
ATOM   2441  HE1 TYR A 154      -9.491  -7.027 -22.659  1.00  0.78           H  
ATOM   2442  HE2 TYR A 154      -5.266  -7.561 -22.084  1.00  0.78           H  
ATOM   2443  HH  TYR A 154      -8.637  -7.764 -20.786  1.00  0.78           H  
ATOM   2444  N   ALA A 155      -8.734  -3.359 -26.394  1.00  0.78           N  
ATOM   2445  CA  ALA A 155      -9.856  -2.612 -25.849  1.00  0.78           C  
ATOM   2446  C   ALA A 155     -10.387  -3.258 -24.587  1.00  0.78           C  
ATOM   2447  O   ALA A 155     -10.707  -4.445 -24.581  1.00  0.78           O  
ATOM   2448  CB  ALA A 155     -10.967  -2.517 -26.878  1.00  0.78           C  
ATOM   2449  H   ALA A 155      -8.775  -3.724 -27.336  1.00  0.78           H  
ATOM   2450  HA  ALA A 155      -9.508  -1.609 -25.599  1.00  0.78           H  
ATOM   2451 1HB  ALA A 155     -11.791  -1.935 -26.463  1.00  0.78           H  
ATOM   2452 2HB  ALA A 155     -10.593  -2.028 -27.775  1.00  0.78           H  
ATOM   2453 3HB  ALA A 155     -11.319  -3.517 -27.127  1.00  0.78           H  
ATOM   2454  N   GLY A 156     -10.565  -2.452 -23.545  1.00  0.78           N  
ATOM   2455  CA  GLY A 156     -11.104  -2.933 -22.281  1.00  0.78           C  
ATOM   2456  C   GLY A 156     -10.027  -3.419 -21.314  1.00  0.78           C  
ATOM   2457  O   GLY A 156     -10.321  -3.686 -20.147  1.00  0.78           O  
ATOM   2458  H   GLY A 156     -10.250  -1.485 -23.606  1.00  0.78           H  
ATOM   2459 1HA  GLY A 156     -11.676  -2.133 -21.812  1.00  0.78           H  
ATOM   2460 2HA  GLY A 156     -11.803  -3.746 -22.478  1.00  0.78           H  
ATOM   2461  N   MET A 157      -8.771  -3.468 -21.762  1.00  0.77           N  
ATOM   2462  CA  MET A 157      -7.686  -3.939 -20.907  1.00  0.77           C  
ATOM   2463  C   MET A 157      -7.571  -3.179 -19.605  1.00  0.77           C  
ATOM   2464  O   MET A 157      -7.350  -3.779 -18.550  1.00  0.77           O  
ATOM   2465  CB  MET A 157      -6.354  -3.853 -21.622  1.00  0.77           C  
ATOM   2466  CG  MET A 157      -5.193  -4.336 -20.786  1.00  0.77           C  
ATOM   2467  SD  MET A 157      -3.634  -4.288 -21.655  1.00  0.77           S  
ATOM   2468  CE  MET A 157      -3.430  -2.524 -21.838  1.00  0.77           C  
ATOM   2469  H   MET A 157      -8.557  -3.230 -22.733  1.00  0.77           H  
ATOM   2470  HA  MET A 157      -7.883  -4.981 -20.661  1.00  0.77           H  
ATOM   2471 1HB  MET A 157      -6.397  -4.407 -22.537  1.00  0.77           H  
ATOM   2472 2HB  MET A 157      -6.158  -2.815 -21.888  1.00  0.77           H  
ATOM   2473 1HG  MET A 157      -5.107  -3.700 -19.904  1.00  0.77           H  
ATOM   2474 2HG  MET A 157      -5.376  -5.358 -20.449  1.00  0.77           H  
ATOM   2475 1HE  MET A 157      -2.483  -2.321 -22.315  1.00  0.77           H  
ATOM   2476 2HE  MET A 157      -4.248  -2.119 -22.435  1.00  0.77           H  
ATOM   2477 3HE  MET A 157      -3.442  -2.054 -20.871  1.00  0.77           H  
ATOM   2478  N   THR A 158      -7.729  -1.860 -19.662  1.00  0.75           N  
ATOM   2479  CA  THR A 158      -7.577  -1.055 -18.468  1.00  0.75           C  
ATOM   2480  C   THR A 158      -8.538  -1.554 -17.389  1.00  0.75           C  
ATOM   2481  O   THR A 158      -8.151  -1.761 -16.233  1.00  0.75           O  
ATOM   2482  CB  THR A 158      -7.917   0.409 -18.755  1.00  0.75           C  
ATOM   2483  OG1 THR A 158      -7.095   0.934 -19.783  1.00  0.75           O  
ATOM   2484  CG2 THR A 158      -7.653   1.164 -17.584  1.00  0.75           C  
ATOM   2485  H   THR A 158      -7.933  -1.419 -20.547  1.00  0.75           H  
ATOM   2486  HA  THR A 158      -6.553  -1.142 -18.101  1.00  0.75           H  
ATOM   2487  HB  THR A 158      -8.966   0.506 -19.034  1.00  0.75           H  
ATOM   2488  HG1 THR A 158      -7.453   1.838 -20.005  1.00  0.75           H  
ATOM   2489 1HG2 THR A 158      -7.878   2.212 -17.766  1.00  0.75           H  
ATOM   2490 2HG2 THR A 158      -8.253   0.783 -16.772  1.00  0.75           H  
ATOM   2491 3HG2 THR A 158      -6.619   1.044 -17.376  1.00  0.75           H  
ATOM   2492  N   GLU A 159      -9.800  -1.754 -17.785  1.00  0.72           N  
ATOM   2493  CA  GLU A 159     -10.831  -2.239 -16.880  1.00  0.72           C  
ATOM   2494  C   GLU A 159     -10.601  -3.676 -16.455  1.00  0.72           C  
ATOM   2495  O   GLU A 159     -10.818  -4.031 -15.300  1.00  0.72           O  
ATOM   2496  CB  GLU A 159     -12.212  -2.069 -17.503  1.00  0.72           C  
ATOM   2497  CG  GLU A 159     -12.697  -0.634 -17.527  1.00  0.72           C  
ATOM   2498  CD  GLU A 159     -12.938  -0.092 -16.108  1.00  0.72           C  
ATOM   2499  OE1 GLU A 159     -13.657  -0.729 -15.342  1.00  0.72           O  
ATOM   2500  OE2 GLU A 159     -12.391   0.946 -15.784  1.00  0.72           O  
ATOM   2501  H   GLU A 159     -10.036  -1.586 -18.754  1.00  0.72           H  
ATOM   2502  HA  GLU A 159     -10.806  -1.621 -15.990  1.00  0.72           H  
ATOM   2503 1HB  GLU A 159     -12.188  -2.433 -18.533  1.00  0.72           H  
ATOM   2504 2HB  GLU A 159     -12.927  -2.671 -16.967  1.00  0.72           H  
ATOM   2505 1HG  GLU A 159     -11.944  -0.016 -18.019  1.00  0.72           H  
ATOM   2506 2HG  GLU A 159     -13.618  -0.576 -18.103  1.00  0.72           H  
ATOM   2507  N   ASP A 160     -10.117  -4.513 -17.361  1.00  0.70           N  
ATOM   2508  CA  ASP A 160      -9.877  -5.896 -16.991  1.00  0.70           C  
ATOM   2509  C   ASP A 160      -8.824  -5.981 -15.873  1.00  0.70           C  
ATOM   2510  O   ASP A 160      -8.883  -6.843 -14.981  1.00  0.70           O  
ATOM   2511  CB  ASP A 160      -9.472  -6.718 -18.212  1.00  0.70           C  
ATOM   2512  CG  ASP A 160     -10.619  -7.008 -19.222  1.00  0.70           C  
ATOM   2513  OD1 ASP A 160     -11.795  -6.793 -18.903  1.00  0.70           O  
ATOM   2514  OD2 ASP A 160     -10.305  -7.490 -20.289  1.00  0.70           O  
ATOM   2515  H   ASP A 160      -9.950  -4.193 -18.315  1.00  0.70           H  
ATOM   2516  HA  ASP A 160     -10.800  -6.300 -16.600  1.00  0.70           H  
ATOM   2517 1HB  ASP A 160      -8.650  -6.220 -18.727  1.00  0.70           H  
ATOM   2518 2HB  ASP A 160      -9.113  -7.672 -17.870  1.00  0.70           H  
ATOM   2519  N   ILE A 161      -7.862  -5.069 -15.886  1.00  0.69           N  
ATOM   2520  CA  ILE A 161      -6.878  -5.046 -14.820  1.00  0.69           C  
ATOM   2521  C   ILE A 161      -7.470  -4.448 -13.541  1.00  0.69           C  
ATOM   2522  O   ILE A 161      -7.367  -5.050 -12.471  1.00  0.69           O  
ATOM   2523  CB  ILE A 161      -5.637  -4.294 -15.243  1.00  0.69           C  
ATOM   2524  CG1 ILE A 161      -5.014  -5.055 -16.365  1.00  0.69           C  
ATOM   2525  CG2 ILE A 161      -4.692  -4.232 -14.043  1.00  0.69           C  
ATOM   2526  CD1 ILE A 161      -3.987  -4.325 -17.083  1.00  0.69           C  
ATOM   2527  H   ILE A 161      -7.807  -4.398 -16.658  1.00  0.69           H  
ATOM   2528  HA  ILE A 161      -6.582  -6.071 -14.605  1.00  0.69           H  
ATOM   2529  HB  ILE A 161      -5.904  -3.306 -15.610  1.00  0.69           H  
ATOM   2530 1HG1 ILE A 161      -4.588  -5.940 -15.956  1.00  0.69           H  
ATOM   2531 2HG1 ILE A 161      -5.790  -5.337 -17.081  1.00  0.69           H  
ATOM   2532 1HG2 ILE A 161      -3.766  -3.735 -14.305  1.00  0.69           H  
ATOM   2533 2HG2 ILE A 161      -5.183  -3.689 -13.241  1.00  0.69           H  
ATOM   2534 3HG2 ILE A 161      -4.465  -5.238 -13.706  1.00  0.69           H  
ATOM   2535 1HD1 ILE A 161      -3.578  -4.939 -17.885  1.00  0.69           H  
ATOM   2536 2HD1 ILE A 161      -4.449  -3.434 -17.506  1.00  0.69           H  
ATOM   2537 3HD1 ILE A 161      -3.195  -4.036 -16.412  1.00  0.69           H  
ATOM   2538  N   ARG A 162      -8.166  -3.308 -13.665  1.00  0.67           N  
ATOM   2539  CA  ARG A 162      -8.775  -2.630 -12.515  1.00  0.67           C  
ATOM   2540  C   ARG A 162      -9.775  -3.519 -11.776  1.00  0.67           C  
ATOM   2541  O   ARG A 162      -9.876  -3.470 -10.549  1.00  0.67           O  
ATOM   2542  CB  ARG A 162      -9.535  -1.383 -12.973  1.00  0.67           C  
ATOM   2543  CG  ARG A 162      -8.719  -0.169 -13.404  1.00  0.67           C  
ATOM   2544  CD  ARG A 162      -9.613   0.877 -14.047  1.00  0.67           C  
ATOM   2545  NE  ARG A 162      -8.896   2.099 -14.291  1.00  0.67           N  
ATOM   2546  CZ  ARG A 162      -9.153   3.046 -15.219  1.00  0.67           C  
ATOM   2547  NH1 ARG A 162     -10.141   2.956 -16.108  1.00  0.67           N  
ATOM   2548  NH2 ARG A 162      -8.342   4.068 -15.183  1.00  0.67           N  
ATOM   2549  H   ARG A 162      -8.242  -2.871 -14.584  1.00  0.67           H  
ATOM   2550  HA  ARG A 162      -7.982  -2.339 -11.827  1.00  0.67           H  
ATOM   2551 1HB  ARG A 162     -10.175  -1.651 -13.804  1.00  0.67           H  
ATOM   2552 2HB  ARG A 162     -10.188  -1.055 -12.168  1.00  0.67           H  
ATOM   2553 1HG  ARG A 162      -8.243   0.285 -12.531  1.00  0.67           H  
ATOM   2554 2HG  ARG A 162      -7.952  -0.466 -14.115  1.00  0.67           H  
ATOM   2555 1HD  ARG A 162      -9.979   0.502 -15.000  1.00  0.67           H  
ATOM   2556 2HD  ARG A 162     -10.458   1.097 -13.397  1.00  0.67           H  
ATOM   2557  HE  ARG A 162      -8.114   2.303 -13.682  1.00  0.67           H  
ATOM   2558 1HH1 ARG A 162     -10.782   2.148 -16.101  1.00  0.67           H  
ATOM   2559 2HH1 ARG A 162     -10.260   3.681 -16.836  1.00  0.67           H  
ATOM   2560 1HH2 ARG A 162      -7.640   4.060 -14.454  1.00  0.67           H  
ATOM   2561 2HH2 ARG A 162      -8.416   4.868 -15.793  1.00  0.67           H  
ATOM   2562  N   GLN A 163     -10.497  -4.350 -12.525  1.00  0.67           N  
ATOM   2563  CA  GLN A 163     -11.512  -5.241 -11.981  1.00  0.67           C  
ATOM   2564  C   GLN A 163     -10.958  -6.587 -11.491  1.00  0.67           C  
ATOM   2565  O   GLN A 163     -11.723  -7.422 -11.003  1.00  0.67           O  
ATOM   2566  CB  GLN A 163     -12.588  -5.502 -13.042  1.00  0.67           C  
ATOM   2567  CG  GLN A 163     -13.411  -4.266 -13.443  1.00  0.67           C  
ATOM   2568  CD  GLN A 163     -14.419  -4.569 -14.556  1.00  0.67           C  
ATOM   2569  OE1 GLN A 163     -14.809  -5.732 -14.756  1.00  0.67           O  
ATOM   2570  NE2 GLN A 163     -14.849  -3.535 -15.285  1.00  0.67           N  
ATOM   2571  H   GLN A 163     -10.379  -4.327 -13.535  1.00  0.67           H  
ATOM   2572  HA  GLN A 163     -11.976  -4.743 -11.132  1.00  0.67           H  
ATOM   2573 1HB  GLN A 163     -12.105  -5.882 -13.945  1.00  0.67           H  
ATOM   2574 2HB  GLN A 163     -13.270  -6.272 -12.689  1.00  0.67           H  
ATOM   2575 1HG  GLN A 163     -13.961  -3.914 -12.573  1.00  0.67           H  
ATOM   2576 2HG  GLN A 163     -12.741  -3.480 -13.797  1.00  0.67           H  
ATOM   2577 1HE2 GLN A 163     -15.508  -3.678 -16.020  1.00  0.67           H  
ATOM   2578 2HE2 GLN A 163     -14.496  -2.582 -15.111  1.00  0.67           H  
ATOM   2579  N   GLY A 164      -9.648  -6.825 -11.638  1.00  0.67           N  
ATOM   2580  CA  GLY A 164      -9.055  -8.090 -11.206  1.00  0.67           C  
ATOM   2581  C   GLY A 164      -9.358  -9.290 -12.115  1.00  0.67           C  
ATOM   2582  O   GLY A 164      -9.419 -10.424 -11.636  1.00  0.67           O  
ATOM   2583  H   GLY A 164      -9.031  -6.111 -12.022  1.00  0.67           H  
ATOM   2584 1HA  GLY A 164      -7.973  -7.959 -11.145  1.00  0.67           H  
ATOM   2585 2HA  GLY A 164      -9.393  -8.311 -10.196  1.00  0.67           H  
ATOM   2586  N   LYS A 165      -9.588  -9.056 -13.411  1.00  0.68           N  
ATOM   2587  CA  LYS A 165      -9.902 -10.150 -14.325  1.00  0.68           C  
ATOM   2588  C   LYS A 165      -8.685 -10.574 -15.157  1.00  0.68           C  
ATOM   2589  O   LYS A 165      -8.601 -11.720 -15.602  1.00  0.68           O  
ATOM   2590  CB  LYS A 165     -11.022  -9.745 -15.273  1.00  0.68           C  
ATOM   2591  CG  LYS A 165     -12.374  -9.432 -14.628  1.00  0.68           C  
ATOM   2592  CD  LYS A 165     -13.411  -9.249 -15.726  1.00  0.68           C  
ATOM   2593  CE  LYS A 165     -12.971  -8.117 -16.603  1.00  0.68           C  
ATOM   2594  NZ  LYS A 165     -13.864  -7.843 -17.745  1.00  0.68           N  
ATOM   2595  H   LYS A 165      -9.522  -8.113 -13.786  1.00  0.68           H  
ATOM   2596  HA  LYS A 165     -10.226 -11.011 -13.741  1.00  0.68           H  
ATOM   2597 1HB  LYS A 165     -10.709  -8.854 -15.821  1.00  0.68           H  
ATOM   2598 2HB  LYS A 165     -11.176 -10.536 -16.006  1.00  0.68           H  
ATOM   2599 1HG  LYS A 165     -12.670 -10.245 -13.967  1.00  0.68           H  
ATOM   2600 2HG  LYS A 165     -12.296  -8.513 -14.042  1.00  0.68           H  
ATOM   2601 1HD  LYS A 165     -13.508 -10.159 -16.317  1.00  0.68           H  
ATOM   2602 2HD  LYS A 165     -14.378  -9.002 -15.286  1.00  0.68           H  
ATOM   2603 1HE  LYS A 165     -12.887  -7.215 -16.003  1.00  0.68           H  
ATOM   2604 2HE  LYS A 165     -11.992  -8.377 -16.988  1.00  0.68           H  
ATOM   2605 1HZ  LYS A 165     -13.419  -7.068 -18.287  1.00  0.68           H  
ATOM   2606 2HZ  LYS A 165     -13.928  -8.653 -18.327  1.00  0.68           H  
ATOM   2607 3HZ  LYS A 165     -14.777  -7.572 -17.422  1.00  0.68           H  
ATOM   2608  N   TYR A 166      -7.742  -9.650 -15.377  1.00  0.70           N  
ATOM   2609  CA  TYR A 166      -6.572  -9.949 -16.216  1.00  0.70           C  
ATOM   2610  C   TYR A 166      -5.369 -10.423 -15.394  1.00  0.70           C  
ATOM   2611  O   TYR A 166      -4.787 -11.456 -15.724  1.00  0.70           O  
ATOM   2612  CB  TYR A 166      -6.217  -8.739 -17.070  1.00  0.70           C  
ATOM   2613  CG  TYR A 166      -5.115  -8.899 -18.100  1.00  0.70           C  
ATOM   2614  CD1 TYR A 166      -5.299  -9.691 -19.236  1.00  0.70           C  
ATOM   2615  CD2 TYR A 166      -3.966  -8.211 -17.951  1.00  0.70           C  
ATOM   2616  CE1 TYR A 166      -4.285  -9.768 -20.189  1.00  0.70           C  
ATOM   2617  CE2 TYR A 166      -2.977  -8.278 -18.884  1.00  0.70           C  
ATOM   2618  CZ  TYR A 166      -3.120  -9.040 -19.989  1.00  0.70           C  
ATOM   2619  OH  TYR A 166      -2.097  -9.066 -20.894  1.00  0.70           O  
ATOM   2620  H   TYR A 166      -7.887  -8.716 -15.005  1.00  0.70           H  
ATOM   2621  HA  TYR A 166      -6.838 -10.763 -16.892  1.00  0.70           H  
ATOM   2622 1HB  TYR A 166      -7.091  -8.422 -17.597  1.00  0.70           H  
ATOM   2623 2HB  TYR A 166      -5.939  -7.923 -16.411  1.00  0.70           H  
ATOM   2624  HD1 TYR A 166      -6.231 -10.240 -19.378  1.00  0.70           H  
ATOM   2625  HD2 TYR A 166      -3.844  -7.603 -17.094  1.00  0.70           H  
ATOM   2626  HE1 TYR A 166      -4.409 -10.382 -21.085  1.00  0.70           H  
ATOM   2627  HE2 TYR A 166      -2.065  -7.711 -18.751  1.00  0.70           H  
ATOM   2628  HH  TYR A 166      -2.363  -9.542 -21.703  1.00  0.70           H  
ATOM   2629  N   PHE A 167      -4.978  -9.688 -14.342  1.00  0.72           N  
ATOM   2630  CA  PHE A 167      -3.850 -10.153 -13.521  1.00  0.72           C  
ATOM   2631  C   PHE A 167      -4.313 -10.660 -12.165  1.00  0.72           C  
ATOM   2632  O   PHE A 167      -5.245 -10.102 -11.579  1.00  0.72           O  
ATOM   2633  CB  PHE A 167      -2.796  -9.087 -13.230  1.00  0.72           C  
ATOM   2634  CG  PHE A 167      -1.982  -8.617 -14.370  1.00  0.72           C  
ATOM   2635  CD1 PHE A 167      -2.192  -7.389 -14.935  1.00  0.72           C  
ATOM   2636  CD2 PHE A 167      -1.010  -9.429 -14.894  1.00  0.72           C  
ATOM   2637  CE1 PHE A 167      -1.428  -6.973 -15.995  1.00  0.72           C  
ATOM   2638  CE2 PHE A 167      -0.256  -9.035 -15.950  1.00  0.72           C  
ATOM   2639  CZ  PHE A 167      -0.467  -7.794 -16.504  1.00  0.72           C  
ATOM   2640  H   PHE A 167      -5.467  -8.841 -14.100  1.00  0.72           H  
ATOM   2641  HA  PHE A 167      -3.365 -10.973 -14.039  1.00  0.72           H  
ATOM   2642 1HB  PHE A 167      -3.285  -8.220 -12.789  1.00  0.72           H  
ATOM   2643 2HB  PHE A 167      -2.124  -9.481 -12.482  1.00  0.72           H  
ATOM   2644  HD1 PHE A 167      -2.958  -6.746 -14.527  1.00  0.72           H  
ATOM   2645  HD2 PHE A 167      -0.852 -10.397 -14.449  1.00  0.72           H  
ATOM   2646  HE1 PHE A 167      -1.594  -5.998 -16.438  1.00  0.72           H  
ATOM   2647  HE2 PHE A 167       0.511  -9.704 -16.350  1.00  0.72           H  
ATOM   2648  HZ  PHE A 167       0.124  -7.464 -17.350  1.00  0.72           H  
ATOM   2649  N   ASP A 168      -3.629 -11.682 -11.646  1.00  0.75           N  
ATOM   2650  CA  ASP A 168      -3.921 -12.184 -10.302  1.00  0.75           C  
ATOM   2651  C   ASP A 168      -3.120 -11.419  -9.246  1.00  0.75           C  
ATOM   2652  O   ASP A 168      -2.371 -10.498  -9.564  1.00  0.75           O  
ATOM   2653  CB  ASP A 168      -3.642 -13.698 -10.191  1.00  0.75           C  
ATOM   2654  CG  ASP A 168      -2.178 -14.057 -10.288  1.00  0.75           C  
ATOM   2655  OD1 ASP A 168      -1.385 -13.154 -10.157  1.00  0.75           O  
ATOM   2656  OD2 ASP A 168      -1.852 -15.203 -10.459  1.00  0.75           O  
ATOM   2657  H   ASP A 168      -2.900 -12.114 -12.218  1.00  0.75           H  
ATOM   2658  HA  ASP A 168      -4.979 -12.023 -10.096  1.00  0.75           H  
ATOM   2659 1HB  ASP A 168      -4.039 -14.081  -9.256  1.00  0.75           H  
ATOM   2660 2HB  ASP A 168      -4.158 -14.213 -10.985  1.00  0.75           H  
ATOM   2661  N   ALA A 169      -3.225 -11.844  -7.987  1.00  0.76           N  
ATOM   2662  CA  ALA A 169      -2.527 -11.217  -6.855  1.00  0.76           C  
ATOM   2663  C   ALA A 169      -0.997 -11.293  -6.959  1.00  0.76           C  
ATOM   2664  O   ALA A 169      -0.285 -10.585  -6.245  1.00  0.76           O  
ATOM   2665  CB  ALA A 169      -2.962 -11.874  -5.560  1.00  0.76           C  
ATOM   2666  H   ALA A 169      -3.840 -12.618  -7.791  1.00  0.76           H  
ATOM   2667  HA  ALA A 169      -2.806 -10.163  -6.837  1.00  0.76           H  
ATOM   2668 1HB  ALA A 169      -2.473 -11.380  -4.721  1.00  0.76           H  
ATOM   2669 2HB  ALA A 169      -4.043 -11.789  -5.453  1.00  0.76           H  
ATOM   2670 3HB  ALA A 169      -2.679 -12.925  -5.578  1.00  0.76           H  
ATOM   2671  N   ALA A 170      -0.499 -12.234  -7.760  1.00  0.78           N  
ATOM   2672  CA  ALA A 170       0.916 -12.471  -7.966  1.00  0.78           C  
ATOM   2673  C   ALA A 170       1.384 -11.763  -9.230  1.00  0.78           C  
ATOM   2674  O   ALA A 170       2.542 -11.888  -9.630  1.00  0.78           O  
ATOM   2675  CB  ALA A 170       1.182 -13.950  -8.049  1.00  0.78           C  
ATOM   2676  H   ALA A 170      -1.125 -12.764  -8.363  1.00  0.78           H  
ATOM   2677  HA  ALA A 170       1.465 -12.050  -7.124  1.00  0.78           H  
ATOM   2678 1HB  ALA A 170       2.246 -14.125  -8.197  1.00  0.78           H  
ATOM   2679 2HB  ALA A 170       0.855 -14.434  -7.132  1.00  0.78           H  
ATOM   2680 3HB  ALA A 170       0.616 -14.349  -8.890  1.00  0.78           H  
ATOM   2681  N   TYR A 171       0.472 -11.006  -9.842  1.00  0.81           N  
ATOM   2682  CA  TYR A 171       0.667 -10.229 -11.056  1.00  0.81           C  
ATOM   2683  C   TYR A 171       0.939 -11.078 -12.290  1.00  0.81           C  
ATOM   2684  O   TYR A 171       1.594 -10.621 -13.228  1.00  0.81           O  
ATOM   2685  CB  TYR A 171       1.761  -9.193 -10.824  1.00  0.81           C  
ATOM   2686  CG  TYR A 171       1.451  -8.396  -9.579  1.00  0.81           C  
ATOM   2687  CD1 TYR A 171       2.115  -8.688  -8.407  1.00  0.81           C  
ATOM   2688  CD2 TYR A 171       0.484  -7.410  -9.592  1.00  0.81           C  
ATOM   2689  CE1 TYR A 171       1.832  -8.014  -7.261  1.00  0.81           C  
ATOM   2690  CE2 TYR A 171       0.202  -6.724  -8.429  1.00  0.81           C  
ATOM   2691  CZ  TYR A 171       0.886  -7.034  -7.259  1.00  0.81           C  
ATOM   2692  OH  TYR A 171       0.657  -6.344  -6.084  1.00  0.81           O  
ATOM   2693  H   TYR A 171      -0.469 -10.969  -9.459  1.00  0.81           H  
ATOM   2694  HA  TYR A 171      -0.256  -9.686 -11.237  1.00  0.81           H  
ATOM   2695 1HB  TYR A 171       2.739  -9.663 -10.714  1.00  0.81           H  
ATOM   2696 2HB  TYR A 171       1.812  -8.509 -11.673  1.00  0.81           H  
ATOM   2697  HD1 TYR A 171       2.881  -9.464  -8.393  1.00  0.81           H  
ATOM   2698  HD2 TYR A 171      -0.055  -7.176 -10.513  1.00  0.81           H  
ATOM   2699  HE1 TYR A 171       2.374  -8.255  -6.347  1.00  0.81           H  
ATOM   2700  HE2 TYR A 171      -0.558  -5.947  -8.439  1.00  0.81           H  
ATOM   2701  HH  TYR A 171       1.078  -6.822  -5.355  1.00  0.81           H  
ATOM   2702  N   HIS A 172       0.396 -12.299 -12.307  1.00  0.89           N  
ATOM   2703  CA  HIS A 172       0.495 -13.172 -13.476  1.00  0.89           C  
ATOM   2704  C   HIS A 172      -0.793 -13.098 -14.279  1.00  0.89           C  
ATOM   2705  O   HIS A 172      -1.859 -12.798 -13.734  1.00  0.89           O  
ATOM   2706  CB  HIS A 172       0.765 -14.623 -13.081  1.00  0.89           C  
ATOM   2707  CG  HIS A 172       2.112 -14.848 -12.474  1.00  0.89           C  
ATOM   2708  ND1 HIS A 172       3.276 -14.709 -13.192  1.00  0.89           N  
ATOM   2709  CD2 HIS A 172       2.479 -15.226 -11.233  1.00  0.89           C  
ATOM   2710  CE1 HIS A 172       4.306 -14.975 -12.412  1.00  0.89           C  
ATOM   2711  NE2 HIS A 172       3.850 -15.294 -11.214  1.00  0.89           N  
ATOM   2712  H   HIS A 172      -0.123 -12.628 -11.481  1.00  0.89           H  
ATOM   2713  HA  HIS A 172       1.310 -12.843 -14.122  1.00  0.89           H  
ATOM   2714 1HB  HIS A 172       0.007 -14.947 -12.363  1.00  0.89           H  
ATOM   2715 2HB  HIS A 172       0.675 -15.258 -13.964  1.00  0.89           H  
ATOM   2716  HD1 HIS A 172       3.344 -14.450 -14.182  1.00  0.89           H  
ATOM   2717  HD2 HIS A 172       1.915 -15.465 -10.347  1.00  0.89           H  
ATOM   2718  HE1 HIS A 172       5.321 -14.912 -12.801  1.00  0.89           H  
ATOM   2719  N   ARG A 173      -0.724 -13.368 -15.578  1.00  1.02           N  
ATOM   2720  CA  ARG A 173      -1.948 -13.354 -16.378  1.00  1.02           C  
ATOM   2721  C   ARG A 173      -2.880 -14.486 -15.933  1.00  1.02           C  
ATOM   2722  O   ARG A 173      -2.437 -15.620 -15.746  1.00  1.02           O  
ATOM   2723  CB  ARG A 173      -1.604 -13.494 -17.853  1.00  1.02           C  
ATOM   2724  CG  ARG A 173      -0.878 -12.290 -18.469  1.00  1.02           C  
ATOM   2725  CD  ARG A 173      -0.385 -12.602 -19.850  1.00  1.02           C  
ATOM   2726  NE  ARG A 173       0.655 -13.641 -19.794  1.00  1.02           N  
ATOM   2727  CZ  ARG A 173       1.253 -14.246 -20.857  1.00  1.02           C  
ATOM   2728  NH1 ARG A 173       0.934 -13.927 -22.095  1.00  1.02           N  
ATOM   2729  NH2 ARG A 173       2.177 -15.177 -20.649  1.00  1.02           N  
ATOM   2730  H   ARG A 173       0.173 -13.609 -16.017  1.00  1.02           H  
ATOM   2731  HA  ARG A 173      -2.454 -12.399 -16.227  1.00  1.02           H  
ATOM   2732 1HB  ARG A 173      -0.963 -14.365 -17.991  1.00  1.02           H  
ATOM   2733 2HB  ARG A 173      -2.518 -13.663 -18.429  1.00  1.02           H  
ATOM   2734 1HG  ARG A 173      -1.559 -11.438 -18.529  1.00  1.02           H  
ATOM   2735 2HG  ARG A 173      -0.020 -12.026 -17.848  1.00  1.02           H  
ATOM   2736 1HD  ARG A 173      -1.208 -12.966 -20.468  1.00  1.02           H  
ATOM   2737 2HD  ARG A 173       0.045 -11.706 -20.303  1.00  1.02           H  
ATOM   2738  HE  ARG A 173       0.962 -13.927 -18.852  1.00  1.02           H  
ATOM   2739 1HH1 ARG A 173       0.225 -13.208 -22.288  1.00  1.02           H  
ATOM   2740 2HH1 ARG A 173       1.385 -14.388 -22.867  1.00  1.02           H  
ATOM   2741 1HH2 ARG A 173       2.432 -15.441 -19.701  1.00  1.02           H  
ATOM   2742 2HH2 ARG A 173       2.621 -15.627 -21.433  1.00  1.02           H  
ATOM   2743  N   ILE A 174      -4.167 -14.185 -15.789  1.00  1.25           N  
ATOM   2744  CA  ILE A 174      -5.165 -15.173 -15.375  1.00  1.25           C  
ATOM   2745  C   ILE A 174      -5.674 -16.015 -16.554  1.00  1.25           C  
ATOM   2746  O   ILE A 174      -5.761 -17.244 -16.460  1.00  1.25           O  
ATOM   2747  CB  ILE A 174      -6.338 -14.479 -14.661  1.00  1.25           C  
ATOM   2748  CG1 ILE A 174      -5.852 -13.823 -13.406  1.00  1.25           C  
ATOM   2749  CG2 ILE A 174      -7.392 -15.481 -14.275  1.00  1.25           C  
ATOM   2750  CD1 ILE A 174      -6.867 -12.897 -12.788  1.00  1.25           C  
ATOM   2751  H   ILE A 174      -4.455 -13.220 -15.929  1.00  1.25           H  
ATOM   2752  HA  ILE A 174      -4.694 -15.847 -14.659  1.00  1.25           H  
ATOM   2753  HB  ILE A 174      -6.766 -13.712 -15.313  1.00  1.25           H  
ATOM   2754 1HG1 ILE A 174      -5.616 -14.598 -12.692  1.00  1.25           H  
ATOM   2755 2HG1 ILE A 174      -4.944 -13.262 -13.625  1.00  1.25           H  
ATOM   2756 1HG2 ILE A 174      -8.207 -14.969 -13.766  1.00  1.25           H  
ATOM   2757 2HG2 ILE A 174      -7.759 -15.957 -15.132  1.00  1.25           H  
ATOM   2758 3HG2 ILE A 174      -6.957 -16.223 -13.609  1.00  1.25           H  
ATOM   2759 1HD1 ILE A 174      -6.480 -12.464 -11.882  1.00  1.25           H  
ATOM   2760 2HD1 ILE A 174      -7.094 -12.108 -13.482  1.00  1.25           H  
ATOM   2761 3HD1 ILE A 174      -7.774 -13.445 -12.555  1.00  1.25           H  
ATOM   2762  N   ARG A 175      -6.038 -15.345 -17.651  1.00  1.58           N  
ATOM   2763  CA  ARG A 175      -6.522 -16.008 -18.866  1.00  1.58           C  
ATOM   2764  C   ARG A 175      -5.922 -15.369 -20.106  1.00  1.58           C  
ATOM   2765  O   ARG A 175      -5.662 -14.165 -20.105  1.00  1.58           O  
ATOM   2766  CB  ARG A 175      -8.044 -15.956 -19.010  1.00  1.58           C  
ATOM   2767  CG  ARG A 175      -8.840 -16.695 -17.963  1.00  1.58           C  
ATOM   2768  CD  ARG A 175      -8.678 -18.169 -18.091  1.00  1.58           C  
ATOM   2769  NE  ARG A 175      -9.509 -18.897 -17.149  1.00  1.58           N  
ATOM   2770  CZ  ARG A 175      -9.151 -19.222 -15.883  1.00  1.58           C  
ATOM   2771  NH1 ARG A 175      -7.967 -18.891 -15.399  1.00  1.58           N  
ATOM   2772  NH2 ARG A 175     -10.003 -19.888 -15.118  1.00  1.58           N  
ATOM   2773  H   ARG A 175      -5.957 -14.341 -17.646  1.00  1.58           H  
ATOM   2774  HA  ARG A 175      -6.214 -17.053 -18.837  1.00  1.58           H  
ATOM   2775 1HB  ARG A 175      -8.369 -14.916 -18.986  1.00  1.58           H  
ATOM   2776 2HB  ARG A 175      -8.327 -16.360 -19.981  1.00  1.58           H  
ATOM   2777 1HG  ARG A 175      -8.540 -16.401 -17.006  1.00  1.58           H  
ATOM   2778 2HG  ARG A 175      -9.897 -16.463 -18.091  1.00  1.58           H  
ATOM   2779 1HD  ARG A 175      -8.954 -18.477 -19.098  1.00  1.58           H  
ATOM   2780 2HD  ARG A 175      -7.638 -18.436 -17.904  1.00  1.58           H  
ATOM   2781  HE  ARG A 175     -10.427 -19.180 -17.461  1.00  1.58           H  
ATOM   2782 1HH1 ARG A 175      -7.277 -18.371 -15.966  1.00  1.58           H  
ATOM   2783 2HH1 ARG A 175      -7.724 -19.147 -14.456  1.00  1.58           H  
ATOM   2784 1HH2 ARG A 175     -10.911 -20.149 -15.479  1.00  1.58           H  
ATOM   2785 2HH2 ARG A 175      -9.744 -20.136 -14.175  1.00  1.58           H  
ATOM   2786  N   LYS A 176      -5.752 -16.196 -21.146  1.00  1.99           N  
ATOM   2787  CA  LYS A 176      -5.278 -15.847 -22.493  1.00  1.99           C  
ATOM   2788  C   LYS A 176      -4.029 -16.655 -22.818  1.00  1.99           C  
ATOM   2789  O   LYS A 176      -4.040 -17.451 -23.756  1.00  1.99           O  
ATOM   2790  OXT LYS A 176      -3.153 -16.749 -21.958  1.00  1.99           O  
ATOM   2791  CB  LYS A 176      -5.009 -14.348 -22.679  1.00  1.99           C  
ATOM   2792  CG  LYS A 176      -4.581 -13.951 -24.080  1.00  1.99           C  
ATOM   2793  CD  LYS A 176      -4.442 -12.447 -24.168  1.00  1.99           C  
ATOM   2794  CE  LYS A 176      -3.902 -11.995 -25.510  1.00  1.99           C  
ATOM   2795  NZ  LYS A 176      -3.767 -10.528 -25.546  1.00  1.99           N  
ATOM   2796  H   LYS A 176      -5.986 -17.165 -20.993  1.00  1.99           H  
ATOM   2797  HA  LYS A 176      -6.046 -16.132 -23.213  1.00  1.99           H  
ATOM   2798 1HB  LYS A 176      -5.906 -13.768 -22.459  1.00  1.99           H  
ATOM   2799 2HB  LYS A 176      -4.205 -14.019 -22.014  1.00  1.99           H  
ATOM   2800 1HG  LYS A 176      -3.621 -14.409 -24.317  1.00  1.99           H  
ATOM   2801 2HG  LYS A 176      -5.321 -14.287 -24.804  1.00  1.99           H  
ATOM   2802 1HD  LYS A 176      -5.410 -11.977 -23.995  1.00  1.99           H  
ATOM   2803 2HD  LYS A 176      -3.755 -12.108 -23.387  1.00  1.99           H  
ATOM   2804 1HE  LYS A 176      -2.920 -12.440 -25.662  1.00  1.99           H  
ATOM   2805 2HE  LYS A 176      -4.568 -12.315 -26.310  1.00  1.99           H  
ATOM   2806 1HZ  LYS A 176      -3.386 -10.229 -26.427  1.00  1.99           H  
ATOM   2807 2HZ  LYS A 176      -4.669 -10.110 -25.409  1.00  1.99           H  
ATOM   2808 3HZ  LYS A 176      -3.129 -10.249 -24.775  1.00  1.99           H  
ENDMDL

REMARK ID 695782 DOMAINID 686531 MODEL 3 MGYP003591195859 44 Watersludge
MODEL     3
ATOM      1  N   MET A   1      -1.098  -0.297   0.788  1.00  0.96           N  
ATOM      2  CA  MET A   1       0.219  -0.094   0.200  1.00  0.96           C  
ATOM      3  C   MET A   1       0.647   1.357   0.283  1.00  0.96           C  
ATOM      4  O   MET A   1       0.098   2.208  -0.414  1.00  0.96           O  
ATOM      5  CB  MET A   1       0.246  -0.528  -1.263  1.00  0.96           C  
ATOM      6  CG  MET A   1       1.625  -0.372  -1.920  1.00  0.96           C  
ATOM      7  SD  MET A   1       1.696  -0.954  -3.635  1.00  0.96           S  
ATOM      8  CE  MET A   1       3.372  -0.494  -4.023  1.00  0.96           C  
ATOM      9 1H   MET A   1      -1.023  -0.929   1.572  1.00  0.96           H  
ATOM     10 2H   MET A   1      -1.459   0.591   1.106  1.00  0.96           H  
ATOM     11 3H   MET A   1      -1.722  -0.689   0.099  1.00  0.96           H  
ATOM     12  HA  MET A   1       0.944  -0.685   0.759  1.00  0.96           H  
ATOM     13 1HB  MET A   1      -0.058  -1.570  -1.346  1.00  0.96           H  
ATOM     14 2HB  MET A   1      -0.467   0.070  -1.830  1.00  0.96           H  
ATOM     15 1HG  MET A   1       1.918   0.681  -1.899  1.00  0.96           H  
ATOM     16 2HG  MET A   1       2.359  -0.928  -1.340  1.00  0.96           H  
ATOM     17 1HE  MET A   1       3.593  -0.750  -5.053  1.00  0.96           H  
ATOM     18 2HE  MET A   1       3.499   0.573  -3.887  1.00  0.96           H  
ATOM     19 3HE  MET A   1       4.058  -1.018  -3.359  1.00  0.96           H  
ATOM     20  N   GLN A   2       1.585   1.654   1.174  1.00  0.87           N  
ATOM     21  CA  GLN A   2       2.079   3.023   1.293  1.00  0.87           C  
ATOM     22  C   GLN A   2       3.218   3.229   0.311  1.00  0.87           C  
ATOM     23  O   GLN A   2       4.099   2.379   0.195  1.00  0.87           O  
ATOM     24  CB  GLN A   2       2.555   3.356   2.708  1.00  0.87           C  
ATOM     25  CG  GLN A   2       2.988   4.820   2.861  1.00  0.87           C  
ATOM     26  CD  GLN A   2       3.386   5.185   4.262  1.00  0.87           C  
ATOM     27  OE1 GLN A   2       4.167   4.484   4.915  1.00  0.87           O  
ATOM     28  NE2 GLN A   2       2.848   6.295   4.751  1.00  0.87           N  
ATOM     29  H   GLN A   2       1.997   0.931   1.749  1.00  0.87           H  
ATOM     30  HA  GLN A   2       1.279   3.714   1.027  1.00  0.87           H  
ATOM     31 1HB  GLN A   2       1.757   3.160   3.422  1.00  0.87           H  
ATOM     32 2HB  GLN A   2       3.402   2.722   2.969  1.00  0.87           H  
ATOM     33 1HG  GLN A   2       3.851   5.004   2.218  1.00  0.87           H  
ATOM     34 2HG  GLN A   2       2.161   5.463   2.559  1.00  0.87           H  
ATOM     35 1HE2 GLN A   2       3.069   6.591   5.681  1.00  0.87           H  
ATOM     36 2HE2 GLN A   2       2.216   6.834   4.194  1.00  0.87           H  
ATOM     37  N   PHE A   3       3.191   4.348  -0.385  1.00  0.79           N  
ATOM     38  CA  PHE A   3       4.217   4.703  -1.352  1.00  0.79           C  
ATOM     39  C   PHE A   3       5.244   5.653  -0.771  1.00  0.79           C  
ATOM     40  O   PHE A   3       4.899   6.729  -0.271  1.00  0.79           O  
ATOM     41  CB  PHE A   3       3.530   5.325  -2.548  1.00  0.79           C  
ATOM     42  CG  PHE A   3       2.748   4.314  -3.281  1.00  0.79           C  
ATOM     43  CD1 PHE A   3       1.515   3.898  -2.815  1.00  0.79           C  
ATOM     44  CD2 PHE A   3       3.207   3.799  -4.446  1.00  0.79           C  
ATOM     45  CE1 PHE A   3       0.793   2.968  -3.493  1.00  0.79           C  
ATOM     46  CE2 PHE A   3       2.476   2.881  -5.123  1.00  0.79           C  
ATOM     47  CZ  PHE A   3       1.274   2.458  -4.650  1.00  0.79           C  
ATOM     48  H   PHE A   3       2.412   4.983  -0.248  1.00  0.79           H  
ATOM     49  HA  PHE A   3       4.731   3.793  -1.663  1.00  0.79           H  
ATOM     50 1HB  PHE A   3       2.866   6.120  -2.222  1.00  0.79           H  
ATOM     51 2HB  PHE A   3       4.270   5.752  -3.221  1.00  0.79           H  
ATOM     52  HD1 PHE A   3       1.121   4.307  -1.886  1.00  0.79           H  
ATOM     53  HD2 PHE A   3       4.171   4.131  -4.829  1.00  0.79           H  
ATOM     54  HE1 PHE A   3      -0.167   2.645  -3.097  1.00  0.79           H  
ATOM     55  HE2 PHE A   3       2.854   2.478  -6.030  1.00  0.79           H  
ATOM     56  HZ  PHE A   3       0.706   1.712  -5.201  1.00  0.79           H  
ATOM     57  N   LYS A   4       6.506   5.227  -0.798  1.00  0.73           N  
ATOM     58  CA  LYS A   4       7.594   6.023  -0.256  1.00  0.73           C  
ATOM     59  C   LYS A   4       8.537   6.469  -1.369  1.00  0.73           C  
ATOM     60  O   LYS A   4       9.109   7.561  -1.311  1.00  0.73           O  
ATOM     61  CB  LYS A   4       8.341   5.212   0.802  1.00  0.73           C  
ATOM     62  CG  LYS A   4       7.490   4.832   2.033  1.00  0.73           C  
ATOM     63  CD  LYS A   4       7.142   6.065   2.870  1.00  0.73           C  
ATOM     64  CE  LYS A   4       8.355   6.527   3.688  1.00  0.73           C  
ATOM     65  NZ  LYS A   4       8.067   7.731   4.522  1.00  0.73           N  
ATOM     66  H   LYS A   4       6.746   4.319  -1.214  1.00  0.73           H  
ATOM     67  HA  LYS A   4       7.181   6.919   0.214  1.00  0.73           H  
ATOM     68 1HB  LYS A   4       8.707   4.286   0.347  1.00  0.73           H  
ATOM     69 2HB  LYS A   4       9.206   5.776   1.145  1.00  0.73           H  
ATOM     70 1HG  LYS A   4       6.562   4.357   1.705  1.00  0.73           H  
ATOM     71 2HG  LYS A   4       8.038   4.123   2.650  1.00  0.73           H  
ATOM     72 1HD  LYS A   4       6.820   6.884   2.212  1.00  0.73           H  
ATOM     73 2HD  LYS A   4       6.324   5.828   3.549  1.00  0.73           H  
ATOM     74 1HE  LYS A   4       8.651   5.712   4.345  1.00  0.73           H  
ATOM     75 2HE  LYS A   4       9.179   6.757   3.014  1.00  0.73           H  
ATOM     76 1HZ  LYS A   4       8.885   7.987   5.041  1.00  0.73           H  
ATOM     77 2HZ  LYS A   4       7.814   8.525   3.914  1.00  0.73           H  
ATOM     78 3HZ  LYS A   4       7.313   7.544   5.155  1.00  0.73           H  
ATOM     79  N   ASP A   5       8.672   5.638  -2.408  1.00  0.68           N  
ATOM     80  CA  ASP A   5       9.627   5.966  -3.464  1.00  0.68           C  
ATOM     81  C   ASP A   5       9.145   5.553  -4.862  1.00  0.68           C  
ATOM     82  O   ASP A   5       8.106   4.907  -5.031  1.00  0.68           O  
ATOM     83  CB  ASP A   5      10.972   5.270  -3.149  1.00  0.68           C  
ATOM     84  CG  ASP A   5      12.235   6.000  -3.685  1.00  0.68           C  
ATOM     85  OD1 ASP A   5      12.099   6.842  -4.552  1.00  0.68           O  
ATOM     86  OD2 ASP A   5      13.299   5.747  -3.196  1.00  0.68           O  
ATOM     87  H   ASP A   5       8.182   4.738  -2.395  1.00  0.68           H  
ATOM     88  HA  ASP A   5       9.776   7.039  -3.463  1.00  0.68           H  
ATOM     89 1HB  ASP A   5      11.073   5.167  -2.067  1.00  0.68           H  
ATOM     90 2HB  ASP A   5      10.955   4.259  -3.564  1.00  0.68           H  
ATOM     91  N   LEU A   6       9.944   5.898  -5.871  1.00  0.65           N  
ATOM     92  CA  LEU A   6       9.607   5.584  -7.258  1.00  0.65           C  
ATOM     93  C   LEU A   6       9.438   4.092  -7.472  1.00  0.65           C  
ATOM     94  O   LEU A   6       8.576   3.668  -8.236  1.00  0.65           O  
ATOM     95  CB  LEU A   6      10.625   6.161  -8.243  1.00  0.65           C  
ATOM     96  CG  LEU A   6      10.233   5.915  -9.670  1.00  0.65           C  
ATOM     97  CD1 LEU A   6       8.901   6.527  -9.882  1.00  0.65           C  
ATOM     98  CD2 LEU A   6      11.244   6.509 -10.651  1.00  0.65           C  
ATOM     99  H   LEU A   6      10.795   6.413  -5.647  1.00  0.65           H  
ATOM    100  HA  LEU A   6       8.653   6.047  -7.487  1.00  0.65           H  
ATOM    101 1HB  LEU A   6      10.710   7.234  -8.083  1.00  0.65           H  
ATOM    102 2HB  LEU A   6      11.597   5.695  -8.066  1.00  0.65           H  
ATOM    103  HG  LEU A   6      10.156   4.848  -9.829  1.00  0.65           H  
ATOM    104 1HD1 LEU A   6       8.603   6.310 -10.881  1.00  0.65           H  
ATOM    105 2HD1 LEU A   6       8.199   6.100  -9.192  1.00  0.65           H  
ATOM    106 3HD1 LEU A   6       8.954   7.606  -9.726  1.00  0.65           H  
ATOM    107 1HD2 LEU A   6      10.918   6.311 -11.678  1.00  0.65           H  
ATOM    108 2HD2 LEU A   6      11.317   7.587 -10.499  1.00  0.65           H  
ATOM    109 3HD2 LEU A   6      12.221   6.048 -10.491  1.00  0.65           H  
ATOM    110  N   ASP A   7      10.241   3.293  -6.779  1.00  0.63           N  
ATOM    111  CA  ASP A   7      10.174   1.840  -6.887  1.00  0.63           C  
ATOM    112  C   ASP A   7       8.827   1.270  -6.412  1.00  0.63           C  
ATOM    113  O   ASP A   7       8.461   0.144  -6.769  1.00  0.63           O  
ATOM    114  CB  ASP A   7      11.290   1.195  -6.077  1.00  0.63           C  
ATOM    115  CG  ASP A   7      12.685   1.381  -6.675  1.00  0.63           C  
ATOM    116  OD1 ASP A   7      12.789   1.800  -7.801  1.00  0.63           O  
ATOM    117  OD2 ASP A   7      13.636   1.098  -5.988  1.00  0.63           O  
ATOM    118  H   ASP A   7      10.923   3.714  -6.163  1.00  0.63           H  
ATOM    119  HA  ASP A   7      10.304   1.572  -7.936  1.00  0.63           H  
ATOM    120 1HB  ASP A   7      11.282   1.613  -5.067  1.00  0.63           H  
ATOM    121 2HB  ASP A   7      11.092   0.128  -5.983  1.00  0.63           H  
ATOM    122  N   ASP A   8       8.103   2.022  -5.574  1.00  0.61           N  
ATOM    123  CA  ASP A   8       6.823   1.561  -5.067  1.00  0.61           C  
ATOM    124  C   ASP A   8       5.780   1.849  -6.131  1.00  0.61           C  
ATOM    125  O   ASP A   8       4.889   1.042  -6.382  1.00  0.61           O  
ATOM    126  CB  ASP A   8       6.481   2.298  -3.781  1.00  0.61           C  
ATOM    127  CG  ASP A   8       7.455   2.010  -2.678  1.00  0.61           C  
ATOM    128  OD1 ASP A   8       7.937   0.897  -2.601  1.00  0.61           O  
ATOM    129  OD2 ASP A   8       7.746   2.926  -1.907  1.00  0.61           O  
ATOM    130  H   ASP A   8       8.408   2.955  -5.323  1.00  0.61           H  
ATOM    131  HA  ASP A   8       6.865   0.488  -4.885  1.00  0.61           H  
ATOM    132 1HB  ASP A   8       6.452   3.369  -3.964  1.00  0.61           H  
ATOM    133 2HB  ASP A   8       5.487   2.000  -3.448  1.00  0.61           H  
ATOM    134  N   PHE A   9       5.916   3.019  -6.757  1.00  0.60           N  
ATOM    135  CA  PHE A   9       5.059   3.456  -7.859  1.00  0.60           C  
ATOM    136  C   PHE A   9       5.174   2.547  -9.066  1.00  0.60           C  
ATOM    137  O   PHE A   9       4.174   2.119  -9.658  1.00  0.60           O  
ATOM    138  CB  PHE A   9       5.384   4.880  -8.235  1.00  0.60           C  
ATOM    139  CG  PHE A   9       4.774   5.365  -9.449  1.00  0.60           C  
ATOM    140  CD1 PHE A   9       3.478   5.728  -9.495  1.00  0.60           C  
ATOM    141  CD2 PHE A   9       5.526   5.468 -10.576  1.00  0.60           C  
ATOM    142  CE1 PHE A   9       2.936   6.181 -10.673  1.00  0.60           C  
ATOM    143  CE2 PHE A   9       4.999   5.915 -11.729  1.00  0.60           C  
ATOM    144  CZ  PHE A   9       3.722   6.267 -11.787  1.00  0.60           C  
ATOM    145  H   PHE A   9       6.678   3.628  -6.452  1.00  0.60           H  
ATOM    146  HA  PHE A   9       4.028   3.435  -7.529  1.00  0.60           H  
ATOM    147 1HB  PHE A   9       5.077   5.530  -7.428  1.00  0.60           H  
ATOM    148 2HB  PHE A   9       6.445   4.982  -8.331  1.00  0.60           H  
ATOM    149  HD1 PHE A   9       2.888   5.643  -8.597  1.00  0.60           H  
ATOM    150  HD2 PHE A   9       6.560   5.171 -10.538  1.00  0.60           H  
ATOM    151  HE1 PHE A   9       1.895   6.458 -10.722  1.00  0.60           H  
ATOM    152  HE2 PHE A   9       5.596   5.975 -12.612  1.00  0.60           H  
ATOM    153  HZ  PHE A   9       3.331   6.602 -12.722  1.00  0.60           H  
ATOM    154  N   LEU A  10       6.397   2.289  -9.473  1.00  0.59           N  
ATOM    155  CA  LEU A  10       6.555   1.511 -10.669  1.00  0.59           C  
ATOM    156  C   LEU A  10       6.047   0.109 -10.477  1.00  0.59           C  
ATOM    157  O   LEU A  10       6.231  -0.526  -9.436  1.00  0.59           O  
ATOM    158  CB  LEU A  10       7.993   1.525 -11.117  1.00  0.59           C  
ATOM    159  CG  LEU A  10       8.435   2.893 -11.522  1.00  0.59           C  
ATOM    160  CD1 LEU A  10       9.843   2.854 -11.870  1.00  0.59           C  
ATOM    161  CD2 LEU A  10       7.573   3.372 -12.657  1.00  0.59           C  
ATOM    162  H   LEU A  10       7.205   2.654  -8.966  1.00  0.59           H  
ATOM    163  HA  LEU A  10       5.962   1.974 -11.457  1.00  0.59           H  
ATOM    164 1HB  LEU A  10       8.632   1.177 -10.305  1.00  0.59           H  
ATOM    165 2HB  LEU A  10       8.101   0.873 -11.977  1.00  0.59           H  
ATOM    166  HG  LEU A  10       8.324   3.573 -10.693  1.00  0.59           H  
ATOM    167 1HD1 LEU A  10      10.159   3.850 -12.148  1.00  0.59           H  
ATOM    168 2HD1 LEU A  10      10.427   2.518 -11.012  1.00  0.59           H  
ATOM    169 3HD1 LEU A  10      10.003   2.177 -12.694  1.00  0.59           H  
ATOM    170 1HD2 LEU A  10       7.888   4.371 -12.959  1.00  0.59           H  
ATOM    171 2HD2 LEU A  10       7.653   2.700 -13.482  1.00  0.59           H  
ATOM    172 3HD2 LEU A  10       6.548   3.394 -12.332  1.00  0.59           H  
ATOM    173  N   GLY A  11       5.407  -0.366 -11.509  1.00  0.58           N  
ATOM    174  CA  GLY A  11       4.815  -1.669 -11.559  1.00  0.58           C  
ATOM    175  C   GLY A  11       3.390  -1.655 -11.040  1.00  0.58           C  
ATOM    176  O   GLY A  11       2.768  -2.713 -10.909  1.00  0.58           O  
ATOM    177  H   GLY A  11       5.313   0.222 -12.323  1.00  0.58           H  
ATOM    178 1HA  GLY A  11       4.819  -1.981 -12.597  1.00  0.58           H  
ATOM    179 2HA  GLY A  11       5.419  -2.377 -10.997  1.00  0.58           H  
ATOM    180  N   THR A  12       2.865  -0.480 -10.699  1.00  0.58           N  
ATOM    181  CA  THR A  12       1.503  -0.461 -10.219  1.00  0.58           C  
ATOM    182  C   THR A  12       0.462  -0.226 -11.290  1.00  0.58           C  
ATOM    183  O   THR A  12       0.716   0.330 -12.362  1.00  0.58           O  
ATOM    184  CB  THR A  12       1.319   0.564  -9.119  1.00  0.58           C  
ATOM    185  OG1 THR A  12       1.628   1.869  -9.631  1.00  0.58           O  
ATOM    186  CG2 THR A  12       2.185   0.210  -7.938  1.00  0.58           C  
ATOM    187  H   THR A  12       3.410   0.384 -10.733  1.00  0.58           H  
ATOM    188  HA  THR A  12       1.290  -1.427  -9.784  1.00  0.58           H  
ATOM    189  HB  THR A  12       0.282   0.549  -8.799  1.00  0.58           H  
ATOM    190  HG1 THR A  12       2.580   1.919  -9.828  1.00  0.58           H  
ATOM    191 1HG2 THR A  12       2.028   0.919  -7.171  1.00  0.58           H  
ATOM    192 2HG2 THR A  12       1.914  -0.775  -7.572  1.00  0.58           H  
ATOM    193 3HG2 THR A  12       3.233   0.210  -8.230  1.00  0.58           H  
ATOM    194  N   HIS A  13      -0.750  -0.595 -10.928  1.00  0.59           N  
ATOM    195  CA  HIS A  13      -1.939  -0.468 -11.750  1.00  0.59           C  
ATOM    196  C   HIS A  13      -3.052   0.204 -10.988  1.00  0.59           C  
ATOM    197  O   HIS A  13      -3.447  -0.250  -9.911  1.00  0.59           O  
ATOM    198  CB  HIS A  13      -2.388  -1.852 -12.204  1.00  0.59           C  
ATOM    199  CG  HIS A  13      -3.633  -1.942 -13.026  1.00  0.59           C  
ATOM    200  ND1 HIS A  13      -4.545  -2.951 -12.823  1.00  0.59           N  
ATOM    201  CD2 HIS A  13      -4.128  -1.195 -14.052  1.00  0.59           C  
ATOM    202  CE1 HIS A  13      -5.545  -2.824 -13.660  1.00  0.59           C  
ATOM    203  NE2 HIS A  13      -5.326  -1.781 -14.427  1.00  0.59           N  
ATOM    204  H   HIS A  13      -0.837  -1.021 -10.008  1.00  0.59           H  
ATOM    205  HA  HIS A  13      -1.720   0.133 -12.628  1.00  0.59           H  
ATOM    206 1HB  HIS A  13      -1.584  -2.297 -12.792  1.00  0.59           H  
ATOM    207 2HB  HIS A  13      -2.525  -2.484 -11.324  1.00  0.59           H  
ATOM    208  HD2 HIS A  13      -3.665  -0.309 -14.497  1.00  0.59           H  
ATOM    209  HE1 HIS A  13      -6.397  -3.480 -13.710  1.00  0.59           H  
ATOM    210  HE2 HIS A  13      -5.965  -1.481 -15.184  1.00  0.59           H  
ATOM    211  N   PHE A  14      -3.505   1.326 -11.522  1.00  0.60           N  
ATOM    212  CA  PHE A  14      -4.563   2.107 -10.906  1.00  0.60           C  
ATOM    213  C   PHE A  14      -5.764   2.387 -11.812  1.00  0.60           C  
ATOM    214  O   PHE A  14      -5.609   2.605 -13.018  1.00  0.60           O  
ATOM    215  CB  PHE A  14      -3.973   3.430 -10.425  1.00  0.60           C  
ATOM    216  CG  PHE A  14      -3.036   3.348  -9.229  1.00  0.60           C  
ATOM    217  CD1 PHE A  14      -1.682   3.052  -9.295  1.00  0.60           C  
ATOM    218  CD2 PHE A  14      -3.552   3.634  -8.020  1.00  0.60           C  
ATOM    219  CE1 PHE A  14      -0.927   3.033  -8.109  1.00  0.60           C  
ATOM    220  CE2 PHE A  14      -2.808   3.623  -6.862  1.00  0.60           C  
ATOM    221  CZ  PHE A  14      -1.504   3.310  -6.912  1.00  0.60           C  
ATOM    222  H   PHE A  14      -3.092   1.644 -12.400  1.00  0.60           H  
ATOM    223  HA  PHE A  14      -4.923   1.556 -10.043  1.00  0.60           H  
ATOM    224 1HB  PHE A  14      -3.420   3.860 -11.244  1.00  0.60           H  
ATOM    225 2HB  PHE A  14      -4.788   4.097 -10.160  1.00  0.60           H  
ATOM    226  HD1 PHE A  14      -1.209   2.834 -10.256  1.00  0.60           H  
ATOM    227  HD2 PHE A  14      -4.586   3.870  -7.991  1.00  0.60           H  
ATOM    228  HE1 PHE A  14       0.121   2.813  -8.128  1.00  0.60           H  
ATOM    229  HE2 PHE A  14      -3.276   3.858  -5.905  1.00  0.60           H  
ATOM    230  HZ  PHE A  14      -0.922   3.299  -6.009  1.00  0.60           H  
ATOM    231  N   ILE A  15      -6.959   2.438 -11.208  1.00  0.63           N  
ATOM    232  CA  ILE A  15      -8.175   2.881 -11.914  1.00  0.63           C  
ATOM    233  C   ILE A  15      -8.699   4.119 -11.248  1.00  0.63           C  
ATOM    234  O   ILE A  15      -8.861   4.163 -10.015  1.00  0.63           O  
ATOM    235  CB  ILE A  15      -9.326   1.874 -11.990  1.00  0.63           C  
ATOM    236  CG1 ILE A  15      -8.921   0.703 -12.678  1.00  0.63           C  
ATOM    237  CG2 ILE A  15     -10.522   2.472 -12.741  1.00  0.63           C  
ATOM    238  CD1 ILE A  15      -9.903  -0.375 -12.611  1.00  0.63           C  
ATOM    239  H   ILE A  15      -7.003   2.192 -10.218  1.00  0.63           H  
ATOM    240  HA  ILE A  15      -7.908   3.142 -12.934  1.00  0.63           H  
ATOM    241  HB  ILE A  15      -9.662   1.624 -11.013  1.00  0.63           H  
ATOM    242 1HG1 ILE A  15      -8.802   0.986 -13.679  1.00  0.63           H  
ATOM    243 2HG1 ILE A  15      -7.967   0.344 -12.293  1.00  0.63           H  
ATOM    244 1HG2 ILE A  15     -11.322   1.739 -12.779  1.00  0.63           H  
ATOM    245 2HG2 ILE A  15     -10.884   3.357 -12.235  1.00  0.63           H  
ATOM    246 3HG2 ILE A  15     -10.220   2.735 -13.757  1.00  0.63           H  
ATOM    247 1HD1 ILE A  15      -9.525  -1.179 -13.200  1.00  0.63           H  
ATOM    248 2HD1 ILE A  15     -10.051  -0.697 -11.583  1.00  0.63           H  
ATOM    249 3HD1 ILE A  15     -10.852  -0.038 -13.020  1.00  0.63           H  
ATOM    250  N   TYR A  16      -8.962   5.112 -12.076  1.00  0.66           N  
ATOM    251  CA  TYR A  16      -9.391   6.415 -11.637  1.00  0.66           C  
ATOM    252  C   TYR A  16     -10.656   6.900 -12.320  1.00  0.66           C  
ATOM    253  O   TYR A  16     -10.915   6.563 -13.486  1.00  0.66           O  
ATOM    254  CB  TYR A  16      -8.369   7.392 -12.084  1.00  0.66           C  
ATOM    255  CG  TYR A  16      -7.072   7.151 -11.734  1.00  0.66           C  
ATOM    256  CD1 TYR A  16      -6.400   6.234 -12.498  1.00  0.66           C  
ATOM    257  CD2 TYR A  16      -6.473   7.851 -10.768  1.00  0.66           C  
ATOM    258  CE1 TYR A  16      -5.136   5.993 -12.272  1.00  0.66           C  
ATOM    259  CE2 TYR A  16      -5.182   7.612 -10.544  1.00  0.66           C  
ATOM    260  CZ  TYR A  16      -4.519   6.676 -11.289  1.00  0.66           C  
ATOM    261  OH  TYR A  16      -3.242   6.431 -11.052  1.00  0.66           O  
ATOM    262  H   TYR A  16      -8.821   4.952 -13.075  1.00  0.66           H  
ATOM    263  HA  TYR A  16      -9.536   6.397 -10.566  1.00  0.66           H  
ATOM    264 1HB  TYR A  16      -8.417   7.382 -13.143  1.00  0.66           H  
ATOM    265 2HB  TYR A  16      -8.637   8.379 -11.745  1.00  0.66           H  
ATOM    266  HD1 TYR A  16      -6.920   5.700 -13.297  1.00  0.66           H  
ATOM    267  HD2 TYR A  16      -7.021   8.599 -10.189  1.00  0.66           H  
ATOM    268  HE1 TYR A  16      -4.609   5.261 -12.869  1.00  0.66           H  
ATOM    269  HE2 TYR A  16      -4.668   8.166  -9.768  1.00  0.66           H  
ATOM    270  HH  TYR A  16      -2.969   5.659 -11.548  1.00  0.66           H  
ATOM    271  N   THR A  17     -11.379   7.777 -11.633  1.00  0.71           N  
ATOM    272  CA  THR A  17     -12.477   8.498 -12.268  1.00  0.71           C  
ATOM    273  C   THR A  17     -12.303  10.006 -12.092  1.00  0.71           C  
ATOM    274  O   THR A  17     -12.067  10.492 -10.981  1.00  0.71           O  
ATOM    275  CB  THR A  17     -13.863   8.054 -11.742  1.00  0.71           C  
ATOM    276  OG1 THR A  17     -14.059   6.646 -12.011  1.00  0.71           O  
ATOM    277  CG2 THR A  17     -14.975   8.863 -12.429  1.00  0.71           C  
ATOM    278  H   THR A  17     -11.124   7.958 -10.659  1.00  0.71           H  
ATOM    279  HA  THR A  17     -12.456   8.298 -13.339  1.00  0.71           H  
ATOM    280  HB  THR A  17     -13.925   8.220 -10.668  1.00  0.71           H  
ATOM    281  HG1 THR A  17     -14.918   6.480 -12.485  1.00  0.71           H  
ATOM    282 1HG2 THR A  17     -15.942   8.535 -12.055  1.00  0.71           H  
ATOM    283 2HG2 THR A  17     -14.848   9.911 -12.211  1.00  0.71           H  
ATOM    284 3HG2 THR A  17     -14.940   8.718 -13.506  1.00  0.71           H  
ATOM    285  N   TYR A  18     -12.412  10.742 -13.195  1.00  0.75           N  
ATOM    286  CA  TYR A  18     -12.305  12.195 -13.176  1.00  0.75           C  
ATOM    287  C   TYR A  18     -13.605  12.820 -12.719  1.00  0.75           C  
ATOM    288  O   TYR A  18     -14.686  12.282 -12.962  1.00  0.75           O  
ATOM    289  CB  TYR A  18     -11.942  12.799 -14.538  1.00  0.75           C  
ATOM    290  CG  TYR A  18     -10.473  12.735 -15.051  1.00  0.75           C  
ATOM    291  CD1 TYR A  18     -10.112  11.911 -16.097  1.00  0.75           C  
ATOM    292  CD2 TYR A  18      -9.508  13.560 -14.493  1.00  0.75           C  
ATOM    293  CE1 TYR A  18      -8.819  11.924 -16.590  1.00  0.75           C  
ATOM    294  CE2 TYR A  18      -8.210  13.562 -14.968  1.00  0.75           C  
ATOM    295  CZ  TYR A  18      -7.867  12.749 -16.019  1.00  0.75           C  
ATOM    296  OH  TYR A  18      -6.581  12.746 -16.514  1.00  0.75           O  
ATOM    297  H   TYR A  18     -12.608  10.282 -14.085  1.00  0.75           H  
ATOM    298  HA  TYR A  18     -11.540  12.481 -12.472  1.00  0.75           H  
ATOM    299 1HB  TYR A  18     -12.555  12.300 -15.281  1.00  0.75           H  
ATOM    300 2HB  TYR A  18     -12.240  13.838 -14.539  1.00  0.75           H  
ATOM    301  HD1 TYR A  18     -10.826  11.255 -16.538  1.00  0.75           H  
ATOM    302  HD2 TYR A  18      -9.769  14.212 -13.675  1.00  0.75           H  
ATOM    303  HE1 TYR A  18      -8.550  11.270 -17.421  1.00  0.75           H  
ATOM    304  HE2 TYR A  18      -7.466  14.219 -14.513  1.00  0.75           H  
ATOM    305  HH  TYR A  18      -6.512  12.088 -17.211  1.00  0.75           H  
ATOM    306  N   ASP A  19     -13.518  14.001 -12.123  1.00  0.79           N  
ATOM    307  CA  ASP A  19     -14.714  14.744 -11.721  1.00  0.79           C  
ATOM    308  C   ASP A  19     -15.655  15.026 -12.907  1.00  0.79           C  
ATOM    309  O   ASP A  19     -16.859  15.196 -12.721  1.00  0.79           O  
ATOM    310  CB  ASP A  19     -14.337  16.061 -11.029  1.00  0.79           C  
ATOM    311  CG  ASP A  19     -13.780  15.884  -9.588  1.00  0.79           C  
ATOM    312  OD1 ASP A  19     -13.900  14.811  -9.040  1.00  0.79           O  
ATOM    313  OD2 ASP A  19     -13.264  16.840  -9.050  1.00  0.79           O  
ATOM    314  H   ASP A  19     -12.590  14.376 -11.920  1.00  0.79           H  
ATOM    315  HA  ASP A  19     -15.260  14.135 -11.000  1.00  0.79           H  
ATOM    316 1HB  ASP A  19     -13.579  16.571 -11.624  1.00  0.79           H  
ATOM    317 2HB  ASP A  19     -15.207  16.712 -10.992  1.00  0.79           H  
ATOM    318  N   ASN A  20     -15.113  15.049 -14.132  1.00  0.81           N  
ATOM    319  CA  ASN A  20     -15.906  15.294 -15.336  1.00  0.81           C  
ATOM    320  C   ASN A  20     -16.529  14.012 -15.915  1.00  0.81           C  
ATOM    321  O   ASN A  20     -17.127  14.038 -16.992  1.00  0.81           O  
ATOM    322  CB  ASN A  20     -15.061  15.992 -16.388  1.00  0.81           C  
ATOM    323  CG  ASN A  20     -13.923  15.150 -16.949  1.00  0.81           C  
ATOM    324  OD1 ASN A  20     -13.806  13.934 -16.741  1.00  0.81           O  
ATOM    325  ND2 ASN A  20     -13.050  15.814 -17.677  1.00  0.81           N  
ATOM    326  H   ASN A  20     -14.117  14.911 -14.217  1.00  0.81           H  
ATOM    327  HA  ASN A  20     -16.730  15.956 -15.069  1.00  0.81           H  
ATOM    328 1HB  ASN A  20     -15.701  16.302 -17.213  1.00  0.81           H  
ATOM    329 2HB  ASN A  20     -14.632  16.899 -15.952  1.00  0.81           H  
ATOM    330 1HD2 ASN A  20     -12.263  15.342 -18.074  1.00  0.81           H  
ATOM    331 2HD2 ASN A  20     -13.165  16.799 -17.820  1.00  0.81           H  
ATOM    332  N   GLY A  21     -16.399  12.894 -15.198  1.00  0.80           N  
ATOM    333  CA  GLY A  21     -16.983  11.618 -15.595  1.00  0.80           C  
ATOM    334  C   GLY A  21     -16.092  10.712 -16.449  1.00  0.80           C  
ATOM    335  O   GLY A  21     -16.457   9.566 -16.718  1.00  0.80           O  
ATOM    336  H   GLY A  21     -15.874  12.912 -14.326  1.00  0.80           H  
ATOM    337 1HA  GLY A  21     -17.259  11.078 -14.689  1.00  0.80           H  
ATOM    338 2HA  GLY A  21     -17.911  11.810 -16.129  1.00  0.80           H  
ATOM    339  N   TRP A  22     -14.939  11.194 -16.895  1.00  0.78           N  
ATOM    340  CA  TRP A  22     -14.097  10.333 -17.722  1.00  0.78           C  
ATOM    341  C   TRP A  22     -13.441   9.255 -16.840  1.00  0.78           C  
ATOM    342  O   TRP A  22     -13.059   9.533 -15.699  1.00  0.78           O  
ATOM    343  CB  TRP A  22     -12.985  11.129 -18.401  1.00  0.78           C  
ATOM    344  CG  TRP A  22     -13.392  12.174 -19.400  1.00  0.78           C  
ATOM    345  CD1 TRP A  22     -14.600  12.805 -19.522  1.00  0.78           C  
ATOM    346  CD2 TRP A  22     -12.548  12.707 -20.462  1.00  0.78           C  
ATOM    347  NE1 TRP A  22     -14.557  13.707 -20.571  1.00  0.78           N  
ATOM    348  CE2 TRP A  22     -13.306  13.656 -21.152  1.00  0.78           C  
ATOM    349  CE3 TRP A  22     -11.229  12.452 -20.872  1.00  0.78           C  
ATOM    350  CZ2 TRP A  22     -12.786  14.365 -22.233  1.00  0.78           C  
ATOM    351  CZ3 TRP A  22     -10.715  13.155 -21.957  1.00  0.78           C  
ATOM    352  CH2 TRP A  22     -11.468  14.088 -22.617  1.00  0.78           C  
ATOM    353  H   TRP A  22     -14.653  12.151 -16.683  1.00  0.78           H  
ATOM    354  HA  TRP A  22     -14.714   9.850 -18.475  1.00  0.78           H  
ATOM    355 1HB  TRP A  22     -12.482  11.672 -17.653  1.00  0.78           H  
ATOM    356 2HB  TRP A  22     -12.272  10.445 -18.868  1.00  0.78           H  
ATOM    357  HD1 TRP A  22     -15.464  12.635 -18.879  1.00  0.78           H  
ATOM    358  HE1 TRP A  22     -15.322  14.306 -20.856  1.00  0.78           H  
ATOM    359  HE3 TRP A  22     -10.622  11.712 -20.349  1.00  0.78           H  
ATOM    360  HZ2 TRP A  22     -13.372  15.111 -22.774  1.00  0.78           H  
ATOM    361  HZ3 TRP A  22      -9.694  12.943 -22.265  1.00  0.78           H  
ATOM    362  HH2 TRP A  22     -11.029  14.622 -23.463  1.00  0.78           H  
ATOM    363  N   GLU A  23     -13.278   8.031 -17.355  1.00  0.73           N  
ATOM    364  CA  GLU A  23     -12.606   6.986 -16.561  1.00  0.73           C  
ATOM    365  C   GLU A  23     -11.418   6.372 -17.262  1.00  0.73           C  
ATOM    366  O   GLU A  23     -11.421   6.205 -18.490  1.00  0.73           O  
ATOM    367  CB  GLU A  23     -13.547   5.848 -16.168  1.00  0.73           C  
ATOM    368  CG  GLU A  23     -14.650   6.258 -15.265  1.00  0.73           C  
ATOM    369  CD  GLU A  23     -15.437   5.096 -14.706  1.00  0.73           C  
ATOM    370  OE1 GLU A  23     -15.536   4.071 -15.363  1.00  0.73           O  
ATOM    371  OE2 GLU A  23     -15.891   5.223 -13.574  1.00  0.73           O  
ATOM    372  H   GLU A  23     -13.607   7.834 -18.289  1.00  0.73           H  
ATOM    373  HA  GLU A  23     -12.233   7.438 -15.642  1.00  0.73           H  
ATOM    374 1HB  GLU A  23     -13.983   5.407 -17.064  1.00  0.73           H  
ATOM    375 2HB  GLU A  23     -12.975   5.073 -15.660  1.00  0.73           H  
ATOM    376 1HG  GLU A  23     -14.199   6.801 -14.468  1.00  0.73           H  
ATOM    377 2HG  GLU A  23     -15.320   6.934 -15.798  1.00  0.73           H  
ATOM    378  N   TYR A  24     -10.417   5.979 -16.466  1.00  0.69           N  
ATOM    379  CA  TYR A  24      -9.225   5.379 -17.047  1.00  0.69           C  
ATOM    380  C   TYR A  24      -8.437   4.435 -16.154  1.00  0.69           C  
ATOM    381  O   TYR A  24      -8.512   4.466 -14.921  1.00  0.69           O  
ATOM    382  CB  TYR A  24      -8.318   6.520 -17.534  1.00  0.69           C  
ATOM    383  CG  TYR A  24      -7.794   7.459 -16.475  1.00  0.69           C  
ATOM    384  CD1 TYR A  24      -6.498   7.338 -15.988  1.00  0.69           C  
ATOM    385  CD2 TYR A  24      -8.639   8.432 -15.957  1.00  0.69           C  
ATOM    386  CE1 TYR A  24      -6.052   8.223 -15.017  1.00  0.69           C  
ATOM    387  CE2 TYR A  24      -8.191   9.279 -14.982  1.00  0.69           C  
ATOM    388  CZ  TYR A  24      -6.923   9.193 -14.524  1.00  0.69           C  
ATOM    389  OH  TYR A  24      -6.516  10.043 -13.561  1.00  0.69           O  
ATOM    390  H   TYR A  24     -10.490   6.131 -15.455  1.00  0.69           H  
ATOM    391  HA  TYR A  24      -9.537   4.799 -17.916  1.00  0.69           H  
ATOM    392 1HB  TYR A  24      -7.456   6.082 -18.045  1.00  0.69           H  
ATOM    393 2HB  TYR A  24      -8.859   7.111 -18.265  1.00  0.69           H  
ATOM    394  HD1 TYR A  24      -5.833   6.563 -16.380  1.00  0.69           H  
ATOM    395  HD2 TYR A  24      -9.664   8.520 -16.314  1.00  0.69           H  
ATOM    396  HE1 TYR A  24      -5.032   8.151 -14.632  1.00  0.69           H  
ATOM    397  HE2 TYR A  24      -8.853  10.029 -14.561  1.00  0.69           H  
ATOM    398  HH  TYR A  24      -5.697   9.710 -13.192  1.00  0.69           H  
ATOM    399  N   GLU A  25      -7.623   3.626 -16.821  1.00  0.66           N  
ATOM    400  CA  GLU A  25      -6.660   2.743 -16.180  1.00  0.66           C  
ATOM    401  C   GLU A  25      -5.270   3.236 -16.510  1.00  0.66           C  
ATOM    402  O   GLU A  25      -5.016   3.648 -17.645  1.00  0.66           O  
ATOM    403  CB  GLU A  25      -6.754   1.310 -16.692  1.00  0.66           C  
ATOM    404  CG  GLU A  25      -7.929   0.505 -16.368  1.00  0.66           C  
ATOM    405  CD  GLU A  25      -7.840  -0.750 -17.067  1.00  0.66           C  
ATOM    406  OE1 GLU A  25      -7.135  -1.616 -16.636  1.00  0.66           O  
ATOM    407  OE2 GLU A  25      -8.438  -0.869 -18.090  1.00  0.66           O  
ATOM    408  H   GLU A  25      -7.663   3.652 -17.840  1.00  0.66           H  
ATOM    409  HA  GLU A  25      -6.804   2.768 -15.104  1.00  0.66           H  
ATOM    410 1HB  GLU A  25      -6.681   1.330 -17.780  1.00  0.66           H  
ATOM    411 2HB  GLU A  25      -5.885   0.758 -16.331  1.00  0.66           H  
ATOM    412 1HG  GLU A  25      -7.862   0.261 -15.348  1.00  0.66           H  
ATOM    413 2HG  GLU A  25      -8.861   1.027 -16.565  1.00  0.66           H  
ATOM    414  N   TRP A  26      -4.354   3.108 -15.563  1.00  0.64           N  
ATOM    415  CA  TRP A  26      -2.972   3.509 -15.799  1.00  0.64           C  
ATOM    416  C   TRP A  26      -1.988   2.497 -15.205  1.00  0.64           C  
ATOM    417  O   TRP A  26      -2.073   2.141 -14.021  1.00  0.64           O  
ATOM    418  CB  TRP A  26      -2.746   4.880 -15.178  1.00  0.64           C  
ATOM    419  CG  TRP A  26      -1.457   5.529 -15.487  1.00  0.64           C  
ATOM    420  CD1 TRP A  26      -0.756   5.531 -16.650  1.00  0.64           C  
ATOM    421  CD2 TRP A  26      -0.696   6.295 -14.567  1.00  0.64           C  
ATOM    422  NE1 TRP A  26       0.373   6.275 -16.501  1.00  0.64           N  
ATOM    423  CE2 TRP A  26       0.422   6.741 -15.230  1.00  0.64           C  
ATOM    424  CE3 TRP A  26      -0.875   6.624 -13.257  1.00  0.64           C  
ATOM    425  CZ2 TRP A  26       1.343   7.513 -14.616  1.00  0.64           C  
ATOM    426  CZ3 TRP A  26       0.036   7.401 -12.631  1.00  0.64           C  
ATOM    427  CH2 TRP A  26       1.112   7.841 -13.282  1.00  0.64           C  
ATOM    428  H   TRP A  26      -4.648   2.776 -14.646  1.00  0.64           H  
ATOM    429  HA  TRP A  26      -2.797   3.566 -16.874  1.00  0.64           H  
ATOM    430 1HB  TRP A  26      -3.548   5.552 -15.484  1.00  0.64           H  
ATOM    431 2HB  TRP A  26      -2.800   4.782 -14.100  1.00  0.64           H  
ATOM    432  HD1 TRP A  26      -1.056   5.026 -17.564  1.00  0.64           H  
ATOM    433  HE1 TRP A  26       1.064   6.438 -17.218  1.00  0.64           H  
ATOM    434  HE3 TRP A  26      -1.731   6.272 -12.753  1.00  0.64           H  
ATOM    435  HZ2 TRP A  26       2.213   7.864 -15.131  1.00  0.64           H  
ATOM    436  HZ3 TRP A  26      -0.133   7.653 -11.593  1.00  0.64           H  
ATOM    437  HH2 TRP A  26       1.818   8.461 -12.740  1.00  0.64           H  
ATOM    438  N   TYR A  27      -1.082   1.995 -16.047  1.00  0.63           N  
ATOM    439  CA  TYR A  27      -0.075   1.009 -15.647  1.00  0.63           C  
ATOM    440  C   TYR A  27       1.361   1.547 -15.776  1.00  0.63           C  
ATOM    441  O   TYR A  27       1.903   1.738 -16.876  1.00  0.63           O  
ATOM    442  CB  TYR A  27      -0.293  -0.292 -16.440  1.00  0.63           C  
ATOM    443  CG  TYR A  27       0.708  -1.426 -16.184  1.00  0.63           C  
ATOM    444  CD1 TYR A  27       1.491  -1.430 -15.067  1.00  0.63           C  
ATOM    445  CD2 TYR A  27       0.829  -2.469 -17.103  1.00  0.63           C  
ATOM    446  CE1 TYR A  27       2.391  -2.417 -14.859  1.00  0.63           C  
ATOM    447  CE2 TYR A  27       1.743  -3.483 -16.888  1.00  0.63           C  
ATOM    448  CZ  TYR A  27       2.527  -3.443 -15.760  1.00  0.63           C  
ATOM    449  OH  TYR A  27       3.458  -4.394 -15.487  1.00  0.63           O  
ATOM    450  H   TYR A  27      -1.079   2.318 -17.015  1.00  0.63           H  
ATOM    451  HA  TYR A  27      -0.230   0.778 -14.596  1.00  0.63           H  
ATOM    452 1HB  TYR A  27      -1.291  -0.677 -16.217  1.00  0.63           H  
ATOM    453 2HB  TYR A  27      -0.273  -0.062 -17.499  1.00  0.63           H  
ATOM    454  HD1 TYR A  27       1.409  -0.648 -14.352  1.00  0.63           H  
ATOM    455  HD2 TYR A  27       0.212  -2.479 -17.985  1.00  0.63           H  
ATOM    456  HE1 TYR A  27       3.010  -2.396 -13.970  1.00  0.63           H  
ATOM    457  HE2 TYR A  27       1.843  -4.293 -17.609  1.00  0.63           H  
ATOM    458  HH  TYR A  27       3.982  -4.102 -14.741  1.00  0.63           H  
ATOM    459  N   ALA A  28       1.981   1.832 -14.627  1.00  0.62           N  
ATOM    460  CA  ALA A  28       3.308   2.449 -14.589  1.00  0.62           C  
ATOM    461  C   ALA A  28       4.380   1.403 -14.753  1.00  0.62           C  
ATOM    462  O   ALA A  28       5.067   1.064 -13.796  1.00  0.62           O  
ATOM    463  CB  ALA A  28       3.518   3.175 -13.286  1.00  0.62           C  
ATOM    464  H   ALA A  28       1.515   1.583 -13.750  1.00  0.62           H  
ATOM    465  HA  ALA A  28       3.383   3.150 -15.418  1.00  0.62           H  
ATOM    466 1HB  ALA A  28       4.493   3.629 -13.303  1.00  0.62           H  
ATOM    467 2HB  ALA A  28       2.751   3.940 -13.178  1.00  0.62           H  
ATOM    468 3HB  ALA A  28       3.450   2.474 -12.450  1.00  0.62           H  
ATOM    469  N   LYS A  29       4.504   0.874 -15.952  1.00  0.62           N  
ATOM    470  CA  LYS A  29       5.373  -0.266 -16.199  1.00  0.62           C  
ATOM    471  C   LYS A  29       6.824  -0.060 -15.750  1.00  0.62           C  
ATOM    472  O   LYS A  29       7.353  -0.891 -15.017  1.00  0.62           O  
ATOM    473  CB  LYS A  29       5.314  -0.626 -17.676  1.00  0.62           C  
ATOM    474  CG  LYS A  29       5.979  -1.922 -18.011  1.00  0.62           C  
ATOM    475  CD  LYS A  29       5.826  -2.234 -19.467  1.00  0.62           C  
ATOM    476  CE  LYS A  29       4.357  -2.277 -19.806  1.00  0.62           C  
ATOM    477  NZ  LYS A  29       4.085  -2.758 -21.171  1.00  0.62           N  
ATOM    478  H   LYS A  29       3.904   1.247 -16.686  1.00  0.62           H  
ATOM    479  HA  LYS A  29       4.982  -1.112 -15.636  1.00  0.62           H  
ATOM    480 1HB  LYS A  29       4.269  -0.679 -17.992  1.00  0.62           H  
ATOM    481 2HB  LYS A  29       5.795   0.161 -18.262  1.00  0.62           H  
ATOM    482 1HG  LYS A  29       7.042  -1.850 -17.770  1.00  0.62           H  
ATOM    483 2HG  LYS A  29       5.539  -2.727 -17.419  1.00  0.62           H  
ATOM    484 1HD  LYS A  29       6.319  -1.470 -20.068  1.00  0.62           H  
ATOM    485 2HD  LYS A  29       6.271  -3.207 -19.687  1.00  0.62           H  
ATOM    486 1HE  LYS A  29       3.827  -2.912 -19.098  1.00  0.62           H  
ATOM    487 2HE  LYS A  29       3.979  -1.259 -19.718  1.00  0.62           H  
ATOM    488 1HZ  LYS A  29       3.068  -2.701 -21.318  1.00  0.62           H  
ATOM    489 2HZ  LYS A  29       4.535  -2.176 -21.841  1.00  0.62           H  
ATOM    490 3HZ  LYS A  29       4.382  -3.733 -21.290  1.00  0.62           H  
ATOM    491  N   ASN A  30       7.470   1.038 -16.142  1.00  0.62           N  
ATOM    492  CA  ASN A  30       8.856   1.220 -15.677  1.00  0.62           C  
ATOM    493  C   ASN A  30       9.228   2.690 -15.641  1.00  0.62           C  
ATOM    494  O   ASN A  30       8.413   3.538 -15.985  1.00  0.62           O  
ATOM    495  CB  ASN A  30       9.861   0.411 -16.499  1.00  0.62           C  
ATOM    496  CG  ASN A  30       9.955   0.802 -17.962  1.00  0.62           C  
ATOM    497  OD1 ASN A  30      10.174   1.977 -18.329  1.00  0.62           O  
ATOM    498  ND2 ASN A  30       9.813  -0.186 -18.821  1.00  0.62           N  
ATOM    499  H   ASN A  30       6.999   1.715 -16.747  1.00  0.62           H  
ATOM    500  HA  ASN A  30       8.918   0.858 -14.649  1.00  0.62           H  
ATOM    501 1HB  ASN A  30      10.849   0.502 -16.052  1.00  0.62           H  
ATOM    502 2HB  ASN A  30       9.590  -0.648 -16.447  1.00  0.62           H  
ATOM    503 1HD2 ASN A  30       9.878  -0.014 -19.808  1.00  0.62           H  
ATOM    504 2HD2 ASN A  30       9.650  -1.117 -18.491  1.00  0.62           H  
ATOM    505  N   ASP A  31      10.491   3.000 -15.320  1.00  0.62           N  
ATOM    506  CA  ASP A  31      10.954   4.387 -15.146  1.00  0.62           C  
ATOM    507  C   ASP A  31      10.569   5.323 -16.280  1.00  0.62           C  
ATOM    508  O   ASP A  31      10.456   6.530 -16.070  1.00  0.62           O  
ATOM    509  CB  ASP A  31      12.483   4.445 -15.059  1.00  0.62           C  
ATOM    510  CG  ASP A  31      13.130   3.916 -13.780  1.00  0.62           C  
ATOM    511  OD1 ASP A  31      12.456   3.726 -12.813  1.00  0.62           O  
ATOM    512  OD2 ASP A  31      14.320   3.710 -13.800  1.00  0.62           O  
ATOM    513  H   ASP A  31      11.136   2.253 -15.111  1.00  0.62           H  
ATOM    514  HA  ASP A  31      10.521   4.784 -14.229  1.00  0.62           H  
ATOM    515 1HB  ASP A  31      12.902   3.898 -15.902  1.00  0.62           H  
ATOM    516 2HB  ASP A  31      12.794   5.487 -15.182  1.00  0.62           H  
ATOM    517  N   HIS A  32      10.476   4.801 -17.494  1.00  0.62           N  
ATOM    518  CA  HIS A  32      10.143   5.650 -18.612  1.00  0.62           C  
ATOM    519  C   HIS A  32       9.016   5.157 -19.480  1.00  0.62           C  
ATOM    520  O   HIS A  32       8.917   5.579 -20.632  1.00  0.62           O  
ATOM    521  CB  HIS A  32      11.365   5.940 -19.466  1.00  0.62           C  
ATOM    522  CG  HIS A  32      12.362   6.737 -18.723  1.00  0.62           C  
ATOM    523  ND1 HIS A  32      12.114   8.044 -18.395  1.00  0.62           N  
ATOM    524  CD2 HIS A  32      13.587   6.447 -18.225  1.00  0.62           C  
ATOM    525  CE1 HIS A  32      13.134   8.537 -17.723  1.00  0.62           C  
ATOM    526  NE2 HIS A  32      14.053   7.588 -17.605  1.00  0.62           N  
ATOM    527  H   HIS A  32      10.560   3.796 -17.638  1.00  0.62           H  
ATOM    528  HA  HIS A  32       9.815   6.596 -18.208  1.00  0.62           H  
ATOM    529 1HB  HIS A  32      11.822   5.006 -19.790  1.00  0.62           H  
ATOM    530 2HB  HIS A  32      11.067   6.500 -20.355  1.00  0.62           H  
ATOM    531  HD1 HIS A  32      11.234   8.510 -18.622  1.00  0.62           H  
ATOM    532  HD2 HIS A  32      14.196   5.542 -18.234  1.00  0.62           H  
ATOM    533  HE1 HIS A  32      13.113   9.574 -17.372  1.00  0.62           H  
ATOM    534  N   THR A  33       8.198   4.244 -18.982  1.00  0.61           N  
ATOM    535  CA  THR A  33       7.102   3.755 -19.812  1.00  0.61           C  
ATOM    536  C   THR A  33       5.792   3.572 -19.082  1.00  0.61           C  
ATOM    537  O   THR A  33       5.737   2.938 -18.015  1.00  0.61           O  
ATOM    538  CB  THR A  33       7.468   2.430 -20.506  1.00  0.61           C  
ATOM    539  OG1 THR A  33       8.633   2.629 -21.319  1.00  0.61           O  
ATOM    540  CG2 THR A  33       6.319   1.932 -21.376  1.00  0.61           C  
ATOM    541  H   THR A  33       8.309   3.940 -18.016  1.00  0.61           H  
ATOM    542  HA  THR A  33       6.927   4.491 -20.591  1.00  0.61           H  
ATOM    543  HB  THR A  33       7.688   1.677 -19.755  1.00  0.61           H  
ATOM    544  HG1 THR A  33       8.563   3.480 -21.774  1.00  0.61           H  
ATOM    545 1HG2 THR A  33       6.608   1.002 -21.857  1.00  0.61           H  
ATOM    546 2HG2 THR A  33       5.431   1.753 -20.772  1.00  0.61           H  
ATOM    547 3HG2 THR A  33       6.096   2.681 -22.132  1.00  0.61           H  
ATOM    548  N   VAL A  34       4.720   4.061 -19.700  1.00  0.61           N  
ATOM    549  CA  VAL A  34       3.403   3.826 -19.151  1.00  0.61           C  
ATOM    550  C   VAL A  34       2.462   3.286 -20.214  1.00  0.61           C  
ATOM    551  O   VAL A  34       2.556   3.646 -21.393  1.00  0.61           O  
ATOM    552  CB  VAL A  34       2.776   5.128 -18.626  1.00  0.61           C  
ATOM    553  CG1 VAL A  34       3.618   5.750 -17.500  1.00  0.61           C  
ATOM    554  CG2 VAL A  34       2.632   6.117 -19.792  1.00  0.61           C  
ATOM    555  H   VAL A  34       4.835   4.585 -20.571  1.00  0.61           H  
ATOM    556  HA  VAL A  34       3.474   3.101 -18.342  1.00  0.61           H  
ATOM    557  HB  VAL A  34       1.802   4.888 -18.227  1.00  0.61           H  
ATOM    558 1HG1 VAL A  34       3.143   6.654 -17.148  1.00  0.61           H  
ATOM    559 2HG1 VAL A  34       3.712   5.049 -16.680  1.00  0.61           H  
ATOM    560 3HG1 VAL A  34       4.603   5.993 -17.886  1.00  0.61           H  
ATOM    561 1HG2 VAL A  34       2.164   7.024 -19.444  1.00  0.61           H  
ATOM    562 2HG2 VAL A  34       3.618   6.350 -20.204  1.00  0.61           H  
ATOM    563 3HG2 VAL A  34       2.013   5.667 -20.567  1.00  0.61           H  
ATOM    564  N   ASP A  35       1.527   2.465 -19.770  1.00  0.61           N  
ATOM    565  CA  ASP A  35       0.458   1.991 -20.625  1.00  0.61           C  
ATOM    566  C   ASP A  35      -0.872   2.522 -20.080  1.00  0.61           C  
ATOM    567  O   ASP A  35      -1.002   2.758 -18.872  1.00  0.61           O  
ATOM    568  CB  ASP A  35       0.482   0.463 -20.724  1.00  0.61           C  
ATOM    569  CG  ASP A  35       1.775  -0.100 -21.386  1.00  0.61           C  
ATOM    570  OD1 ASP A  35       2.460   0.657 -21.998  1.00  0.61           O  
ATOM    571  OD2 ASP A  35       2.053  -1.276 -21.306  1.00  0.61           O  
ATOM    572  H   ASP A  35       1.552   2.182 -18.789  1.00  0.61           H  
ATOM    573  HA  ASP A  35       0.595   2.399 -21.627  1.00  0.61           H  
ATOM    574 1HB  ASP A  35       0.392   0.039 -19.733  1.00  0.61           H  
ATOM    575 2HB  ASP A  35      -0.382   0.129 -21.305  1.00  0.61           H  
ATOM    576  N   TYR A  36      -1.872   2.710 -20.935  1.00  0.61           N  
ATOM    577  CA  TYR A  36      -3.171   3.112 -20.396  1.00  0.61           C  
ATOM    578  C   TYR A  36      -4.367   2.751 -21.268  1.00  0.61           C  
ATOM    579  O   TYR A  36      -4.258   2.489 -22.471  1.00  0.61           O  
ATOM    580  CB  TYR A  36      -3.237   4.619 -20.088  1.00  0.61           C  
ATOM    581  CG  TYR A  36      -3.202   5.606 -21.234  1.00  0.61           C  
ATOM    582  CD1 TYR A  36      -4.408   5.939 -21.829  1.00  0.61           C  
ATOM    583  CD2 TYR A  36      -2.028   6.256 -21.624  1.00  0.61           C  
ATOM    584  CE1 TYR A  36      -4.471   6.888 -22.802  1.00  0.61           C  
ATOM    585  CE2 TYR A  36      -2.105   7.236 -22.615  1.00  0.61           C  
ATOM    586  CZ  TYR A  36      -3.344   7.544 -23.191  1.00  0.61           C  
ATOM    587  OH  TYR A  36      -3.469   8.528 -24.143  1.00  0.61           O  
ATOM    588  H   TYR A  36      -1.731   2.539 -21.927  1.00  0.61           H  
ATOM    589  HA  TYR A  36      -3.313   2.586 -19.451  1.00  0.61           H  
ATOM    590 1HB  TYR A  36      -4.155   4.818 -19.549  1.00  0.61           H  
ATOM    591 2HB  TYR A  36      -2.430   4.876 -19.415  1.00  0.61           H  
ATOM    592  HD1 TYR A  36      -5.321   5.442 -21.506  1.00  0.61           H  
ATOM    593  HD2 TYR A  36      -1.073   6.020 -21.150  1.00  0.61           H  
ATOM    594  HE1 TYR A  36      -5.422   7.144 -23.254  1.00  0.61           H  
ATOM    595  HE2 TYR A  36      -1.208   7.775 -22.933  1.00  0.61           H  
ATOM    596  HH  TYR A  36      -2.708   9.139 -24.100  1.00  0.61           H  
ATOM    597  N   ARG A  37      -5.542   2.760 -20.643  1.00  0.63           N  
ATOM    598  CA  ARG A  37      -6.791   2.560 -21.381  1.00  0.63           C  
ATOM    599  C   ARG A  37      -7.826   3.584 -20.927  1.00  0.63           C  
ATOM    600  O   ARG A  37      -7.950   3.865 -19.729  1.00  0.63           O  
ATOM    601  CB  ARG A  37      -7.333   1.128 -21.207  1.00  0.63           C  
ATOM    602  CG  ARG A  37      -6.470   0.028 -21.846  1.00  0.63           C  
ATOM    603  CD  ARG A  37      -6.981  -1.434 -21.747  1.00  0.63           C  
ATOM    604  NE  ARG A  37      -7.026  -1.989 -20.368  1.00  0.63           N  
ATOM    605  CZ  ARG A  37      -6.984  -3.318 -20.047  1.00  0.63           C  
ATOM    606  NH1 ARG A  37      -6.850  -4.245 -20.963  1.00  0.63           N  
ATOM    607  NH2 ARG A  37      -7.061  -3.691 -18.785  1.00  0.63           N  
ATOM    608  H   ARG A  37      -5.551   2.965 -19.641  1.00  0.63           H  
ATOM    609  HA  ARG A  37      -6.603   2.723 -22.441  1.00  0.63           H  
ATOM    610 1HB  ARG A  37      -7.441   0.897 -20.146  1.00  0.63           H  
ATOM    611 2HB  ARG A  37      -8.323   1.071 -21.653  1.00  0.63           H  
ATOM    612 1HG  ARG A  37      -6.437   0.269 -22.896  1.00  0.63           H  
ATOM    613 2HG  ARG A  37      -5.463   0.055 -21.435  1.00  0.63           H  
ATOM    614 1HD  ARG A  37      -7.980  -1.494 -22.161  1.00  0.63           H  
ATOM    615 2HD  ARG A  37      -6.318  -2.065 -22.338  1.00  0.63           H  
ATOM    616  HE  ARG A  37      -7.187  -1.355 -19.586  1.00  0.63           H  
ATOM    617 1HH1 ARG A  37      -6.768  -4.002 -21.950  1.00  0.63           H  
ATOM    618 2HH1 ARG A  37      -6.814  -5.215 -20.690  1.00  0.63           H  
ATOM    619 1HH2 ARG A  37      -7.131  -2.976 -18.046  1.00  0.63           H  
ATOM    620 2HH2 ARG A  37      -7.012  -4.668 -18.554  1.00  0.63           H  
ATOM    621  N   ILE A  38      -8.581   4.136 -21.876  1.00  0.65           N  
ATOM    622  CA  ILE A  38      -9.634   5.081 -21.514  1.00  0.65           C  
ATOM    623  C   ILE A  38     -10.977   4.399 -21.695  1.00  0.65           C  
ATOM    624  O   ILE A  38     -11.239   3.799 -22.740  1.00  0.65           O  
ATOM    625  CB  ILE A  38      -9.609   6.362 -22.360  1.00  0.65           C  
ATOM    626  CG1 ILE A  38      -8.218   7.005 -22.351  1.00  0.65           C  
ATOM    627  CG2 ILE A  38     -10.644   7.334 -21.772  1.00  0.65           C  
ATOM    628  CD1 ILE A  38      -7.727   7.401 -20.990  1.00  0.65           C  
ATOM    629  H   ILE A  38      -8.423   3.892 -22.857  1.00  0.65           H  
ATOM    630  HA  ILE A  38      -9.531   5.358 -20.467  1.00  0.65           H  
ATOM    631  HB  ILE A  38      -9.866   6.131 -23.393  1.00  0.65           H  
ATOM    632 1HG1 ILE A  38      -7.516   6.296 -22.785  1.00  0.65           H  
ATOM    633 2HG1 ILE A  38      -8.241   7.891 -22.980  1.00  0.65           H  
ATOM    634 1HG2 ILE A  38     -10.683   8.244 -22.325  1.00  0.65           H  
ATOM    635 2HG2 ILE A  38     -11.619   6.887 -21.789  1.00  0.65           H  
ATOM    636 3HG2 ILE A  38     -10.381   7.561 -20.737  1.00  0.65           H  
ATOM    637 1HD1 ILE A  38      -6.738   7.848 -21.067  1.00  0.65           H  
ATOM    638 2HD1 ILE A  38      -8.416   8.123 -20.550  1.00  0.65           H  
ATOM    639 3HD1 ILE A  38      -7.675   6.520 -20.366  1.00  0.65           H  
ATOM    640  N   HIS A  39     -11.807   4.461 -20.670  1.00  0.67           N  
ATOM    641  CA  HIS A  39     -13.094   3.796 -20.693  1.00  0.67           C  
ATOM    642  C   HIS A  39     -14.246   4.791 -20.750  1.00  0.67           C  
ATOM    643  O   HIS A  39     -15.336   4.461 -21.219  1.00  0.67           O  
ATOM    644  CB  HIS A  39     -13.197   2.927 -19.455  1.00  0.67           C  
ATOM    645  CG  HIS A  39     -12.149   1.908 -19.405  1.00  0.67           C  
ATOM    646  ND1 HIS A  39     -12.151   0.817 -20.219  1.00  0.67           N  
ATOM    647  CD2 HIS A  39     -11.035   1.814 -18.651  1.00  0.67           C  
ATOM    648  CE1 HIS A  39     -11.097   0.080 -19.946  1.00  0.67           C  
ATOM    649  NE2 HIS A  39     -10.417   0.660 -19.009  1.00  0.67           N  
ATOM    650  H   HIS A  39     -11.533   4.990 -19.846  1.00  0.67           H  
ATOM    651  HA  HIS A  39     -13.162   3.154 -21.570  1.00  0.67           H  
ATOM    652 1HB  HIS A  39     -13.112   3.553 -18.564  1.00  0.67           H  
ATOM    653 2HB  HIS A  39     -14.168   2.435 -19.423  1.00  0.67           H  
ATOM    654  HD2 HIS A  39     -10.699   2.519 -17.889  1.00  0.67           H  
ATOM    655  HE1 HIS A  39     -10.830  -0.858 -20.412  1.00  0.67           H  
ATOM    656  HE2 HIS A  39      -9.555   0.282 -18.613  1.00  0.67           H  
ATOM    657  N   GLY A  40     -13.995   6.023 -20.322  1.00  0.70           N  
ATOM    658  CA  GLY A  40     -15.038   7.043 -20.356  1.00  0.70           C  
ATOM    659  C   GLY A  40     -14.487   8.333 -20.943  1.00  0.70           C  
ATOM    660  O   GLY A  40     -13.281   8.564 -20.893  1.00  0.70           O  
ATOM    661  H   GLY A  40     -13.082   6.230 -19.923  1.00  0.70           H  
ATOM    662 1HA  GLY A  40     -15.879   6.696 -20.956  1.00  0.70           H  
ATOM    663 2HA  GLY A  40     -15.413   7.221 -19.347  1.00  0.70           H  
ATOM    664  N   GLY A  41     -15.367   9.184 -21.465  1.00  0.71           N  
ATOM    665  CA  GLY A  41     -14.933  10.464 -22.012  1.00  0.71           C  
ATOM    666  C   GLY A  41     -14.793  10.525 -23.525  1.00  0.71           C  
ATOM    667  O   GLY A  41     -15.067   9.558 -24.236  1.00  0.71           O  
ATOM    668  H   GLY A  41     -16.348   8.944 -21.478  1.00  0.71           H  
ATOM    669 1HA  GLY A  41     -15.620  11.243 -21.686  1.00  0.71           H  
ATOM    670 2HA  GLY A  41     -13.967  10.693 -21.588  1.00  0.71           H  
ATOM    671  N   MET A  42     -14.339  11.688 -24.003  1.00  0.72           N  
ATOM    672  CA  MET A  42     -14.189  12.019 -25.427  1.00  0.72           C  
ATOM    673  C   MET A  42     -13.375  11.001 -26.199  1.00  0.72           C  
ATOM    674  O   MET A  42     -13.622  10.756 -27.379  1.00  0.72           O  
ATOM    675  CB  MET A  42     -13.502  13.372 -25.593  1.00  0.72           C  
ATOM    676  CG  MET A  42     -13.313  13.792 -27.043  1.00  0.72           C  
ATOM    677  SD  MET A  42     -12.375  15.349 -27.266  1.00  0.72           S  
ATOM    678  CE  MET A  42     -10.683  14.839 -26.964  1.00  0.72           C  
ATOM    679  H   MET A  42     -14.112  12.406 -23.328  1.00  0.72           H  
ATOM    680  HA  MET A  42     -15.182  12.059 -25.875  1.00  0.72           H  
ATOM    681 1HB  MET A  42     -14.072  14.143 -25.082  1.00  0.72           H  
ATOM    682 2HB  MET A  42     -12.516  13.329 -25.145  1.00  0.72           H  
ATOM    683 1HG  MET A  42     -12.779  12.998 -27.551  1.00  0.72           H  
ATOM    684 2HG  MET A  42     -14.285  13.905 -27.521  1.00  0.72           H  
ATOM    685 1HE  MET A  42     -10.017  15.681 -27.084  1.00  0.72           H  
ATOM    686 2HE  MET A  42     -10.592  14.446 -25.954  1.00  0.72           H  
ATOM    687 3HE  MET A  42     -10.407  14.071 -27.683  1.00  0.72           H  
ATOM    688  N   VAL A  43     -12.377  10.448 -25.530  1.00  0.71           N  
ATOM    689  CA  VAL A  43     -11.458   9.515 -26.133  1.00  0.71           C  
ATOM    690  C   VAL A  43     -11.628   8.083 -25.596  1.00  0.71           C  
ATOM    691  O   VAL A  43     -10.709   7.259 -25.682  1.00  0.71           O  
ATOM    692  CB  VAL A  43     -10.027  10.038 -25.942  1.00  0.71           C  
ATOM    693  CG1 VAL A  43      -9.860  11.340 -26.702  1.00  0.71           C  
ATOM    694  CG2 VAL A  43      -9.765  10.272 -24.488  1.00  0.71           C  
ATOM    695  H   VAL A  43     -12.258  10.690 -24.558  1.00  0.71           H  
ATOM    696  HA  VAL A  43     -11.657   9.509 -27.200  1.00  0.71           H  
ATOM    697  HB  VAL A  43      -9.317   9.313 -26.348  1.00  0.71           H  
ATOM    698 1HG1 VAL A  43      -8.846  11.716 -26.579  1.00  0.71           H  
ATOM    699 2HG1 VAL A  43     -10.059  11.174 -27.763  1.00  0.71           H  
ATOM    700 3HG1 VAL A  43     -10.561  12.058 -26.310  1.00  0.71           H  
ATOM    701 1HG2 VAL A  43      -8.752  10.647 -24.351  1.00  0.71           H  
ATOM    702 2HG2 VAL A  43     -10.480  10.999 -24.100  1.00  0.71           H  
ATOM    703 3HG2 VAL A  43      -9.876   9.348 -23.973  1.00  0.71           H  
ATOM    704  N   ALA A  44     -12.815   7.781 -25.066  1.00  0.70           N  
ATOM    705  CA  ALA A  44     -13.097   6.437 -24.580  1.00  0.70           C  
ATOM    706  C   ALA A  44     -12.880   5.435 -25.687  1.00  0.70           C  
ATOM    707  O   ALA A  44     -13.264   5.672 -26.829  1.00  0.70           O  
ATOM    708  CB  ALA A  44     -14.521   6.335 -24.086  1.00  0.70           C  
ATOM    709  H   ALA A  44     -13.546   8.490 -24.990  1.00  0.70           H  
ATOM    710  HA  ALA A  44     -12.415   6.206 -23.771  1.00  0.70           H  
ATOM    711 1HB  ALA A  44     -14.709   5.327 -23.720  1.00  0.70           H  
ATOM    712 2HB  ALA A  44     -14.672   7.035 -23.300  1.00  0.70           H  
ATOM    713 3HB  ALA A  44     -15.202   6.561 -24.899  1.00  0.70           H  
ATOM    714  N   GLY A  45     -12.297   4.296 -25.339  1.00  0.68           N  
ATOM    715  CA  GLY A  45     -11.982   3.236 -26.287  1.00  0.68           C  
ATOM    716  C   GLY A  45     -10.496   3.280 -26.659  1.00  0.68           C  
ATOM    717  O   GLY A  45      -9.955   2.321 -27.216  1.00  0.68           O  
ATOM    718  H   GLY A  45     -12.012   4.155 -24.371  1.00  0.68           H  
ATOM    719 1HA  GLY A  45     -12.224   2.272 -25.844  1.00  0.68           H  
ATOM    720 2HA  GLY A  45     -12.593   3.347 -27.181  1.00  0.68           H  
ATOM    721  N   ARG A  46      -9.835   4.395 -26.345  1.00  0.66           N  
ATOM    722  CA  ARG A  46      -8.408   4.549 -26.608  1.00  0.66           C  
ATOM    723  C   ARG A  46      -7.555   3.599 -25.785  1.00  0.66           C  
ATOM    724  O   ARG A  46      -7.786   3.386 -24.588  1.00  0.66           O  
ATOM    725  CB  ARG A  46      -7.966   5.977 -26.382  1.00  0.66           C  
ATOM    726  CG  ARG A  46      -6.516   6.251 -26.567  1.00  0.66           C  
ATOM    727  CD  ARG A  46      -6.279   7.691 -26.643  1.00  0.66           C  
ATOM    728  NE  ARG A  46      -4.878   8.007 -26.685  1.00  0.66           N  
ATOM    729  CZ  ARG A  46      -4.092   7.898 -27.772  1.00  0.66           C  
ATOM    730  NH1 ARG A  46      -4.561   7.408 -28.890  1.00  0.66           N  
ATOM    731  NH2 ARG A  46      -2.846   8.263 -27.683  1.00  0.66           N  
ATOM    732  H   ARG A  46     -10.329   5.183 -25.923  1.00  0.66           H  
ATOM    733  HA  ARG A  46      -8.236   4.323 -27.663  1.00  0.66           H  
ATOM    734 1HB  ARG A  46      -8.506   6.632 -27.064  1.00  0.66           H  
ATOM    735 2HB  ARG A  46      -8.231   6.280 -25.373  1.00  0.66           H  
ATOM    736 1HG  ARG A  46      -5.963   5.853 -25.718  1.00  0.66           H  
ATOM    737 2HG  ARG A  46      -6.162   5.787 -27.493  1.00  0.66           H  
ATOM    738 1HD  ARG A  46      -6.750   8.083 -27.539  1.00  0.66           H  
ATOM    739 2HD  ARG A  46      -6.711   8.176 -25.766  1.00  0.66           H  
ATOM    740  HE  ARG A  46      -4.443   8.352 -25.832  1.00  0.66           H  
ATOM    741 1HH1 ARG A  46      -5.538   7.087 -28.940  1.00  0.66           H  
ATOM    742 2HH1 ARG A  46      -3.963   7.321 -29.695  1.00  0.66           H  
ATOM    743 1HH2 ARG A  46      -2.492   8.662 -26.812  1.00  0.66           H  
ATOM    744 2HH2 ARG A  46      -2.196   8.133 -28.444  1.00  0.66           H  
ATOM    745  N   TRP A  47      -6.554   3.029 -26.436  1.00  0.64           N  
ATOM    746  CA  TRP A  47      -5.629   2.108 -25.790  1.00  0.64           C  
ATOM    747  C   TRP A  47      -4.205   2.404 -26.211  1.00  0.64           C  
ATOM    748  O   TRP A  47      -3.882   2.484 -27.401  1.00  0.64           O  
ATOM    749  CB  TRP A  47      -6.063   0.693 -26.143  1.00  0.64           C  
ATOM    750  CG  TRP A  47      -5.243  -0.455 -25.687  1.00  0.64           C  
ATOM    751  CD1 TRP A  47      -4.472  -0.620 -24.579  1.00  0.64           C  
ATOM    752  CD2 TRP A  47      -5.161  -1.681 -26.411  1.00  0.64           C  
ATOM    753  NE1 TRP A  47      -3.930  -1.872 -24.586  1.00  0.64           N  
ATOM    754  CE2 TRP A  47      -4.324  -2.515 -25.711  1.00  0.64           C  
ATOM    755  CE3 TRP A  47      -5.733  -2.129 -27.594  1.00  0.64           C  
ATOM    756  CZ2 TRP A  47      -4.018  -3.760 -26.158  1.00  0.64           C  
ATOM    757  CZ3 TRP A  47      -5.429  -3.393 -28.046  1.00  0.64           C  
ATOM    758  CH2 TRP A  47      -4.585  -4.186 -27.344  1.00  0.64           C  
ATOM    759  H   TRP A  47      -6.434   3.226 -27.433  1.00  0.64           H  
ATOM    760  HA  TRP A  47      -5.698   2.238 -24.711  1.00  0.64           H  
ATOM    761 1HB  TRP A  47      -7.059   0.557 -25.766  1.00  0.64           H  
ATOM    762 2HB  TRP A  47      -6.137   0.620 -27.227  1.00  0.64           H  
ATOM    763  HD1 TRP A  47      -4.318   0.123 -23.798  1.00  0.64           H  
ATOM    764  HE1 TRP A  47      -3.333  -2.316 -23.873  1.00  0.64           H  
ATOM    765  HE3 TRP A  47      -6.407  -1.486 -28.150  1.00  0.64           H  
ATOM    766  HZ2 TRP A  47      -3.349  -4.403 -25.608  1.00  0.64           H  
ATOM    767  HZ3 TRP A  47      -5.877  -3.736 -28.978  1.00  0.64           H  
ATOM    768  HH2 TRP A  47      -4.350  -5.183 -27.716  1.00  0.64           H  
ATOM    769  N   VAL A  48      -3.362   2.649 -25.221  1.00  0.63           N  
ATOM    770  CA  VAL A  48      -1.987   3.004 -25.483  1.00  0.63           C  
ATOM    771  C   VAL A  48      -1.012   2.121 -24.749  1.00  0.63           C  
ATOM    772  O   VAL A  48      -1.098   1.973 -23.531  1.00  0.63           O  
ATOM    773  CB  VAL A  48      -1.747   4.459 -25.065  1.00  0.63           C  
ATOM    774  CG1 VAL A  48      -0.325   4.834 -25.293  1.00  0.63           C  
ATOM    775  CG2 VAL A  48      -2.654   5.355 -25.850  1.00  0.63           C  
ATOM    776  H   VAL A  48      -3.683   2.583 -24.255  1.00  0.63           H  
ATOM    777  HA  VAL A  48      -1.800   2.905 -26.549  1.00  0.63           H  
ATOM    778  HB  VAL A  48      -1.952   4.568 -24.006  1.00  0.63           H  
ATOM    779 1HG1 VAL A  48      -0.169   5.871 -24.991  1.00  0.63           H  
ATOM    780 2HG1 VAL A  48       0.320   4.182 -24.707  1.00  0.63           H  
ATOM    781 3HG1 VAL A  48      -0.094   4.721 -26.340  1.00  0.63           H  
ATOM    782 1HG2 VAL A  48      -2.478   6.377 -25.558  1.00  0.63           H  
ATOM    783 2HG2 VAL A  48      -2.448   5.247 -26.899  1.00  0.63           H  
ATOM    784 3HG2 VAL A  48      -3.686   5.099 -25.658  1.00  0.63           H  
ATOM    785  N   THR A  49      -0.072   1.544 -25.481  1.00  0.63           N  
ATOM    786  CA  THR A  49       0.939   0.732 -24.838  1.00  0.63           C  
ATOM    787  C   THR A  49       2.305   1.215 -25.293  1.00  0.63           C  
ATOM    788  O   THR A  49       2.441   1.697 -26.418  1.00  0.63           O  
ATOM    789  CB  THR A  49       0.747  -0.764 -25.181  1.00  0.63           C  
ATOM    790  OG1 THR A  49       0.902  -0.950 -26.599  1.00  0.63           O  
ATOM    791  CG2 THR A  49      -0.649  -1.229 -24.740  1.00  0.63           C  
ATOM    792  H   THR A  49      -0.050   1.685 -26.479  1.00  0.63           H  
ATOM    793  HA  THR A  49       0.870   0.865 -23.767  1.00  0.63           H  
ATOM    794  HB  THR A  49       1.504  -1.353 -24.657  1.00  0.63           H  
ATOM    795  HG1 THR A  49       1.765  -0.607 -26.863  1.00  0.63           H  
ATOM    796 1HG2 THR A  49      -0.782  -2.286 -24.976  1.00  0.63           H  
ATOM    797 2HG2 THR A  49      -0.750  -1.081 -23.665  1.00  0.63           H  
ATOM    798 3HG2 THR A  49      -1.413  -0.658 -25.236  1.00  0.63           H  
ATOM    799  N   GLY A  50       3.315   1.055 -24.448  1.00  0.62           N  
ATOM    800  CA  GLY A  50       4.679   1.409 -24.794  1.00  0.62           C  
ATOM    801  C   GLY A  50       4.896   2.923 -24.845  1.00  0.62           C  
ATOM    802  O   GLY A  50       5.762   3.393 -25.583  1.00  0.62           O  
ATOM    803  H   GLY A  50       3.115   0.692 -23.519  1.00  0.62           H  
ATOM    804 1HA  GLY A  50       5.356   0.970 -24.063  1.00  0.62           H  
ATOM    805 2HA  GLY A  50       4.930   0.973 -25.760  1.00  0.62           H  
ATOM    806  N   GLN A  51       4.101   3.712 -24.114  1.00  0.61           N  
ATOM    807  CA  GLN A  51       4.276   5.153 -24.221  1.00  0.61           C  
ATOM    808  C   GLN A  51       5.394   5.673 -23.351  1.00  0.61           C  
ATOM    809  O   GLN A  51       5.385   5.533 -22.126  1.00  0.61           O  
ATOM    810  CB  GLN A  51       2.969   5.881 -23.913  1.00  0.61           C  
ATOM    811  CG  GLN A  51       3.045   7.404 -23.917  1.00  0.61           C  
ATOM    812  CD  GLN A  51       3.375   8.033 -25.295  1.00  0.61           C  
ATOM    813  OE1 GLN A  51       2.686   7.844 -26.325  1.00  0.61           O  
ATOM    814  NE2 GLN A  51       4.470   8.800 -25.306  1.00  0.61           N  
ATOM    815  H   GLN A  51       3.406   3.341 -23.462  1.00  0.61           H  
ATOM    816  HA  GLN A  51       4.534   5.384 -25.254  1.00  0.61           H  
ATOM    817 1HB  GLN A  51       2.248   5.604 -24.656  1.00  0.61           H  
ATOM    818 2HB  GLN A  51       2.587   5.564 -22.952  1.00  0.61           H  
ATOM    819 1HG  GLN A  51       2.076   7.781 -23.600  1.00  0.61           H  
ATOM    820 2HG  GLN A  51       3.812   7.720 -23.205  1.00  0.61           H  
ATOM    821 1HE2 GLN A  51       4.767   9.257 -26.155  1.00  0.61           H  
ATOM    822 2HE2 GLN A  51       5.020   8.922 -24.443  1.00  0.61           H  
ATOM    823  N   GLU A  52       6.377   6.276 -23.999  1.00  0.61           N  
ATOM    824  CA  GLU A  52       7.511   6.821 -23.288  1.00  0.61           C  
ATOM    825  C   GLU A  52       7.051   7.948 -22.379  1.00  0.61           C  
ATOM    826  O   GLU A  52       6.211   8.764 -22.778  1.00  0.61           O  
ATOM    827  CB  GLU A  52       8.597   7.300 -24.246  1.00  0.61           C  
ATOM    828  CG  GLU A  52       9.877   7.781 -23.561  1.00  0.61           C  
ATOM    829  CD  GLU A  52      10.973   8.147 -24.535  1.00  0.61           C  
ATOM    830  OE1 GLU A  52      10.752   8.052 -25.719  1.00  0.61           O  
ATOM    831  OE2 GLU A  52      12.033   8.520 -24.089  1.00  0.61           O  
ATOM    832  H   GLU A  52       6.336   6.343 -25.007  1.00  0.61           H  
ATOM    833  HA  GLU A  52       7.932   6.033 -22.680  1.00  0.61           H  
ATOM    834 1HB  GLU A  52       8.864   6.490 -24.924  1.00  0.61           H  
ATOM    835 2HB  GLU A  52       8.212   8.121 -24.849  1.00  0.61           H  
ATOM    836 1HG  GLU A  52       9.648   8.658 -22.956  1.00  0.61           H  
ATOM    837 2HG  GLU A  52      10.232   6.997 -22.890  1.00  0.61           H  
ATOM    838  N   ALA A  53       7.590   7.991 -21.170  1.00  0.61           N  
ATOM    839  CA  ALA A  53       7.239   9.042 -20.227  1.00  0.61           C  
ATOM    840  C   ALA A  53       8.419   9.404 -19.348  1.00  0.61           C  
ATOM    841  O   ALA A  53       9.358   8.631 -19.186  1.00  0.61           O  
ATOM    842  CB  ALA A  53       6.063   8.615 -19.356  1.00  0.61           C  
ATOM    843  H   ALA A  53       8.250   7.262 -20.918  1.00  0.61           H  
ATOM    844  HA  ALA A  53       6.965   9.927 -20.795  1.00  0.61           H  
ATOM    845 1HB  ALA A  53       5.812   9.430 -18.689  1.00  0.61           H  
ATOM    846 2HB  ALA A  53       5.205   8.384 -19.990  1.00  0.61           H  
ATOM    847 3HB  ALA A  53       6.336   7.733 -18.775  1.00  0.61           H  
ATOM    848  N   ASP A  54       8.381  10.609 -18.808  1.00  0.61           N  
ATOM    849  CA  ASP A  54       9.389  11.054 -17.859  1.00  0.61           C  
ATOM    850  C   ASP A  54       8.752  10.947 -16.473  1.00  0.61           C  
ATOM    851  O   ASP A  54       7.812  11.687 -16.171  1.00  0.61           O  
ATOM    852  CB  ASP A  54       9.845  12.488 -18.187  1.00  0.61           C  
ATOM    853  CG  ASP A  54      11.053  13.020 -17.365  1.00  0.61           C  
ATOM    854  OD1 ASP A  54      11.536  12.325 -16.512  1.00  0.61           O  
ATOM    855  OD2 ASP A  54      11.478  14.122 -17.632  1.00  0.61           O  
ATOM    856  H   ASP A  54       7.598  11.221 -19.042  1.00  0.61           H  
ATOM    857  HA  ASP A  54      10.251  10.389 -17.897  1.00  0.61           H  
ATOM    858 1HB  ASP A  54      10.111  12.540 -19.243  1.00  0.61           H  
ATOM    859 2HB  ASP A  54       9.010  13.166 -18.041  1.00  0.61           H  
ATOM    860  N   ILE A  55       9.166   9.946 -15.690  1.00  0.62           N  
ATOM    861  CA  ILE A  55       8.560   9.682 -14.384  1.00  0.62           C  
ATOM    862  C   ILE A  55       9.484  10.055 -13.236  1.00  0.62           C  
ATOM    863  O   ILE A  55      10.566   9.479 -13.086  1.00  0.62           O  
ATOM    864  CB  ILE A  55       8.229   8.193 -14.242  1.00  0.62           C  
ATOM    865  CG1 ILE A  55       7.230   7.749 -15.352  1.00  0.62           C  
ATOM    866  CG2 ILE A  55       7.727   7.914 -12.882  1.00  0.62           C  
ATOM    867  CD1 ILE A  55       7.028   6.288 -15.467  1.00  0.62           C  
ATOM    868  H   ILE A  55       9.936   9.363 -16.002  1.00  0.62           H  
ATOM    869  HA  ILE A  55       7.651  10.271 -14.293  1.00  0.62           H  
ATOM    870  HB  ILE A  55       9.135   7.622 -14.382  1.00  0.62           H  
ATOM    871 1HG1 ILE A  55       6.294   8.163 -15.154  1.00  0.62           H  
ATOM    872 2HG1 ILE A  55       7.589   8.111 -16.317  1.00  0.62           H  
ATOM    873 1HG2 ILE A  55       7.550   6.859 -12.806  1.00  0.62           H  
ATOM    874 2HG2 ILE A  55       8.485   8.218 -12.170  1.00  0.62           H  
ATOM    875 3HG2 ILE A  55       6.821   8.454 -12.677  1.00  0.62           H  
ATOM    876 1HD1 ILE A  55       6.327   6.074 -16.262  1.00  0.62           H  
ATOM    877 2HD1 ILE A  55       7.961   5.840 -15.695  1.00  0.62           H  
ATOM    878 3HD1 ILE A  55       6.653   5.882 -14.546  1.00  0.62           H  
ATOM    879  N   VAL A  56       9.047  11.002 -12.412  1.00  0.64           N  
ATOM    880  CA  VAL A  56       9.867  11.456 -11.301  1.00  0.64           C  
ATOM    881  C   VAL A  56       9.106  11.473  -9.989  1.00  0.64           C  
ATOM    882  O   VAL A  56       7.878  11.539  -9.957  1.00  0.64           O  
ATOM    883  CB  VAL A  56      10.394  12.880 -11.566  1.00  0.64           C  
ATOM    884  CG1 VAL A  56      11.239  12.906 -12.838  1.00  0.64           C  
ATOM    885  CG2 VAL A  56       9.233  13.823 -11.669  1.00  0.64           C  
ATOM    886  H   VAL A  56       8.142  11.441 -12.593  1.00  0.64           H  
ATOM    887  HA  VAL A  56      10.716  10.780 -11.197  1.00  0.64           H  
ATOM    888  HB  VAL A  56      11.034  13.183 -10.735  1.00  0.64           H  
ATOM    889 1HG1 VAL A  56      11.619  13.913 -13.005  1.00  0.64           H  
ATOM    890 2HG1 VAL A  56      12.078  12.217 -12.733  1.00  0.64           H  
ATOM    891 3HG1 VAL A  56      10.638  12.611 -13.702  1.00  0.64           H  
ATOM    892 1HG2 VAL A  56       9.594  14.835 -11.838  1.00  0.64           H  
ATOM    893 2HG2 VAL A  56       8.599  13.516 -12.502  1.00  0.64           H  
ATOM    894 3HG2 VAL A  56       8.663  13.792 -10.739  1.00  0.64           H  
ATOM    895  N   LYS A  57       9.847  11.474  -8.899  1.00  0.66           N  
ATOM    896  CA  LYS A  57       9.276  11.655  -7.572  1.00  0.66           C  
ATOM    897  C   LYS A  57       9.358  13.133  -7.246  1.00  0.66           C  
ATOM    898  O   LYS A  57      10.395  13.749  -7.495  1.00  0.66           O  
ATOM    899  CB  LYS A  57      10.033  10.828  -6.543  1.00  0.66           C  
ATOM    900  CG  LYS A  57       9.489  10.866  -5.134  1.00  0.66           C  
ATOM    901  CD  LYS A  57      10.233   9.854  -4.288  1.00  0.66           C  
ATOM    902  CE  LYS A  57      11.674  10.312  -4.044  1.00  0.66           C  
ATOM    903  NZ  LYS A  57      12.444   9.348  -3.231  1.00  0.66           N  
ATOM    904  H   LYS A  57      10.850  11.378  -8.989  1.00  0.66           H  
ATOM    905  HA  LYS A  57       8.229  11.365  -7.571  1.00  0.66           H  
ATOM    906 1HB  LYS A  57      10.039   9.782  -6.858  1.00  0.66           H  
ATOM    907 2HB  LYS A  57      11.068  11.161  -6.503  1.00  0.66           H  
ATOM    908 1HG  LYS A  57       9.627  11.863  -4.711  1.00  0.66           H  
ATOM    909 2HG  LYS A  57       8.417  10.637  -5.134  1.00  0.66           H  
ATOM    910 1HD  LYS A  57       9.723   9.715  -3.331  1.00  0.66           H  
ATOM    911 2HD  LYS A  57      10.261   8.899  -4.810  1.00  0.66           H  
ATOM    912 1HE  LYS A  57      12.172  10.433  -5.004  1.00  0.66           H  
ATOM    913 2HE  LYS A  57      11.656  11.272  -3.529  1.00  0.66           H  
ATOM    914 1HZ  LYS A  57      13.383   9.675  -3.100  1.00  0.66           H  
ATOM    915 2HZ  LYS A  57      12.010   9.217  -2.331  1.00  0.66           H  
ATOM    916 3HZ  LYS A  57      12.467   8.442  -3.736  1.00  0.66           H  
ATOM    917  N   LEU A  58       8.279  13.723  -6.748  1.00  0.68           N  
ATOM    918  CA  LEU A  58       8.345  15.139  -6.401  1.00  0.68           C  
ATOM    919  C   LEU A  58       8.603  15.282  -4.908  1.00  0.68           C  
ATOM    920  O   LEU A  58       9.308  16.187  -4.458  1.00  0.68           O  
ATOM    921  CB  LEU A  58       7.037  15.853  -6.733  1.00  0.68           C  
ATOM    922  CG  LEU A  58       6.591  15.822  -8.146  1.00  0.68           C  
ATOM    923  CD1 LEU A  58       5.239  16.567  -8.208  1.00  0.68           C  
ATOM    924  CD2 LEU A  58       7.676  16.421  -9.028  1.00  0.68           C  
ATOM    925  H   LEU A  58       7.434  13.184  -6.574  1.00  0.68           H  
ATOM    926  HA  LEU A  58       9.161  15.606  -6.947  1.00  0.68           H  
ATOM    927 1HB  LEU A  58       6.256  15.427  -6.156  1.00  0.68           H  
ATOM    928 2HB  LEU A  58       7.137  16.896  -6.441  1.00  0.68           H  
ATOM    929  HG  LEU A  58       6.414  14.789  -8.455  1.00  0.68           H  
ATOM    930 1HD1 LEU A  58       4.825  16.573  -9.195  1.00  0.68           H  
ATOM    931 2HD1 LEU A  58       4.536  16.082  -7.549  1.00  0.68           H  
ATOM    932 3HD1 LEU A  58       5.382  17.594  -7.883  1.00  0.68           H  
ATOM    933 1HD2 LEU A  58       7.378  16.402 -10.061  1.00  0.68           H  
ATOM    934 2HD2 LEU A  58       7.864  17.450  -8.726  1.00  0.68           H  
ATOM    935 3HD2 LEU A  58       8.592  15.837  -8.914  1.00  0.68           H  
ATOM    936  N   ALA A  59       8.005  14.379  -4.142  1.00  0.68           N  
ATOM    937  CA  ALA A  59       8.102  14.382  -2.687  1.00  0.68           C  
ATOM    938  C   ALA A  59       7.657  13.028  -2.165  1.00  0.68           C  
ATOM    939  O   ALA A  59       7.180  12.181  -2.922  1.00  0.68           O  
ATOM    940  CB  ALA A  59       7.294  15.517  -2.059  1.00  0.68           C  
ATOM    941  H   ALA A  59       7.434  13.666  -4.597  1.00  0.68           H  
ATOM    942  HA  ALA A  59       9.150  14.518  -2.417  1.00  0.68           H  
ATOM    943 1HB  ALA A  59       7.416  15.491  -0.979  1.00  0.68           H  
ATOM    944 2HB  ALA A  59       7.656  16.474  -2.436  1.00  0.68           H  
ATOM    945 3HB  ALA A  59       6.260  15.421  -2.290  1.00  0.68           H  
ATOM    946  N   ASP A  60       7.826  12.798  -0.873  1.00  0.68           N  
ATOM    947  CA  ASP A  60       7.387  11.538  -0.286  1.00  0.68           C  
ATOM    948  C   ASP A  60       5.900  11.318  -0.570  1.00  0.68           C  
ATOM    949  O   ASP A  60       5.061  12.129  -0.178  1.00  0.68           O  
ATOM    950  CB  ASP A  60       7.629  11.568   1.234  1.00  0.68           C  
ATOM    951  CG  ASP A  60       7.373  10.227   1.997  1.00  0.68           C  
ATOM    952  OD1 ASP A  60       6.688   9.387   1.510  1.00  0.68           O  
ATOM    953  OD2 ASP A  60       7.891  10.079   3.094  1.00  0.68           O  
ATOM    954  H   ASP A  60       8.243  13.504  -0.284  1.00  0.68           H  
ATOM    955  HA  ASP A  60       7.955  10.719  -0.731  1.00  0.68           H  
ATOM    956 1HB  ASP A  60       8.660  11.866   1.421  1.00  0.68           H  
ATOM    957 2HB  ASP A  60       6.991  12.333   1.678  1.00  0.68           H  
ATOM    958  N   GLY A  61       5.589  10.247  -1.297  1.00  0.66           N  
ATOM    959  CA  GLY A  61       4.215   9.892  -1.641  1.00  0.66           C  
ATOM    960  C   GLY A  61       3.611  10.557  -2.884  1.00  0.66           C  
ATOM    961  O   GLY A  61       2.441  10.321  -3.183  1.00  0.66           O  
ATOM    962  H   GLY A  61       6.340   9.635  -1.586  1.00  0.66           H  
ATOM    963 1HA  GLY A  61       4.164   8.809  -1.761  1.00  0.66           H  
ATOM    964 2HA  GLY A  61       3.587  10.128  -0.785  1.00  0.66           H  
ATOM    965  N   ILE A  62       4.367  11.394  -3.587  1.00  0.65           N  
ATOM    966  CA  ILE A  62       3.837  12.051  -4.788  1.00  0.65           C  
ATOM    967  C   ILE A  62       4.796  11.999  -5.974  1.00  0.65           C  
ATOM    968  O   ILE A  62       5.994  12.312  -5.854  1.00  0.65           O  
ATOM    969  CB  ILE A  62       3.430  13.504  -4.503  1.00  0.65           C  
ATOM    970  CG1 ILE A  62       2.848  14.146  -5.787  1.00  0.65           C  
ATOM    971  CG2 ILE A  62       4.546  14.230  -3.966  1.00  0.65           C  
ATOM    972  CD1 ILE A  62       2.162  15.471  -5.572  1.00  0.65           C  
ATOM    973  H   ILE A  62       5.327  11.576  -3.294  1.00  0.65           H  
ATOM    974  HA  ILE A  62       2.937  11.521  -5.081  1.00  0.65           H  
ATOM    975  HB  ILE A  62       2.632  13.509  -3.766  1.00  0.65           H  
ATOM    976 1HG1 ILE A  62       3.651  14.282  -6.498  1.00  0.65           H  
ATOM    977 2HG1 ILE A  62       2.125  13.461  -6.218  1.00  0.65           H  
ATOM    978 1HG2 ILE A  62       4.255  15.255  -3.746  1.00  0.65           H  
ATOM    979 2HG2 ILE A  62       4.870  13.732  -3.052  1.00  0.65           H  
ATOM    980 3HG2 ILE A  62       5.328  14.217  -4.674  1.00  0.65           H  
ATOM    981 1HD1 ILE A  62       1.786  15.840  -6.519  1.00  0.65           H  
ATOM    982 2HD1 ILE A  62       1.342  15.359  -4.881  1.00  0.65           H  
ATOM    983 3HD1 ILE A  62       2.876  16.184  -5.166  1.00  0.65           H  
ATOM    984  N   PHE A  63       4.230  11.668  -7.143  1.00  0.63           N  
ATOM    985  CA  PHE A  63       5.011  11.507  -8.363  1.00  0.63           C  
ATOM    986  C   PHE A  63       4.474  12.352  -9.516  1.00  0.63           C  
ATOM    987  O   PHE A  63       3.280  12.638  -9.588  1.00  0.63           O  
ATOM    988  CB  PHE A  63       4.952  10.028  -8.771  1.00  0.63           C  
ATOM    989  CG  PHE A  63       5.364   9.134  -7.654  1.00  0.63           C  
ATOM    990  CD1 PHE A  63       4.387   8.635  -6.774  1.00  0.63           C  
ATOM    991  CD2 PHE A  63       6.676   8.828  -7.427  1.00  0.63           C  
ATOM    992  CE1 PHE A  63       4.741   7.842  -5.702  1.00  0.63           C  
ATOM    993  CE2 PHE A  63       7.031   8.051  -6.356  1.00  0.63           C  
ATOM    994  CZ  PHE A  63       6.070   7.549  -5.489  1.00  0.63           C  
ATOM    995  H   PHE A  63       3.230  11.463  -7.151  1.00  0.63           H  
ATOM    996  HA  PHE A  63       6.038  11.806  -8.168  1.00  0.63           H  
ATOM    997 1HB  PHE A  63       3.941   9.763  -9.075  1.00  0.63           H  
ATOM    998 2HB  PHE A  63       5.618   9.854  -9.621  1.00  0.63           H  
ATOM    999  HD1 PHE A  63       3.334   8.888  -6.942  1.00  0.63           H  
ATOM   1000  HD2 PHE A  63       7.439   9.221  -8.100  1.00  0.63           H  
ATOM   1001  HE1 PHE A  63       3.975   7.463  -5.026  1.00  0.63           H  
ATOM   1002  HE2 PHE A  63       8.072   7.838  -6.187  1.00  0.63           H  
ATOM   1003  HZ  PHE A  63       6.369   6.930  -4.639  1.00  0.63           H  
ATOM   1004  N   LYS A  64       5.351  12.707 -10.449  1.00  0.61           N  
ATOM   1005  CA  LYS A  64       4.942  13.445 -11.646  1.00  0.61           C  
ATOM   1006  C   LYS A  64       5.282  12.689 -12.903  1.00  0.61           C  
ATOM   1007  O   LYS A  64       6.422  12.244 -13.082  1.00  0.61           O  
ATOM   1008  CB  LYS A  64       5.587  14.825 -11.749  1.00  0.61           C  
ATOM   1009  CG  LYS A  64       5.095  15.661 -12.938  1.00  0.61           C  
ATOM   1010  CD  LYS A  64       5.855  17.002 -13.108  1.00  0.61           C  
ATOM   1011  CE  LYS A  64       5.538  18.044 -12.021  1.00  0.61           C  
ATOM   1012  NZ  LYS A  64       4.135  18.529 -12.076  1.00  0.61           N  
ATOM   1013  H   LYS A  64       6.322  12.429 -10.331  1.00  0.61           H  
ATOM   1014  HA  LYS A  64       3.866  13.579 -11.616  1.00  0.61           H  
ATOM   1015 1HB  LYS A  64       5.352  15.371 -10.880  1.00  0.61           H  
ATOM   1016 2HB  LYS A  64       6.647  14.738 -11.811  1.00  0.61           H  
ATOM   1017 1HG  LYS A  64       5.210  15.086 -13.846  1.00  0.61           H  
ATOM   1018 2HG  LYS A  64       4.030  15.870 -12.802  1.00  0.61           H  
ATOM   1019 1HD  LYS A  64       6.926  16.802 -13.092  1.00  0.61           H  
ATOM   1020 2HD  LYS A  64       5.600  17.427 -14.079  1.00  0.61           H  
ATOM   1021 1HE  LYS A  64       5.711  17.617 -11.054  1.00  0.61           H  
ATOM   1022 2HE  LYS A  64       6.204  18.893 -12.156  1.00  0.61           H  
ATOM   1023 1HZ  LYS A  64       3.971  19.205 -11.347  1.00  0.61           H  
ATOM   1024 2HZ  LYS A  64       3.934  18.943 -12.966  1.00  0.61           H  
ATOM   1025 3HZ  LYS A  64       3.503  17.740 -11.915  1.00  0.61           H  
ATOM   1026  N   VAL A  65       4.289  12.502 -13.762  1.00  0.60           N  
ATOM   1027  CA  VAL A  65       4.556  11.792 -14.994  1.00  0.60           C  
ATOM   1028  C   VAL A  65       4.150  12.608 -16.199  1.00  0.60           C  
ATOM   1029  O   VAL A  65       3.025  13.111 -16.273  1.00  0.60           O  
ATOM   1030  CB  VAL A  65       3.849  10.432 -15.031  1.00  0.60           C  
ATOM   1031  CG1 VAL A  65       4.206   9.773 -16.312  1.00  0.60           C  
ATOM   1032  CG2 VAL A  65       4.276   9.643 -13.805  1.00  0.60           C  
ATOM   1033  H   VAL A  65       3.366  12.887 -13.550  1.00  0.60           H  
ATOM   1034  HA  VAL A  65       5.624  11.607 -15.063  1.00  0.60           H  
ATOM   1035  HB  VAL A  65       2.791  10.550 -15.044  1.00  0.60           H  
ATOM   1036 1HG1 VAL A  65       3.740   8.810 -16.395  1.00  0.60           H  
ATOM   1037 2HG1 VAL A  65       3.880  10.398 -17.101  1.00  0.60           H  
ATOM   1038 3HG1 VAL A  65       5.276   9.665 -16.371  1.00  0.60           H  
ATOM   1039 1HG2 VAL A  65       3.843   8.668 -13.808  1.00  0.60           H  
ATOM   1040 2HG2 VAL A  65       5.331   9.564 -13.817  1.00  0.60           H  
ATOM   1041 3HG2 VAL A  65       3.975  10.166 -12.902  1.00  0.60           H  
ATOM   1042  N   THR A  66       5.078  12.782 -17.137  1.00  0.60           N  
ATOM   1043  CA  THR A  66       4.728  13.545 -18.326  1.00  0.60           C  
ATOM   1044  C   THR A  66       5.078  12.831 -19.628  1.00  0.60           C  
ATOM   1045  O   THR A  66       6.067  12.094 -19.704  1.00  0.60           O  
ATOM   1046  CB  THR A  66       5.446  14.911 -18.297  1.00  0.60           C  
ATOM   1047  OG1 THR A  66       6.867  14.709 -18.350  1.00  0.60           O  
ATOM   1048  CG2 THR A  66       5.132  15.663 -17.007  1.00  0.60           C  
ATOM   1049  H   THR A  66       6.011  12.389 -16.997  1.00  0.60           H  
ATOM   1050  HA  THR A  66       3.657  13.710 -18.329  1.00  0.60           H  
ATOM   1051  HB  THR A  66       5.123  15.500 -19.156  1.00  0.60           H  
ATOM   1052  HG1 THR A  66       7.158  14.283 -17.529  1.00  0.60           H  
ATOM   1053 1HG2 THR A  66       5.645  16.622 -17.010  1.00  0.60           H  
ATOM   1054 2HG2 THR A  66       4.076  15.819 -16.936  1.00  0.60           H  
ATOM   1055 3HG2 THR A  66       5.468  15.083 -16.160  1.00  0.60           H  
ATOM   1056  N   TRP A  67       4.304  13.115 -20.684  1.00  0.60           N  
ATOM   1057  CA  TRP A  67       4.634  12.595 -22.014  1.00  0.60           C  
ATOM   1058  C   TRP A  67       3.949  13.322 -23.176  1.00  0.60           C  
ATOM   1059  O   TRP A  67       2.923  13.987 -23.002  1.00  0.60           O  
ATOM   1060  CB  TRP A  67       4.291  11.109 -22.135  1.00  0.60           C  
ATOM   1061  CG  TRP A  67       2.836  10.717 -22.008  1.00  0.60           C  
ATOM   1062  CD1 TRP A  67       1.965  10.652 -23.030  1.00  0.60           C  
ATOM   1063  CD2 TRP A  67       2.099  10.282 -20.833  1.00  0.60           C  
ATOM   1064  NE1 TRP A  67       0.737  10.221 -22.593  1.00  0.60           N  
ATOM   1065  CE2 TRP A  67       0.802   9.979 -21.255  1.00  0.60           C  
ATOM   1066  CE3 TRP A  67       2.427  10.122 -19.504  1.00  0.60           C  
ATOM   1067  CZ2 TRP A  67      -0.171   9.521 -20.380  1.00  0.60           C  
ATOM   1068  CZ3 TRP A  67       1.446   9.666 -18.612  1.00  0.60           C  
ATOM   1069  CH2 TRP A  67       0.186   9.372 -19.044  1.00  0.60           C  
ATOM   1070  H   TRP A  67       3.476  13.696 -20.540  1.00  0.60           H  
ATOM   1071  HA  TRP A  67       5.710  12.698 -22.150  1.00  0.60           H  
ATOM   1072 1HB  TRP A  67       4.637  10.749 -23.101  1.00  0.60           H  
ATOM   1073 2HB  TRP A  67       4.831  10.555 -21.386  1.00  0.60           H  
ATOM   1074  HD1 TRP A  67       2.210  10.906 -24.057  1.00  0.60           H  
ATOM   1075  HE1 TRP A  67      -0.088  10.113 -23.209  1.00  0.60           H  
ATOM   1076  HE3 TRP A  67       3.430  10.352 -19.181  1.00  0.60           H  
ATOM   1077  HZ2 TRP A  67      -1.183   9.287 -20.711  1.00  0.60           H  
ATOM   1078  HZ3 TRP A  67       1.702   9.542 -17.566  1.00  0.60           H  
ATOM   1079  HH2 TRP A  67      -0.554   9.015 -18.323  1.00  0.60           H  
ATOM   1080  N   THR A  68       4.479  13.118 -24.385  1.00  0.60           N  
ATOM   1081  CA  THR A  68       3.823  13.609 -25.601  1.00  0.60           C  
ATOM   1082  C   THR A  68       3.476  12.426 -26.497  1.00  0.60           C  
ATOM   1083  O   THR A  68       4.311  11.549 -26.745  1.00  0.60           O  
ATOM   1084  CB  THR A  68       4.695  14.617 -26.377  1.00  0.60           C  
ATOM   1085  OG1 THR A  68       4.981  15.755 -25.545  1.00  0.60           O  
ATOM   1086  CG2 THR A  68       3.959  15.088 -27.645  1.00  0.60           C  
ATOM   1087  H   THR A  68       5.339  12.593 -24.466  1.00  0.60           H  
ATOM   1088  HA  THR A  68       2.891  14.106 -25.333  1.00  0.60           H  
ATOM   1089  HB  THR A  68       5.632  14.142 -26.657  1.00  0.60           H  
ATOM   1090  HG1 THR A  68       4.201  16.377 -25.547  1.00  0.60           H  
ATOM   1091 1HG2 THR A  68       4.580  15.800 -28.180  1.00  0.60           H  
ATOM   1092 2HG2 THR A  68       3.749  14.241 -28.291  1.00  0.60           H  
ATOM   1093 3HG2 THR A  68       3.017  15.570 -27.360  1.00  0.60           H  
ATOM   1094  N   GLU A  69       2.236  12.396 -26.949  1.00  0.60           N  
ATOM   1095  CA  GLU A  69       1.713  11.328 -27.784  1.00  0.60           C  
ATOM   1096  C   GLU A  69       1.938  11.641 -29.270  1.00  0.60           C  
ATOM   1097  O   GLU A  69       2.044  12.807 -29.637  1.00  0.60           O  
ATOM   1098  CB  GLU A  69       0.228  11.158 -27.443  1.00  0.60           C  
ATOM   1099  CG  GLU A  69       0.033  10.751 -26.000  1.00  0.60           C  
ATOM   1100  CD  GLU A  69      -1.363  10.560 -25.566  1.00  0.60           C  
ATOM   1101  OE1 GLU A  69      -2.255  10.699 -26.366  1.00  0.60           O  
ATOM   1102  OE2 GLU A  69      -1.552  10.246 -24.408  1.00  0.60           O  
ATOM   1103  H   GLU A  69       1.614  13.168 -26.697  1.00  0.60           H  
ATOM   1104  HA  GLU A  69       2.248  10.416 -27.517  1.00  0.60           H  
ATOM   1105 1HB  GLU A  69      -0.270  12.115 -27.581  1.00  0.60           H  
ATOM   1106 2HB  GLU A  69      -0.269  10.445 -28.086  1.00  0.60           H  
ATOM   1107 1HG  GLU A  69       0.594   9.832 -25.814  1.00  0.60           H  
ATOM   1108 2HG  GLU A  69       0.466  11.542 -25.392  1.00  0.60           H  
ATOM   1109  N   PRO A  70       1.947  10.636 -30.167  1.00  0.61           N  
ATOM   1110  CA  PRO A  70       2.069  10.757 -31.622  1.00  0.61           C  
ATOM   1111  C   PRO A  70       0.916  11.544 -32.238  1.00  0.61           C  
ATOM   1112  O   PRO A  70       0.995  11.997 -33.374  1.00  0.61           O  
ATOM   1113  CB  PRO A  70       2.074   9.300 -32.078  1.00  0.61           C  
ATOM   1114  CG  PRO A  70       1.434   8.540 -30.967  1.00  0.61           C  
ATOM   1115  CD  PRO A  70       1.881   9.244 -29.715  1.00  0.61           C  
ATOM   1116  HA  PRO A  70       3.030  11.231 -31.865  1.00  0.61           H  
ATOM   1117 1HB  PRO A  70       1.528   9.209 -33.030  1.00  0.61           H  
ATOM   1118 2HB  PRO A  70       3.111   8.981 -32.280  1.00  0.61           H  
ATOM   1119 1HG  PRO A  70       0.339   8.527 -31.090  1.00  0.61           H  
ATOM   1120 2HG  PRO A  70       1.765   7.501 -30.980  1.00  0.61           H  
ATOM   1121 1HD  PRO A  70       1.149   9.071 -28.949  1.00  0.61           H  
ATOM   1122 2HD  PRO A  70       2.879   8.892 -29.409  1.00  0.61           H  
ATOM   1123  N   THR A  71      -0.162  11.711 -31.478  1.00  0.62           N  
ATOM   1124  CA  THR A  71      -1.325  12.466 -31.917  1.00  0.62           C  
ATOM   1125  C   THR A  71      -1.089  13.966 -31.737  1.00  0.62           C  
ATOM   1126  O   THR A  71      -1.851  14.793 -32.239  1.00  0.62           O  
ATOM   1127  CB  THR A  71      -2.538  12.104 -31.056  1.00  0.62           C  
ATOM   1128  OG1 THR A  71      -2.288  12.520 -29.673  1.00  0.62           O  
ATOM   1129  CG2 THR A  71      -2.726  10.586 -31.078  1.00  0.62           C  
ATOM   1130  H   THR A  71      -0.187  11.296 -30.559  1.00  0.62           H  
ATOM   1131  HA  THR A  71      -1.516  12.254 -32.971  1.00  0.62           H  
ATOM   1132  HB  THR A  71      -3.430  12.608 -31.431  1.00  0.62           H  
ATOM   1133  HG1 THR A  71      -1.712  11.864 -29.245  1.00  0.62           H  
ATOM   1134 1HG2 THR A  71      -3.562  10.298 -30.450  1.00  0.62           H  
ATOM   1135 2HG2 THR A  71      -2.913  10.268 -32.100  1.00  0.62           H  
ATOM   1136 3HG2 THR A  71      -1.824  10.103 -30.703  1.00  0.62           H  
ATOM   1137  N   GLY A  72      -0.037  14.308 -30.990  1.00  0.63           N  
ATOM   1138  CA  GLY A  72       0.293  15.675 -30.635  1.00  0.63           C  
ATOM   1139  C   GLY A  72      -0.196  16.044 -29.233  1.00  0.63           C  
ATOM   1140  O   GLY A  72       0.162  17.102 -28.719  1.00  0.63           O  
ATOM   1141  H   GLY A  72       0.583  13.588 -30.629  1.00  0.63           H  
ATOM   1142 1HA  GLY A  72       1.376  15.797 -30.678  1.00  0.63           H  
ATOM   1143 2HA  GLY A  72      -0.136  16.356 -31.367  1.00  0.63           H  
ATOM   1144  N   THR A  73      -1.022  15.186 -28.625  1.00  0.64           N  
ATOM   1145  CA  THR A  73      -1.538  15.430 -27.273  1.00  0.64           C  
ATOM   1146  C   THR A  73      -0.404  15.442 -26.224  1.00  0.64           C  
ATOM   1147  O   THR A  73       0.459  14.555 -26.211  1.00  0.64           O  
ATOM   1148  CB  THR A  73      -2.599  14.373 -26.897  1.00  0.64           C  
ATOM   1149  OG1 THR A  73      -3.637  14.361 -27.897  1.00  0.64           O  
ATOM   1150  CG2 THR A  73      -3.219  14.706 -25.546  1.00  0.64           C  
ATOM   1151  H   THR A  73      -1.317  14.332 -29.104  1.00  0.64           H  
ATOM   1152  HA  THR A  73      -2.006  16.407 -27.245  1.00  0.64           H  
ATOM   1153  HB  THR A  73      -2.141  13.389 -26.845  1.00  0.64           H  
ATOM   1154  HG1 THR A  73      -3.328  13.786 -28.638  1.00  0.64           H  
ATOM   1155 1HG2 THR A  73      -3.970  13.958 -25.294  1.00  0.64           H  
ATOM   1156 2HG2 THR A  73      -2.449  14.710 -24.782  1.00  0.64           H  
ATOM   1157 3HG2 THR A  73      -3.686  15.685 -25.593  1.00  0.64           H  
ATOM   1158  N   ASP A  74      -0.406  16.446 -25.335  1.00  0.65           N  
ATOM   1159  CA  ASP A  74       0.603  16.518 -24.263  1.00  0.65           C  
ATOM   1160  C   ASP A  74      -0.081  16.232 -22.931  1.00  0.65           C  
ATOM   1161  O   ASP A  74      -1.087  16.866 -22.590  1.00  0.65           O  
ATOM   1162  CB  ASP A  74       1.288  17.882 -24.150  1.00  0.65           C  
ATOM   1163  CG  ASP A  74       2.066  18.336 -25.388  1.00  0.65           C  
ATOM   1164  OD1 ASP A  74       3.051  17.731 -25.750  1.00  0.65           O  
ATOM   1165  OD2 ASP A  74       1.647  19.338 -25.963  1.00  0.65           O  
ATOM   1166  H   ASP A  74      -1.141  17.153 -25.403  1.00  0.65           H  
ATOM   1167  HA  ASP A  74       1.363  15.756 -24.427  1.00  0.65           H  
ATOM   1168 1HB  ASP A  74       0.564  18.629 -23.906  1.00  0.65           H  
ATOM   1169 2HB  ASP A  74       1.987  17.844 -23.314  1.00  0.65           H  
ATOM   1170  N   VAL A  75       0.415  15.229 -22.219  1.00  0.66           N  
ATOM   1171  CA  VAL A  75      -0.198  14.813 -20.964  1.00  0.66           C  
ATOM   1172  C   VAL A  75       0.740  14.958 -19.780  1.00  0.66           C  
ATOM   1173  O   VAL A  75       1.904  14.547 -19.824  1.00  0.66           O  
ATOM   1174  CB  VAL A  75      -0.631  13.335 -21.023  1.00  0.66           C  
ATOM   1175  CG1 VAL A  75      -1.248  12.901 -19.678  1.00  0.66           C  
ATOM   1176  CG2 VAL A  75      -1.583  13.112 -22.194  1.00  0.66           C  
ATOM   1177  H   VAL A  75       1.254  14.746 -22.548  1.00  0.66           H  
ATOM   1178  HA  VAL A  75      -1.077  15.432 -20.781  1.00  0.66           H  
ATOM   1179  HB  VAL A  75       0.249  12.726 -21.181  1.00  0.66           H  
ATOM   1180 1HG1 VAL A  75      -1.532  11.862 -19.730  1.00  0.66           H  
ATOM   1181 2HG1 VAL A  75      -0.525  13.025 -18.877  1.00  0.66           H  
ATOM   1182 3HG1 VAL A  75      -2.123  13.494 -19.460  1.00  0.66           H  
ATOM   1183 1HG2 VAL A  75      -1.855  12.057 -22.244  1.00  0.66           H  
ATOM   1184 2HG2 VAL A  75      -2.467  13.699 -22.070  1.00  0.66           H  
ATOM   1185 3HG2 VAL A  75      -1.088  13.394 -23.125  1.00  0.66           H  
ATOM   1186  N   ALA A  76       0.228  15.525 -18.700  1.00  0.66           N  
ATOM   1187  CA  ALA A  76       0.999  15.594 -17.478  1.00  0.66           C  
ATOM   1188  C   ALA A  76       0.114  15.237 -16.313  1.00  0.66           C  
ATOM   1189  O   ALA A  76      -1.070  15.570 -16.283  1.00  0.66           O  
ATOM   1190  CB  ALA A  76       1.578  16.978 -17.275  1.00  0.66           C  
ATOM   1191  H   ALA A  76      -0.709  15.926 -18.731  1.00  0.66           H  
ATOM   1192  HA  ALA A  76       1.799  14.864 -17.528  1.00  0.66           H  
ATOM   1193 1HB  ALA A  76       2.147  17.000 -16.348  1.00  0.66           H  
ATOM   1194 2HB  ALA A  76       2.230  17.223 -18.113  1.00  0.66           H  
ATOM   1195 3HB  ALA A  76       0.769  17.700 -17.219  1.00  0.66           H  
ATOM   1196  N   LEU A  77       0.682  14.589 -15.322  1.00  0.67           N  
ATOM   1197  CA  LEU A  77      -0.099  14.325 -14.135  1.00  0.67           C  
ATOM   1198  C   LEU A  77       0.716  14.325 -12.859  1.00  0.67           C  
ATOM   1199  O   LEU A  77       1.866  13.877 -12.846  1.00  0.67           O  
ATOM   1200  CB  LEU A  77      -0.742  12.946 -14.311  1.00  0.67           C  
ATOM   1201  CG  LEU A  77       0.275  11.853 -14.485  1.00  0.67           C  
ATOM   1202  CD1 LEU A  77       0.748  11.411 -13.115  1.00  0.67           C  
ATOM   1203  CD2 LEU A  77      -0.323  10.717 -15.301  1.00  0.67           C  
ATOM   1204  H   LEU A  77       1.639  14.253 -15.418  1.00  0.67           H  
ATOM   1205  HA  LEU A  77      -0.866  15.089 -14.048  1.00  0.67           H  
ATOM   1206 1HB  LEU A  77      -1.325  12.731 -13.423  1.00  0.67           H  
ATOM   1207 2HB  LEU A  77      -1.404  12.958 -15.176  1.00  0.67           H  
ATOM   1208  HG  LEU A  77       1.123  12.244 -15.019  1.00  0.67           H  
ATOM   1209 1HD1 LEU A  77       1.484  10.646 -13.203  1.00  0.67           H  
ATOM   1210 2HD1 LEU A  77       1.173  12.240 -12.574  1.00  0.67           H  
ATOM   1211 3HD1 LEU A  77      -0.081  11.046 -12.583  1.00  0.67           H  
ATOM   1212 1HD2 LEU A  77       0.416   9.951 -15.443  1.00  0.67           H  
ATOM   1213 2HD2 LEU A  77      -1.179  10.299 -14.789  1.00  0.67           H  
ATOM   1214 3HD2 LEU A  77      -0.634  11.097 -16.274  1.00  0.67           H  
ATOM   1215  N   ASP A  78       0.063  14.732 -11.764  1.00  0.67           N  
ATOM   1216  CA  ASP A  78       0.620  14.629 -10.418  1.00  0.67           C  
ATOM   1217  C   ASP A  78      -0.177  13.583  -9.645  1.00  0.67           C  
ATOM   1218  O   ASP A  78      -1.387  13.730  -9.428  1.00  0.67           O  
ATOM   1219  CB  ASP A  78       0.639  15.958  -9.680  1.00  0.67           C  
ATOM   1220  CG  ASP A  78       1.570  17.010 -10.302  1.00  0.67           C  
ATOM   1221  OD1 ASP A  78       2.376  16.661 -11.134  1.00  0.67           O  
ATOM   1222  OD2 ASP A  78       1.479  18.158  -9.939  1.00  0.67           O  
ATOM   1223  H   ASP A  78      -0.875  15.116 -11.887  1.00  0.67           H  
ATOM   1224  HA  ASP A  78       1.649  14.280 -10.488  1.00  0.67           H  
ATOM   1225 1HB  ASP A  78      -0.371  16.364  -9.651  1.00  0.67           H  
ATOM   1226 2HB  ASP A  78       0.944  15.785  -8.657  1.00  0.67           H  
ATOM   1227  N   PHE A  79       0.485  12.497  -9.305  1.00  0.67           N  
ATOM   1228  CA  PHE A  79      -0.143  11.334  -8.699  1.00  0.67           C  
ATOM   1229  C   PHE A  79       0.209  11.121  -7.232  1.00  0.67           C  
ATOM   1230  O   PHE A  79       1.383  11.116  -6.854  1.00  0.67           O  
ATOM   1231  CB  PHE A  79       0.241  10.145  -9.538  1.00  0.67           C  
ATOM   1232  CG  PHE A  79      -0.200   8.925  -9.102  1.00  0.67           C  
ATOM   1233  CD1 PHE A  79      -1.504   8.660  -9.111  1.00  0.67           C  
ATOM   1234  CD2 PHE A  79       0.684   7.969  -8.713  1.00  0.67           C  
ATOM   1235  CE1 PHE A  79      -1.927   7.474  -8.742  1.00  0.67           C  
ATOM   1236  CE2 PHE A  79       0.218   6.763  -8.336  1.00  0.67           C  
ATOM   1237  CZ  PHE A  79      -1.093   6.550  -8.366  1.00  0.67           C  
ATOM   1238  H   PHE A  79       1.485  12.474  -9.486  1.00  0.67           H  
ATOM   1239  HA  PHE A  79      -1.225  11.460  -8.761  1.00  0.67           H  
ATOM   1240 1HB  PHE A  79      -0.150  10.287 -10.518  1.00  0.67           H  
ATOM   1241 2HB  PHE A  79       1.328  10.106  -9.629  1.00  0.67           H  
ATOM   1242  HD1 PHE A  79      -2.203   9.422  -9.431  1.00  0.67           H  
ATOM   1243  HD2 PHE A  79       1.753   8.182  -8.712  1.00  0.67           H  
ATOM   1244  HE1 PHE A  79      -2.961   7.242  -8.761  1.00  0.67           H  
ATOM   1245  HE2 PHE A  79       0.879   5.971  -8.015  1.00  0.67           H  
ATOM   1246  HZ  PHE A  79      -1.480   5.635  -8.090  1.00  0.67           H  
ATOM   1247  N   MET A  80      -0.826  10.945  -6.410  1.00  0.68           N  
ATOM   1248  CA  MET A  80      -0.711  10.786  -4.966  1.00  0.68           C  
ATOM   1249  C   MET A  80      -1.478   9.543  -4.479  1.00  0.68           C  
ATOM   1250  O   MET A  80      -2.564   9.674  -3.883  1.00  0.68           O  
ATOM   1251  CB  MET A  80      -1.307  12.019  -4.337  1.00  0.68           C  
ATOM   1252  CG  MET A  80      -0.595  13.287  -4.647  1.00  0.68           C  
ATOM   1253  SD  MET A  80      -1.627  14.700  -4.372  1.00  0.68           S  
ATOM   1254  CE  MET A  80      -2.607  14.565  -5.891  1.00  0.68           C  
ATOM   1255  H   MET A  80      -1.773  10.951  -6.792  1.00  0.68           H  
ATOM   1256  HA  MET A  80       0.339  10.727  -4.700  1.00  0.68           H  
ATOM   1257 1HB  MET A  80      -2.339  12.130  -4.670  1.00  0.68           H  
ATOM   1258 2HB  MET A  80      -1.321  11.908  -3.249  1.00  0.68           H  
ATOM   1259 1HG  MET A  80       0.272  13.361  -4.001  1.00  0.68           H  
ATOM   1260 2HG  MET A  80      -0.263  13.310  -5.674  1.00  0.68           H  
ATOM   1261 1HE  MET A  80      -3.349  15.364  -5.927  1.00  0.68           H  
ATOM   1262 2HE  MET A  80      -1.946  14.641  -6.760  1.00  0.68           H  
ATOM   1263 3HE  MET A  80      -3.108  13.605  -5.916  1.00  0.68           H  
ATOM   1264  N   PRO A  81      -0.934   8.329  -4.659  1.00  0.68           N  
ATOM   1265  CA  PRO A  81      -1.592   7.070  -4.377  1.00  0.68           C  
ATOM   1266  C   PRO A  81      -1.920   6.905  -2.902  1.00  0.68           C  
ATOM   1267  O   PRO A  81      -2.852   6.194  -2.537  1.00  0.68           O  
ATOM   1268  CB  PRO A  81      -0.557   6.057  -4.825  1.00  0.68           C  
ATOM   1269  CG  PRO A  81       0.761   6.779  -4.740  1.00  0.68           C  
ATOM   1270  CD  PRO A  81       0.466   8.201  -5.056  1.00  0.68           C  
ATOM   1271  HA  PRO A  81      -2.496   6.992  -4.989  1.00  0.68           H  
ATOM   1272 1HB  PRO A  81      -0.622   5.194  -4.176  1.00  0.68           H  
ATOM   1273 2HB  PRO A  81      -0.780   5.719  -5.807  1.00  0.68           H  
ATOM   1274 1HG  PRO A  81       1.164   6.680  -3.736  1.00  0.68           H  
ATOM   1275 2HG  PRO A  81       1.492   6.330  -5.427  1.00  0.68           H  
ATOM   1276 1HD  PRO A  81       1.111   8.781  -4.418  1.00  0.68           H  
ATOM   1277 2HD  PRO A  81       0.607   8.444  -6.087  1.00  0.68           H  
ATOM   1278  N   ASN A  82      -1.176   7.619  -2.048  1.00  0.68           N  
ATOM   1279  CA  ASN A  82      -1.378   7.567  -0.605  1.00  0.68           C  
ATOM   1280  C   ASN A  82      -2.638   8.320  -0.195  1.00  0.68           C  
ATOM   1281  O   ASN A  82      -3.237   8.022   0.840  1.00  0.68           O  
ATOM   1282  CB  ASN A  82      -0.185   8.149   0.130  1.00  0.68           C  
ATOM   1283  CG  ASN A  82       1.047   7.295   0.067  1.00  0.68           C  
ATOM   1284  OD1 ASN A  82       0.993   6.084  -0.155  1.00  0.68           O  
ATOM   1285  ND2 ASN A  82       2.170   7.927   0.275  1.00  0.68           N  
ATOM   1286  H   ASN A  82      -0.432   8.196  -2.405  1.00  0.68           H  
ATOM   1287  HA  ASN A  82      -1.506   6.525  -0.310  1.00  0.68           H  
ATOM   1288 1HB  ASN A  82       0.047   9.131  -0.292  1.00  0.68           H  
ATOM   1289 2HB  ASN A  82      -0.451   8.304   1.176  1.00  0.68           H  
ATOM   1290 1HD2 ASN A  82       3.078   7.455   0.245  1.00  0.68           H  
ATOM   1291 2HD2 ASN A  82       2.146   8.908   0.473  1.00  0.68           H  
ATOM   1292  N   ASP A  83      -3.014   9.327  -0.993  1.00  0.68           N  
ATOM   1293  CA  ASP A  83      -4.183  10.135  -0.688  1.00  0.68           C  
ATOM   1294  C   ASP A  83      -5.382   9.642  -1.477  1.00  0.68           C  
ATOM   1295  O   ASP A  83      -6.524   9.987  -1.169  1.00  0.68           O  
ATOM   1296  CB  ASP A  83      -3.957  11.614  -0.991  1.00  0.68           C  
ATOM   1297  CG  ASP A  83      -2.867  12.270  -0.128  1.00  0.68           C  
ATOM   1298  OD1 ASP A  83      -2.556  11.754   0.919  1.00  0.68           O  
ATOM   1299  OD2 ASP A  83      -2.409  13.331  -0.502  1.00  0.68           O  
ATOM   1300  H   ASP A  83      -2.513   9.507  -1.857  1.00  0.68           H  
ATOM   1301  HA  ASP A  83      -4.411  10.033   0.373  1.00  0.68           H  
ATOM   1302 1HB  ASP A  83      -3.683  11.721  -2.045  1.00  0.68           H  
ATOM   1303 2HB  ASP A  83      -4.890  12.151  -0.838  1.00  0.68           H  
ATOM   1304  N   GLY A  84      -5.120   8.824  -2.500  1.00  0.67           N  
ATOM   1305  CA  GLY A  84      -6.185   8.337  -3.359  1.00  0.67           C  
ATOM   1306  C   GLY A  84      -6.536   9.348  -4.454  1.00  0.67           C  
ATOM   1307  O   GLY A  84      -7.675   9.374  -4.927  1.00  0.67           O  
ATOM   1308  H   GLY A  84      -4.155   8.586  -2.715  1.00  0.67           H  
ATOM   1309 1HA  GLY A  84      -5.897   7.380  -3.781  1.00  0.67           H  
ATOM   1310 2HA  GLY A  84      -7.068   8.146  -2.754  1.00  0.67           H  
ATOM   1311  N   ARG A  85      -5.576  10.206  -4.833  1.00  0.66           N  
ATOM   1312  CA  ARG A  85      -5.856  11.260  -5.816  1.00  0.66           C  
ATOM   1313  C   ARG A  85      -4.865  11.413  -6.979  1.00  0.66           C  
ATOM   1314  O   ARG A  85      -3.681  11.067  -6.873  1.00  0.66           O  
ATOM   1315  CB  ARG A  85      -5.878  12.609  -5.113  1.00  0.66           C  
ATOM   1316  CG  ARG A  85      -6.912  12.804  -4.039  1.00  0.66           C  
ATOM   1317  CD  ARG A  85      -6.795  14.176  -3.464  1.00  0.66           C  
ATOM   1318  NE  ARG A  85      -5.522  14.366  -2.749  1.00  0.66           N  
ATOM   1319  CZ  ARG A  85      -5.001  15.562  -2.407  1.00  0.66           C  
ATOM   1320  NH1 ARG A  85      -5.634  16.673  -2.724  1.00  0.66           N  
ATOM   1321  NH2 ARG A  85      -3.851  15.623  -1.750  1.00  0.66           N  
ATOM   1322  H   ARG A  85      -4.639  10.120  -4.435  1.00  0.66           H  
ATOM   1323  HA  ARG A  85      -6.841  11.067  -6.243  1.00  0.66           H  
ATOM   1324 1HB  ARG A  85      -4.914  12.769  -4.637  1.00  0.66           H  
ATOM   1325 2HB  ARG A  85      -6.013  13.401  -5.852  1.00  0.66           H  
ATOM   1326 1HG  ARG A  85      -7.911  12.672  -4.458  1.00  0.66           H  
ATOM   1327 2HG  ARG A  85      -6.753  12.081  -3.235  1.00  0.66           H  
ATOM   1328 1HD  ARG A  85      -6.850  14.912  -4.265  1.00  0.66           H  
ATOM   1329 2HD  ARG A  85      -7.608  14.342  -2.759  1.00  0.66           H  
ATOM   1330  HE  ARG A  85      -4.996  13.540  -2.484  1.00  0.66           H  
ATOM   1331 1HH1 ARG A  85      -6.511  16.630  -3.222  1.00  0.66           H  
ATOM   1332 2HH1 ARG A  85      -5.243  17.567  -2.466  1.00  0.66           H  
ATOM   1333 1HH2 ARG A  85      -3.346  14.754  -1.483  1.00  0.66           H  
ATOM   1334 2HH2 ARG A  85      -3.461  16.513  -1.495  1.00  0.66           H  
ATOM   1335  N   MET A  86      -5.362  12.021  -8.066  1.00  0.65           N  
ATOM   1336  CA  MET A  86      -4.530  12.467  -9.190  1.00  0.65           C  
ATOM   1337  C   MET A  86      -5.014  13.814  -9.760  1.00  0.65           C  
ATOM   1338  O   MET A  86      -6.214  14.059  -9.898  1.00  0.65           O  
ATOM   1339  CB  MET A  86      -4.517  11.451 -10.348  1.00  0.65           C  
ATOM   1340  CG  MET A  86      -3.609  11.907 -11.555  1.00  0.65           C  
ATOM   1341  SD  MET A  86      -3.598  10.803 -12.952  1.00  0.65           S  
ATOM   1342  CE  MET A  86      -2.699   9.442 -12.398  1.00  0.65           C  
ATOM   1343  H   MET A  86      -6.370  12.179  -8.109  1.00  0.65           H  
ATOM   1344  HA  MET A  86      -3.514  12.610  -8.829  1.00  0.65           H  
ATOM   1345 1HB  MET A  86      -4.155  10.499  -9.989  1.00  0.65           H  
ATOM   1346 2HB  MET A  86      -5.529  11.301 -10.718  1.00  0.65           H  
ATOM   1347 1HG  MET A  86      -3.962  12.853 -11.927  1.00  0.65           H  
ATOM   1348 2HG  MET A  86      -2.582  12.041 -11.211  1.00  0.65           H  
ATOM   1349 1HE  MET A  86      -2.673   8.700 -13.185  1.00  0.65           H  
ATOM   1350 2HE  MET A  86      -1.714   9.734 -12.144  1.00  0.65           H  
ATOM   1351 3HE  MET A  86      -3.161   9.046 -11.542  1.00  0.65           H  
ATOM   1352  N   HIS A  87      -4.071  14.683 -10.121  1.00  0.64           N  
ATOM   1353  CA  HIS A  87      -4.408  15.903 -10.863  1.00  0.64           C  
ATOM   1354  C   HIS A  87      -3.848  15.783 -12.274  1.00  0.64           C  
ATOM   1355  O   HIS A  87      -2.627  15.727 -12.462  1.00  0.64           O  
ATOM   1356  CB  HIS A  87      -3.856  17.155 -10.190  1.00  0.64           C  
ATOM   1357  CG  HIS A  87      -4.191  18.470 -10.902  1.00  0.64           C  
ATOM   1358  ND1 HIS A  87      -3.503  19.642 -10.648  1.00  0.64           N  
ATOM   1359  CD2 HIS A  87      -5.119  18.781 -11.844  1.00  0.64           C  
ATOM   1360  CE1 HIS A  87      -3.997  20.614 -11.400  1.00  0.64           C  
ATOM   1361  NE2 HIS A  87      -4.976  20.122 -12.132  1.00  0.64           N  
ATOM   1362  H   HIS A  87      -3.095  14.459  -9.924  1.00  0.64           H  
ATOM   1363  HA  HIS A  87      -5.488  16.014 -10.945  1.00  0.64           H  
ATOM   1364 1HB  HIS A  87      -4.225  17.206  -9.174  1.00  0.64           H  
ATOM   1365 2HB  HIS A  87      -2.771  17.076 -10.132  1.00  0.64           H  
ATOM   1366  HD1 HIS A  87      -2.746  19.757 -10.003  1.00  0.64           H  
ATOM   1367  HD2 HIS A  87      -5.875  18.203 -12.352  1.00  0.64           H  
ATOM   1368  HE1 HIS A  87      -3.586  21.620 -11.342  1.00  0.64           H  
ATOM   1369  N   GLY A  88      -4.732  15.644 -13.258  1.00  0.63           N  
ATOM   1370  CA  GLY A  88      -4.284  15.469 -14.632  1.00  0.63           C  
ATOM   1371  C   GLY A  88      -4.400  16.761 -15.428  1.00  0.63           C  
ATOM   1372  O   GLY A  88      -5.353  17.527 -15.258  1.00  0.63           O  
ATOM   1373  H   GLY A  88      -5.730  15.712 -13.064  1.00  0.63           H  
ATOM   1374 1HA  GLY A  88      -3.251  15.123 -14.646  1.00  0.63           H  
ATOM   1375 2HA  GLY A  88      -4.883  14.693 -15.107  1.00  0.63           H  
ATOM   1376  N   VAL A  89      -3.456  16.982 -16.331  1.00  0.63           N  
ATOM   1377  CA  VAL A  89      -3.498  18.132 -17.209  1.00  0.63           C  
ATOM   1378  C   VAL A  89      -3.268  17.694 -18.643  1.00  0.63           C  
ATOM   1379  O   VAL A  89      -2.191  17.179 -18.968  1.00  0.63           O  
ATOM   1380  CB  VAL A  89      -2.418  19.147 -16.808  1.00  0.63           C  
ATOM   1381  CG1 VAL A  89      -2.481  20.298 -17.692  1.00  0.63           C  
ATOM   1382  CG2 VAL A  89      -2.603  19.566 -15.339  1.00  0.63           C  
ATOM   1383  H   VAL A  89      -2.676  16.340 -16.402  1.00  0.63           H  
ATOM   1384  HA  VAL A  89      -4.473  18.594 -17.151  1.00  0.63           H  
ATOM   1385  HB  VAL A  89      -1.438  18.690 -16.935  1.00  0.63           H  
ATOM   1386 1HG1 VAL A  89      -1.709  21.021 -17.429  1.00  0.63           H  
ATOM   1387 2HG1 VAL A  89      -2.349  19.982 -18.729  1.00  0.63           H  
ATOM   1388 3HG1 VAL A  89      -3.457  20.724 -17.544  1.00  0.63           H  
ATOM   1389 1HG2 VAL A  89      -1.830  20.280 -15.066  1.00  0.63           H  
ATOM   1390 2HG2 VAL A  89      -3.586  20.027 -15.212  1.00  0.63           H  
ATOM   1391 3HG2 VAL A  89      -2.527  18.698 -14.687  1.00  0.63           H  
ATOM   1392  N   ILE A  90      -4.259  17.888 -19.510  1.00  0.62           N  
ATOM   1393  CA  ILE A  90      -4.053  17.464 -20.885  1.00  0.62           C  
ATOM   1394  C   ILE A  90      -4.272  18.579 -21.892  1.00  0.62           C  
ATOM   1395  O   ILE A  90      -5.264  19.308 -21.837  1.00  0.62           O  
ATOM   1396  CB  ILE A  90      -4.927  16.257 -21.264  1.00  0.62           C  
ATOM   1397  CG1 ILE A  90      -4.642  15.088 -20.354  1.00  0.62           C  
ATOM   1398  CG2 ILE A  90      -4.593  15.854 -22.684  1.00  0.62           C  
ATOM   1399  CD1 ILE A  90      -5.565  13.923 -20.584  1.00  0.62           C  
ATOM   1400  H   ILE A  90      -5.155  18.280 -19.209  1.00  0.62           H  
ATOM   1401  HA  ILE A  90      -3.019  17.145 -20.994  1.00  0.62           H  
ATOM   1402  HB  ILE A  90      -5.983  16.507 -21.176  1.00  0.62           H  
ATOM   1403 1HG1 ILE A  90      -3.630  14.785 -20.501  1.00  0.62           H  
ATOM   1404 2HG1 ILE A  90      -4.758  15.400 -19.320  1.00  0.62           H  
ATOM   1405 1HG2 ILE A  90      -5.171  14.989 -22.966  1.00  0.62           H  
ATOM   1406 2HG2 ILE A  90      -4.807  16.660 -23.370  1.00  0.62           H  
ATOM   1407 3HG2 ILE A  90      -3.539  15.613 -22.740  1.00  0.62           H  
ATOM   1408 1HD1 ILE A  90      -5.309  13.116 -19.896  1.00  0.62           H  
ATOM   1409 2HD1 ILE A  90      -6.597  14.236 -20.411  1.00  0.62           H  
ATOM   1410 3HD1 ILE A  90      -5.458  13.573 -21.611  1.00  0.62           H  
ATOM   1411  N   PHE A  91      -3.315  18.723 -22.799  1.00  0.62           N  
ATOM   1412  CA  PHE A  91      -3.391  19.700 -23.869  1.00  0.62           C  
ATOM   1413  C   PHE A  91      -3.672  18.970 -25.175  1.00  0.62           C  
ATOM   1414  O   PHE A  91      -2.820  18.228 -25.675  1.00  0.62           O  
ATOM   1415  CB  PHE A  91      -2.063  20.416 -24.022  1.00  0.62           C  
ATOM   1416  CG  PHE A  91      -1.611  21.255 -22.872  1.00  0.62           C  
ATOM   1417  CD1 PHE A  91      -0.968  20.670 -21.784  1.00  0.62           C  
ATOM   1418  CD2 PHE A  91      -1.757  22.635 -22.900  1.00  0.62           C  
ATOM   1419  CE1 PHE A  91      -0.500  21.444 -20.740  1.00  0.62           C  
ATOM   1420  CE2 PHE A  91      -1.280  23.416 -21.858  1.00  0.62           C  
ATOM   1421  CZ  PHE A  91      -0.653  22.817 -20.774  1.00  0.62           C  
ATOM   1422  H   PHE A  91      -2.510  18.097 -22.758  1.00  0.62           H  
ATOM   1423  HA  PHE A  91      -4.191  20.408 -23.668  1.00  0.62           H  
ATOM   1424 1HB  PHE A  91      -1.302  19.691 -24.231  1.00  0.62           H  
ATOM   1425 2HB  PHE A  91      -2.123  21.061 -24.891  1.00  0.62           H  
ATOM   1426  HD1 PHE A  91      -0.836  19.583 -21.764  1.00  0.62           H  
ATOM   1427  HD2 PHE A  91      -2.246  23.103 -23.756  1.00  0.62           H  
ATOM   1428  HE1 PHE A  91      -0.004  20.970 -19.893  1.00  0.62           H  
ATOM   1429  HE2 PHE A  91      -1.398  24.499 -21.889  1.00  0.62           H  
ATOM   1430  HZ  PHE A  91      -0.283  23.429 -19.953  1.00  0.62           H  
ATOM   1431  N   PHE A  92      -4.858  19.149 -25.736  1.00  0.62           N  
ATOM   1432  CA  PHE A  92      -5.175  18.406 -26.945  1.00  0.62           C  
ATOM   1433  C   PHE A  92      -5.127  19.361 -28.137  1.00  0.62           C  
ATOM   1434  O   PHE A  92      -5.584  20.489 -28.026  1.00  0.62           O  
ATOM   1435  CB  PHE A  92      -6.604  17.871 -26.889  1.00  0.62           C  
ATOM   1436  CG  PHE A  92      -6.975  16.841 -25.843  1.00  0.62           C  
ATOM   1437  CD1 PHE A  92      -7.413  17.237 -24.580  1.00  0.62           C  
ATOM   1438  CD2 PHE A  92      -6.934  15.489 -26.133  1.00  0.62           C  
ATOM   1439  CE1 PHE A  92      -7.811  16.296 -23.646  1.00  0.62           C  
ATOM   1440  CE2 PHE A  92      -7.327  14.545 -25.199  1.00  0.62           C  
ATOM   1441  CZ  PHE A  92      -7.770  14.951 -23.957  1.00  0.62           C  
ATOM   1442  H   PHE A  92      -5.537  19.778 -25.307  1.00  0.62           H  
ATOM   1443  HA  PHE A  92      -4.481  17.581 -27.050  1.00  0.62           H  
ATOM   1444 1HB  PHE A  92      -7.263  18.725 -26.748  1.00  0.62           H  
ATOM   1445 2HB  PHE A  92      -6.849  17.450 -27.864  1.00  0.62           H  
ATOM   1446  HD1 PHE A  92      -7.451  18.306 -24.334  1.00  0.62           H  
ATOM   1447  HD2 PHE A  92      -6.590  15.176 -27.110  1.00  0.62           H  
ATOM   1448  HE1 PHE A  92      -8.154  16.618 -22.664  1.00  0.62           H  
ATOM   1449  HE2 PHE A  92      -7.289  13.484 -25.445  1.00  0.62           H  
ATOM   1450  HZ  PHE A  92      -8.076  14.213 -23.224  1.00  0.62           H  
ATOM   1451  N   PRO A  93      -4.620  18.971 -29.301  1.00  0.63           N  
ATOM   1452  CA  PRO A  93      -4.700  19.755 -30.512  1.00  0.63           C  
ATOM   1453  C   PRO A  93      -6.144  19.986 -30.885  1.00  0.63           C  
ATOM   1454  O   PRO A  93      -6.968  19.073 -30.744  1.00  0.63           O  
ATOM   1455  CB  PRO A  93      -3.999  18.870 -31.536  1.00  0.63           C  
ATOM   1456  CG  PRO A  93      -3.079  17.990 -30.721  1.00  0.63           C  
ATOM   1457  CD  PRO A  93      -3.803  17.764 -29.407  1.00  0.63           C  
ATOM   1458  HA  PRO A  93      -4.175  20.711 -30.387  1.00  0.63           H  
ATOM   1459 1HB  PRO A  93      -4.738  18.302 -32.116  1.00  0.63           H  
ATOM   1460 2HB  PRO A  93      -3.465  19.494 -32.233  1.00  0.63           H  
ATOM   1461 1HG  PRO A  93      -2.876  17.045 -31.256  1.00  0.63           H  
ATOM   1462 2HG  PRO A  93      -2.105  18.485 -30.577  1.00  0.63           H  
ATOM   1463 1HD  PRO A  93      -4.413  16.850 -29.414  1.00  0.63           H  
ATOM   1464 2HD  PRO A  93      -3.039  17.759 -28.634  1.00  0.63           H  
ATOM   1465  N   HIS A  94      -6.423  21.130 -31.504  1.00  0.64           N  
ATOM   1466  CA  HIS A  94      -7.756  21.433 -32.005  1.00  0.64           C  
ATOM   1467  C   HIS A  94      -8.270  20.268 -32.848  1.00  0.64           C  
ATOM   1468  O   HIS A  94      -9.434  19.887 -32.750  1.00  0.64           O  
ATOM   1469  CB  HIS A  94      -7.737  22.715 -32.849  1.00  0.64           C  
ATOM   1470  CG  HIS A  94      -9.092  23.164 -33.268  1.00  0.64           C  
ATOM   1471  ND1 HIS A  94      -9.310  24.210 -34.152  1.00  0.64           N  
ATOM   1472  CD2 HIS A  94     -10.300  22.712 -32.912  1.00  0.64           C  
ATOM   1473  CE1 HIS A  94     -10.616  24.360 -34.325  1.00  0.64           C  
ATOM   1474  NE2 HIS A  94     -11.235  23.458 -33.587  1.00  0.64           N  
ATOM   1475  H   HIS A  94      -5.716  21.866 -31.557  1.00  0.64           H  
ATOM   1476  HA  HIS A  94      -8.445  21.571 -31.174  1.00  0.64           H  
ATOM   1477 1HB  HIS A  94      -7.267  23.512 -32.302  1.00  0.64           H  
ATOM   1478 2HB  HIS A  94      -7.140  22.551 -33.747  1.00  0.64           H  
ATOM   1479  HD2 HIS A  94     -10.501  21.890 -32.225  1.00  0.64           H  
ATOM   1480  HE1 HIS A  94     -11.098  25.092 -34.971  1.00  0.64           H  
ATOM   1481  HE2 HIS A  94     -12.259  23.300 -33.519  1.00  0.64           H  
ATOM   1482  N   TRP A  95      -7.396  19.692 -33.671  1.00  0.65           N  
ATOM   1483  CA  TRP A  95      -7.783  18.580 -34.525  1.00  0.65           C  
ATOM   1484  C   TRP A  95      -8.348  17.407 -33.736  1.00  0.65           C  
ATOM   1485  O   TRP A  95      -9.308  16.780 -34.182  1.00  0.65           O  
ATOM   1486  CB  TRP A  95      -6.611  18.113 -35.377  1.00  0.65           C  
ATOM   1487  CG  TRP A  95      -6.964  16.907 -36.236  1.00  0.65           C  
ATOM   1488  CD1 TRP A  95      -6.399  15.663 -36.189  1.00  0.65           C  
ATOM   1489  CD2 TRP A  95      -8.005  16.834 -37.241  1.00  0.65           C  
ATOM   1490  NE1 TRP A  95      -7.005  14.835 -37.113  1.00  0.65           N  
ATOM   1491  CE2 TRP A  95      -7.989  15.535 -37.757  1.00  0.65           C  
ATOM   1492  CE3 TRP A  95      -8.940  17.747 -37.727  1.00  0.65           C  
ATOM   1493  CZ2 TRP A  95      -8.870  15.131 -38.749  1.00  0.65           C  
ATOM   1494  CZ3 TRP A  95      -9.824  17.338 -38.716  1.00  0.65           C  
ATOM   1495  CH2 TRP A  95      -9.790  16.063 -39.211  1.00  0.65           C  
ATOM   1496  H   TRP A  95      -6.450  20.046 -33.703  1.00  0.65           H  
ATOM   1497  HA  TRP A  95      -8.562  18.936 -35.197  1.00  0.65           H  
ATOM   1498 1HB  TRP A  95      -6.277  18.927 -36.027  1.00  0.65           H  
ATOM   1499 2HB  TRP A  95      -5.773  17.846 -34.733  1.00  0.65           H  
ATOM   1500  HD1 TRP A  95      -5.587  15.373 -35.525  1.00  0.65           H  
ATOM   1501  HE1 TRP A  95      -6.777  13.868 -37.284  1.00  0.65           H  
ATOM   1502  HE3 TRP A  95      -8.977  18.763 -37.337  1.00  0.65           H  
ATOM   1503  HZ2 TRP A  95      -8.861  14.119 -39.160  1.00  0.65           H  
ATOM   1504  HZ3 TRP A  95     -10.549  18.058 -39.084  1.00  0.65           H  
ATOM   1505  HH2 TRP A  95     -10.501  15.776 -39.986  1.00  0.65           H  
ATOM   1506  N   VAL A  96      -7.742  17.068 -32.602  1.00  0.66           N  
ATOM   1507  CA  VAL A  96      -8.207  15.947 -31.805  1.00  0.66           C  
ATOM   1508  C   VAL A  96      -9.564  16.277 -31.215  1.00  0.66           C  
ATOM   1509  O   VAL A  96     -10.440  15.430 -31.125  1.00  0.66           O  
ATOM   1510  CB  VAL A  96      -7.215  15.570 -30.704  1.00  0.66           C  
ATOM   1511  CG1 VAL A  96      -7.853  14.523 -29.810  1.00  0.66           C  
ATOM   1512  CG2 VAL A  96      -5.929  15.047 -31.340  1.00  0.66           C  
ATOM   1513  H   VAL A  96      -6.998  17.652 -32.233  1.00  0.66           H  
ATOM   1514  HA  VAL A  96      -8.320  15.081 -32.463  1.00  0.66           H  
ATOM   1515  HB  VAL A  96      -6.990  16.449 -30.095  1.00  0.66           H  
ATOM   1516 1HG1 VAL A  96      -7.163  14.243 -29.026  1.00  0.66           H  
ATOM   1517 2HG1 VAL A  96      -8.760  14.933 -29.371  1.00  0.66           H  
ATOM   1518 3HG1 VAL A  96      -8.101  13.651 -30.401  1.00  0.66           H  
ATOM   1519 1HG2 VAL A  96      -5.214  14.774 -30.560  1.00  0.66           H  
ATOM   1520 2HG2 VAL A  96      -6.156  14.169 -31.946  1.00  0.66           H  
ATOM   1521 3HG2 VAL A  96      -5.498  15.823 -31.972  1.00  0.66           H  
ATOM   1522  N   GLN A  97      -9.731  17.523 -30.772  1.00  0.67           N  
ATOM   1523  CA  GLN A  97     -11.023  17.924 -30.219  1.00  0.67           C  
ATOM   1524  C   GLN A  97     -12.142  17.829 -31.274  1.00  0.67           C  
ATOM   1525  O   GLN A  97     -13.267  17.435 -30.953  1.00  0.67           O  
ATOM   1526  CB  GLN A  97     -10.946  19.363 -29.695  1.00  0.67           C  
ATOM   1527  CG  GLN A  97     -10.121  19.575 -28.429  1.00  0.67           C  
ATOM   1528  CD  GLN A  97     -10.806  19.043 -27.168  1.00  0.67           C  
ATOM   1529  OE1 GLN A  97     -11.969  19.361 -26.913  1.00  0.67           O  
ATOM   1530  NE2 GLN A  97     -10.107  18.258 -26.381  1.00  0.67           N  
ATOM   1531  H   GLN A  97      -8.957  18.185 -30.843  1.00  0.67           H  
ATOM   1532  HA  GLN A  97     -11.269  17.257 -29.399  1.00  0.67           H  
ATOM   1533 1HB  GLN A  97     -10.527  20.002 -30.466  1.00  0.67           H  
ATOM   1534 2HB  GLN A  97     -11.954  19.723 -29.497  1.00  0.67           H  
ATOM   1535 1HG  GLN A  97      -9.155  19.073 -28.548  1.00  0.67           H  
ATOM   1536 2HG  GLN A  97      -9.974  20.634 -28.311  1.00  0.67           H  
ATOM   1537 1HE2 GLN A  97     -10.518  17.893 -25.546  1.00  0.67           H  
ATOM   1538 2HE2 GLN A  97      -9.166  18.020 -26.615  1.00  0.67           H  
ATOM   1539  N   GLU A  98     -11.824  18.152 -32.535  1.00  0.68           N  
ATOM   1540  CA  GLU A  98     -12.803  18.070 -33.624  1.00  0.68           C  
ATOM   1541  C   GLU A  98     -12.991  16.644 -34.141  1.00  0.68           C  
ATOM   1542  O   GLU A  98     -14.093  16.258 -34.541  1.00  0.68           O  
ATOM   1543  CB  GLU A  98     -12.387  18.958 -34.800  1.00  0.68           C  
ATOM   1544  CG  GLU A  98     -12.398  20.440 -34.520  1.00  0.68           C  
ATOM   1545  CD  GLU A  98     -13.776  21.059 -34.256  1.00  0.68           C  
ATOM   1546  OE1 GLU A  98     -14.762  20.430 -34.553  1.00  0.68           O  
ATOM   1547  OE2 GLU A  98     -13.824  22.187 -33.775  1.00  0.68           O  
ATOM   1548  H   GLU A  98     -10.885  18.504 -32.727  1.00  0.68           H  
ATOM   1549  HA  GLU A  98     -13.761  18.420 -33.245  1.00  0.68           H  
ATOM   1550 1HB  GLU A  98     -11.370  18.691 -35.104  1.00  0.68           H  
ATOM   1551 2HB  GLU A  98     -13.040  18.769 -35.650  1.00  0.68           H  
ATOM   1552 1HG  GLU A  98     -11.812  20.560 -33.632  1.00  0.68           H  
ATOM   1553 2HG  GLU A  98     -11.899  20.968 -35.332  1.00  0.68           H  
ATOM   1554  N   HIS A  99     -11.916  15.862 -34.137  1.00  0.68           N  
ATOM   1555  CA  HIS A  99     -11.941  14.512 -34.661  1.00  0.68           C  
ATOM   1556  C   HIS A  99     -11.234  13.512 -33.746  1.00  0.68           C  
ATOM   1557  O   HIS A  99     -10.267  12.882 -34.174  1.00  0.68           O  
ATOM   1558  CB  HIS A  99     -11.259  14.501 -36.033  1.00  0.68           C  
ATOM   1559  CG  HIS A  99     -11.459  13.244 -36.818  1.00  0.68           C  
ATOM   1560  ND1 HIS A  99     -12.707  12.724 -37.097  1.00  0.68           N  
ATOM   1561  CD2 HIS A  99     -10.568  12.425 -37.412  1.00  0.68           C  
ATOM   1562  CE1 HIS A  99     -12.566  11.624 -37.820  1.00  0.68           C  
ATOM   1563  NE2 HIS A  99     -11.276  11.425 -38.026  1.00  0.68           N  
ATOM   1564  H   HIS A  99     -11.029  16.233 -33.810  1.00  0.68           H  
ATOM   1565  HA  HIS A  99     -12.968  14.194 -34.808  1.00  0.68           H  
ATOM   1566 1HB  HIS A  99     -11.618  15.345 -36.630  1.00  0.68           H  
ATOM   1567 2HB  HIS A  99     -10.185  14.645 -35.888  1.00  0.68           H  
ATOM   1568  HD1 HIS A  99     -13.590  13.099 -36.810  1.00  0.68           H  
ATOM   1569  HD2 HIS A  99      -9.490  12.442 -37.478  1.00  0.68           H  
ATOM   1570  HE1 HIS A  99     -13.441  11.049 -38.133  1.00  0.68           H  
ATOM   1571  N   PRO A 100     -11.774  13.218 -32.542  1.00  0.67           N  
ATOM   1572  CA  PRO A 100     -11.188  12.351 -31.530  1.00  0.67           C  
ATOM   1573  C   PRO A 100     -11.127  10.915 -32.012  1.00  0.67           C  
ATOM   1574  O   PRO A 100     -10.359  10.101 -31.495  1.00  0.67           O  
ATOM   1575  CB  PRO A 100     -12.126  12.518 -30.337  1.00  0.67           C  
ATOM   1576  CG  PRO A 100     -13.443  12.927 -30.941  1.00  0.67           C  
ATOM   1577  CD  PRO A 100     -13.078  13.788 -32.138  1.00  0.67           C  
ATOM   1578  HA  PRO A 100     -10.183  12.725 -31.285  1.00  0.67           H  
ATOM   1579 1HB  PRO A 100     -12.183  11.584 -29.752  1.00  0.67           H  
ATOM   1580 2HB  PRO A 100     -11.718  13.290 -29.675  1.00  0.67           H  
ATOM   1581 1HG  PRO A 100     -14.021  12.034 -31.219  1.00  0.67           H  
ATOM   1582 2HG  PRO A 100     -14.041  13.476 -30.200  1.00  0.67           H  
ATOM   1583 1HD  PRO A 100     -13.847  13.676 -32.905  1.00  0.67           H  
ATOM   1584 2HD  PRO A 100     -12.957  14.834 -31.812  1.00  0.67           H  
ATOM   1585  N   GLU A 101     -11.875  10.609 -33.069  1.00  0.66           N  
ATOM   1586  CA  GLU A 101     -11.903   9.271 -33.628  1.00  0.66           C  
ATOM   1587  C   GLU A 101     -10.492   8.869 -34.073  1.00  0.66           C  
ATOM   1588  O   GLU A 101     -10.163   7.686 -34.100  1.00  0.66           O  
ATOM   1589  CB  GLU A 101     -12.884   9.208 -34.803  1.00  0.66           C  
ATOM   1590  CG  GLU A 101     -14.353   9.370 -34.406  1.00  0.66           C  
ATOM   1591  CD  GLU A 101     -15.312   9.335 -35.585  1.00  0.66           C  
ATOM   1592  OE1 GLU A 101     -14.861   9.272 -36.702  1.00  0.66           O  
ATOM   1593  OE2 GLU A 101     -16.498   9.378 -35.356  1.00  0.66           O  
ATOM   1594  H   GLU A 101     -12.468  11.312 -33.481  1.00  0.66           H  
ATOM   1595  HA  GLU A 101     -12.235   8.575 -32.857  1.00  0.66           H  
ATOM   1596 1HB  GLU A 101     -12.643   9.998 -35.500  1.00  0.66           H  
ATOM   1597 2HB  GLU A 101     -12.773   8.260 -35.328  1.00  0.66           H  
ATOM   1598 1HG  GLU A 101     -14.618   8.572 -33.714  1.00  0.66           H  
ATOM   1599 2HG  GLU A 101     -14.465  10.320 -33.878  1.00  0.66           H  
ATOM   1600  N   ILE A 102      -9.654   9.856 -34.422  1.00  0.64           N  
ATOM   1601  CA  ILE A 102      -8.274   9.594 -34.823  1.00  0.64           C  
ATOM   1602  C   ILE A 102      -7.451   9.012 -33.661  1.00  0.64           C  
ATOM   1603  O   ILE A 102      -6.418   8.378 -33.883  1.00  0.64           O  
ATOM   1604  CB  ILE A 102      -7.587  10.860 -35.386  1.00  0.64           C  
ATOM   1605  CG1 ILE A 102      -6.324  10.469 -36.166  1.00  0.64           C  
ATOM   1606  CG2 ILE A 102      -7.189  11.849 -34.291  1.00  0.64           C  
ATOM   1607  CD1 ILE A 102      -6.594   9.653 -37.409  1.00  0.64           C  
ATOM   1608  H   ILE A 102      -9.973  10.824 -34.376  1.00  0.64           H  
ATOM   1609  HA  ILE A 102      -8.291   8.858 -35.622  1.00  0.64           H  
ATOM   1610  HB  ILE A 102      -8.262  11.338 -36.053  1.00  0.64           H  
ATOM   1611 1HG1 ILE A 102      -5.805  11.375 -36.453  1.00  0.64           H  
ATOM   1612 2HG1 ILE A 102      -5.670   9.890 -35.509  1.00  0.64           H  
ATOM   1613 1HG2 ILE A 102      -6.729  12.723 -34.744  1.00  0.64           H  
ATOM   1614 2HG2 ILE A 102      -8.051  12.158 -33.722  1.00  0.64           H  
ATOM   1615 3HG2 ILE A 102      -6.475  11.373 -33.633  1.00  0.64           H  
ATOM   1616 1HD1 ILE A 102      -5.651   9.421 -37.903  1.00  0.64           H  
ATOM   1617 2HD1 ILE A 102      -7.099   8.731 -37.131  1.00  0.64           H  
ATOM   1618 3HD1 ILE A 102      -7.229  10.223 -38.090  1.00  0.64           H  
ATOM   1619  N   THR A 103      -7.874   9.287 -32.416  1.00  0.63           N  
ATOM   1620  CA  THR A 103      -7.159   8.821 -31.242  1.00  0.63           C  
ATOM   1621  C   THR A 103      -7.839   7.594 -30.622  1.00  0.63           C  
ATOM   1622  O   THR A 103      -7.199   6.812 -29.904  1.00  0.63           O  
ATOM   1623  CB  THR A 103      -7.098   9.919 -30.155  1.00  0.63           C  
ATOM   1624  OG1 THR A 103      -8.409  10.200 -29.663  1.00  0.63           O  
ATOM   1625  CG2 THR A 103      -6.558  11.176 -30.716  1.00  0.63           C  
ATOM   1626  H   THR A 103      -8.736   9.797 -32.278  1.00  0.63           H  
ATOM   1627  HA  THR A 103      -6.146   8.552 -31.533  1.00  0.63           H  
ATOM   1628  HB  THR A 103      -6.459   9.590 -29.346  1.00  0.63           H  
ATOM   1629  HG1 THR A 103      -9.053  10.158 -30.400  1.00  0.63           H  
ATOM   1630 1HG2 THR A 103      -6.512  11.922 -29.933  1.00  0.63           H  
ATOM   1631 2HG2 THR A 103      -5.578  11.018 -31.115  1.00  0.63           H  
ATOM   1632 3HG2 THR A 103      -7.213  11.515 -31.495  1.00  0.63           H  
ATOM   1633  N   VAL A 104      -9.129   7.379 -30.918  1.00  0.62           N  
ATOM   1634  CA  VAL A 104      -9.830   6.254 -30.292  1.00  0.62           C  
ATOM   1635  C   VAL A 104      -9.632   4.923 -30.984  1.00  0.62           C  
ATOM   1636  O   VAL A 104     -10.509   4.404 -31.676  1.00  0.62           O  
ATOM   1637  CB  VAL A 104     -11.333   6.522 -30.185  1.00  0.62           C  
ATOM   1638  CG1 VAL A 104     -11.971   5.369 -29.507  1.00  0.62           C  
ATOM   1639  CG2 VAL A 104     -11.557   7.742 -29.333  1.00  0.62           C  
ATOM   1640  H   VAL A 104      -9.626   8.038 -31.513  1.00  0.62           H  
ATOM   1641  HA  VAL A 104      -9.452   6.157 -29.276  1.00  0.62           H  
ATOM   1642  HB  VAL A 104     -11.765   6.651 -31.177  1.00  0.62           H  
ATOM   1643 1HG1 VAL A 104     -13.039   5.548 -29.400  1.00  0.62           H  
ATOM   1644 2HG1 VAL A 104     -11.811   4.461 -30.083  1.00  0.62           H  
ATOM   1645 3HG1 VAL A 104     -11.521   5.261 -28.533  1.00  0.62           H  
ATOM   1646 1HG2 VAL A 104     -12.626   7.931 -29.219  1.00  0.62           H  
ATOM   1647 2HG2 VAL A 104     -11.115   7.548 -28.364  1.00  0.62           H  
ATOM   1648 3HG2 VAL A 104     -11.088   8.600 -29.777  1.00  0.62           H  
ATOM   1649  N   CYS A 105      -8.462   4.370 -30.735  1.00  0.62           N  
ATOM   1650  CA  CYS A 105      -8.012   3.097 -31.261  1.00  0.62           C  
ATOM   1651  C   CYS A 105      -6.730   2.682 -30.551  1.00  0.62           C  
ATOM   1652  O   CYS A 105      -6.289   3.340 -29.600  1.00  0.62           O  
ATOM   1653  CB  CYS A 105      -7.827   3.145 -32.769  1.00  0.62           C  
ATOM   1654  SG  CYS A 105      -6.572   4.254 -33.304  1.00  0.62           S  
ATOM   1655  H   CYS A 105      -7.833   4.937 -30.173  1.00  0.62           H  
ATOM   1656  HA  CYS A 105      -8.776   2.350 -31.047  1.00  0.62           H  
ATOM   1657 1HB  CYS A 105      -7.585   2.157 -33.144  1.00  0.62           H  
ATOM   1658 2HB  CYS A 105      -8.761   3.446 -33.243  1.00  0.62           H  
ATOM   1659  HG  CYS A 105      -5.564   3.586 -32.743  1.00  0.62           H  
ATOM   1660  N   TYR A 106      -6.149   1.570 -30.980  1.00  0.62           N  
ATOM   1661  CA  TYR A 106      -4.893   1.121 -30.402  1.00  0.62           C  
ATOM   1662  C   TYR A 106      -3.712   1.870 -31.025  1.00  0.62           C  
ATOM   1663  O   TYR A 106      -3.393   1.693 -32.206  1.00  0.62           O  
ATOM   1664  CB  TYR A 106      -4.774  -0.389 -30.569  1.00  0.62           C  
ATOM   1665  CG  TYR A 106      -3.543  -1.005 -29.972  1.00  0.62           C  
ATOM   1666  CD1 TYR A 106      -3.006  -0.505 -28.814  1.00  0.62           C  
ATOM   1667  CD2 TYR A 106      -3.002  -2.122 -30.549  1.00  0.62           C  
ATOM   1668  CE1 TYR A 106      -1.918  -1.094 -28.257  1.00  0.62           C  
ATOM   1669  CE2 TYR A 106      -1.911  -2.733 -29.985  1.00  0.62           C  
ATOM   1670  CZ  TYR A 106      -1.363  -2.222 -28.842  1.00  0.62           C  
ATOM   1671  OH  TYR A 106      -0.252  -2.820 -28.284  1.00  0.62           O  
ATOM   1672  H   TYR A 106      -6.567   1.042 -31.731  1.00  0.62           H  
ATOM   1673  HA  TYR A 106      -4.902   1.344 -29.337  1.00  0.62           H  
ATOM   1674 1HB  TYR A 106      -5.643  -0.871 -30.152  1.00  0.62           H  
ATOM   1675 2HB  TYR A 106      -4.769  -0.620 -31.635  1.00  0.62           H  
ATOM   1676  HD1 TYR A 106      -3.444   0.362 -28.351  1.00  0.62           H  
ATOM   1677  HD2 TYR A 106      -3.448  -2.526 -31.454  1.00  0.62           H  
ATOM   1678  HE1 TYR A 106      -1.502  -0.683 -27.365  1.00  0.62           H  
ATOM   1679  HE2 TYR A 106      -1.484  -3.623 -30.450  1.00  0.62           H  
ATOM   1680  HH  TYR A 106       0.121  -2.228 -27.602  1.00  0.62           H  
ATOM   1681  N   GLN A 107      -3.090   2.728 -30.216  1.00  0.62           N  
ATOM   1682  CA  GLN A 107      -2.009   3.607 -30.661  1.00  0.62           C  
ATOM   1683  C   GLN A 107      -0.814   2.925 -31.259  1.00  0.62           C  
ATOM   1684  O   GLN A 107      -0.187   3.471 -32.151  1.00  0.62           O  
ATOM   1685  CB  GLN A 107      -1.522   4.495 -29.521  1.00  0.62           C  
ATOM   1686  CG  GLN A 107      -0.309   5.358 -29.886  1.00  0.62           C  
ATOM   1687  CD  GLN A 107       0.126   6.314 -28.783  1.00  0.62           C  
ATOM   1688  OE1 GLN A 107      -0.589   7.255 -28.422  1.00  0.62           O  
ATOM   1689  NE2 GLN A 107       1.317   6.076 -28.230  1.00  0.62           N  
ATOM   1690  H   GLN A 107      -3.409   2.778 -29.245  1.00  0.62           H  
ATOM   1691  HA  GLN A 107      -2.405   4.240 -31.439  1.00  0.62           H  
ATOM   1692 1HB  GLN A 107      -2.329   5.157 -29.217  1.00  0.62           H  
ATOM   1693 2HB  GLN A 107      -1.257   3.878 -28.669  1.00  0.62           H  
ATOM   1694 1HG  GLN A 107       0.530   4.690 -30.094  1.00  0.62           H  
ATOM   1695 2HG  GLN A 107      -0.528   5.935 -30.769  1.00  0.62           H  
ATOM   1696 1HE2 GLN A 107       1.677   6.684 -27.485  1.00  0.62           H  
ATOM   1697 2HE2 GLN A 107       1.872   5.302 -28.540  1.00  0.62           H  
ATOM   1698  N   ASN A 108      -0.452   1.768 -30.754  1.00  0.63           N  
ATOM   1699  CA  ASN A 108       0.723   1.081 -31.250  1.00  0.63           C  
ATOM   1700  C   ASN A 108       0.528   0.683 -32.714  1.00  0.63           C  
ATOM   1701  O   ASN A 108       1.252   1.135 -33.600  1.00  0.63           O  
ATOM   1702  CB  ASN A 108       1.007  -0.093 -30.347  1.00  0.63           C  
ATOM   1703  CG  ASN A 108       2.228  -0.881 -30.652  1.00  0.63           C  
ATOM   1704  OD1 ASN A 108       3.185  -0.413 -31.283  1.00  0.63           O  
ATOM   1705  ND2 ASN A 108       2.222  -2.109 -30.175  1.00  0.63           N  
ATOM   1706  H   ASN A 108      -1.009   1.349 -30.021  1.00  0.63           H  
ATOM   1707  HA  ASN A 108       1.570   1.771 -31.211  1.00  0.63           H  
ATOM   1708 1HB  ASN A 108       1.045   0.239 -29.307  1.00  0.63           H  
ATOM   1709 2HB  ASN A 108       0.182  -0.759 -30.440  1.00  0.63           H  
ATOM   1710 1HD2 ASN A 108       3.006  -2.710 -30.324  1.00  0.63           H  
ATOM   1711 2HD2 ASN A 108       1.420  -2.434 -29.636  1.00  0.63           H  
ATOM   1712  N   GLU A 109      -0.509  -0.103 -32.984  1.00  0.63           N  
ATOM   1713  CA  GLU A 109      -0.787  -0.545 -34.346  1.00  0.63           C  
ATOM   1714  C   GLU A 109      -1.075   0.610 -35.304  1.00  0.63           C  
ATOM   1715  O   GLU A 109      -0.709   0.550 -36.481  1.00  0.63           O  
ATOM   1716  CB  GLU A 109      -1.936  -1.553 -34.354  1.00  0.63           C  
ATOM   1717  CG  GLU A 109      -1.550  -2.919 -33.777  1.00  0.63           C  
ATOM   1718  CD  GLU A 109      -2.693  -3.916 -33.729  1.00  0.63           C  
ATOM   1719  OE1 GLU A 109      -3.806  -3.537 -34.002  1.00  0.63           O  
ATOM   1720  OE2 GLU A 109      -2.443  -5.054 -33.409  1.00  0.63           O  
ATOM   1721  H   GLU A 109      -1.103  -0.417 -32.233  1.00  0.63           H  
ATOM   1722  HA  GLU A 109       0.101  -1.059 -34.713  1.00  0.63           H  
ATOM   1723 1HB  GLU A 109      -2.768  -1.155 -33.765  1.00  0.63           H  
ATOM   1724 2HB  GLU A 109      -2.293  -1.694 -35.373  1.00  0.63           H  
ATOM   1725 1HG  GLU A 109      -0.758  -3.336 -34.396  1.00  0.63           H  
ATOM   1726 2HG  GLU A 109      -1.142  -2.775 -32.784  1.00  0.63           H  
ATOM   1727  N   HIS A 110      -1.706   1.669 -34.804  1.00  0.63           N  
ATOM   1728  CA  HIS A 110      -2.046   2.809 -35.635  1.00  0.63           C  
ATOM   1729  C   HIS A 110      -1.113   4.002 -35.463  1.00  0.63           C  
ATOM   1730  O   HIS A 110      -1.439   5.098 -35.935  1.00  0.63           O  
ATOM   1731  CB  HIS A 110      -3.476   3.259 -35.340  1.00  0.63           C  
ATOM   1732  CG  HIS A 110      -4.515   2.253 -35.740  1.00  0.63           C  
ATOM   1733  ND1 HIS A 110      -4.895   2.055 -37.055  1.00  0.63           N  
ATOM   1734  CD2 HIS A 110      -5.239   1.376 -35.007  1.00  0.63           C  
ATOM   1735  CE1 HIS A 110      -5.816   1.111 -37.106  1.00  0.63           C  
ATOM   1736  NE2 HIS A 110      -6.041   0.681 -35.879  1.00  0.63           N  
ATOM   1737  H   HIS A 110      -2.007   1.674 -33.827  1.00  0.63           H  
ATOM   1738  HA  HIS A 110      -2.001   2.511 -36.681  1.00  0.63           H  
ATOM   1739 1HB  HIS A 110      -3.573   3.429 -34.268  1.00  0.63           H  
ATOM   1740 2HB  HIS A 110      -3.685   4.202 -35.845  1.00  0.63           H  
ATOM   1741  HD2 HIS A 110      -5.195   1.243 -33.929  1.00  0.63           H  
ATOM   1742  HE1 HIS A 110      -6.301   0.744 -38.010  1.00  0.63           H  
ATOM   1743  HE2 HIS A 110      -6.690  -0.045 -35.614  1.00  0.63           H  
ATOM   1744  N   ILE A 111       0.070   3.812 -34.870  1.00  0.62           N  
ATOM   1745  CA  ILE A 111       0.949   4.959 -34.649  1.00  0.62           C  
ATOM   1746  C   ILE A 111       1.365   5.665 -35.931  1.00  0.62           C  
ATOM   1747  O   ILE A 111       1.526   6.882 -35.954  1.00  0.62           O  
ATOM   1748  CB  ILE A 111       2.214   4.559 -33.857  1.00  0.62           C  
ATOM   1749  CG1 ILE A 111       2.882   5.818 -33.354  1.00  0.62           C  
ATOM   1750  CG2 ILE A 111       3.179   3.726 -34.704  1.00  0.62           C  
ATOM   1751  CD1 ILE A 111       3.925   5.579 -32.294  1.00  0.62           C  
ATOM   1752  H   ILE A 111       0.347   2.893 -34.508  1.00  0.62           H  
ATOM   1753  HA  ILE A 111       0.401   5.673 -34.033  1.00  0.62           H  
ATOM   1754  HB  ILE A 111       1.935   3.970 -33.001  1.00  0.62           H  
ATOM   1755 1HG1 ILE A 111       3.356   6.322 -34.197  1.00  0.62           H  
ATOM   1756 2HG1 ILE A 111       2.117   6.466 -32.962  1.00  0.62           H  
ATOM   1757 1HG2 ILE A 111       4.040   3.458 -34.098  1.00  0.62           H  
ATOM   1758 2HG2 ILE A 111       2.674   2.818 -35.035  1.00  0.62           H  
ATOM   1759 3HG2 ILE A 111       3.518   4.291 -35.563  1.00  0.62           H  
ATOM   1760 1HD1 ILE A 111       4.355   6.533 -31.985  1.00  0.62           H  
ATOM   1761 2HD1 ILE A 111       3.460   5.091 -31.435  1.00  0.62           H  
ATOM   1762 3HD1 ILE A 111       4.709   4.939 -32.695  1.00  0.62           H  
ATOM   1763  N   ASN A 112       1.474   4.931 -37.034  1.00  0.62           N  
ATOM   1764  CA  ASN A 112       1.865   5.554 -38.289  1.00  0.62           C  
ATOM   1765  C   ASN A 112       0.773   6.480 -38.821  1.00  0.62           C  
ATOM   1766  O   ASN A 112       1.050   7.462 -39.517  1.00  0.62           O  
ATOM   1767  CB  ASN A 112       2.217   4.492 -39.305  1.00  0.62           C  
ATOM   1768  CG  ASN A 112       3.523   3.813 -38.983  1.00  0.62           C  
ATOM   1769  OD1 ASN A 112       4.392   4.376 -38.306  1.00  0.62           O  
ATOM   1770  ND2 ASN A 112       3.676   2.603 -39.456  1.00  0.62           N  
ATOM   1771  H   ASN A 112       1.312   3.934 -36.981  1.00  0.62           H  
ATOM   1772  HA  ASN A 112       2.749   6.169 -38.106  1.00  0.62           H  
ATOM   1773 1HB  ASN A 112       1.426   3.742 -39.332  1.00  0.62           H  
ATOM   1774 2HB  ASN A 112       2.282   4.940 -40.296  1.00  0.62           H  
ATOM   1775 1HD2 ASN A 112       4.521   2.098 -39.275  1.00  0.62           H  
ATOM   1776 2HD2 ASN A 112       2.949   2.182 -39.998  1.00  0.62           H  
ATOM   1777  N   ARG A 113      -0.482   6.173 -38.490  1.00  0.62           N  
ATOM   1778  CA  ARG A 113      -1.588   6.968 -38.981  1.00  0.62           C  
ATOM   1779  C   ARG A 113      -1.679   8.194 -38.109  1.00  0.62           C  
ATOM   1780  O   ARG A 113      -1.888   9.304 -38.599  1.00  0.62           O  
ATOM   1781  CB  ARG A 113      -2.904   6.216 -38.951  1.00  0.62           C  
ATOM   1782  CG  ARG A 113      -4.059   6.977 -39.593  1.00  0.62           C  
ATOM   1783  CD  ARG A 113      -5.365   6.271 -39.470  1.00  0.62           C  
ATOM   1784  NE  ARG A 113      -5.840   6.247 -38.098  1.00  0.62           N  
ATOM   1785  CZ  ARG A 113      -6.862   5.497 -37.652  1.00  0.62           C  
ATOM   1786  NH1 ARG A 113      -7.497   4.695 -38.474  1.00  0.62           N  
ATOM   1787  NH2 ARG A 113      -7.234   5.576 -36.394  1.00  0.62           N  
ATOM   1788  H   ARG A 113      -0.674   5.409 -37.850  1.00  0.62           H  
ATOM   1789  HA  ARG A 113      -1.383   7.274 -40.006  1.00  0.62           H  
ATOM   1790 1HB  ARG A 113      -2.795   5.262 -39.463  1.00  0.62           H  
ATOM   1791 2HB  ARG A 113      -3.177   6.002 -37.915  1.00  0.62           H  
ATOM   1792 1HG  ARG A 113      -4.149   7.947 -39.111  1.00  0.62           H  
ATOM   1793 2HG  ARG A 113      -3.850   7.122 -40.654  1.00  0.62           H  
ATOM   1794 1HD  ARG A 113      -6.110   6.783 -40.079  1.00  0.62           H  
ATOM   1795 2HD  ARG A 113      -5.259   5.242 -39.812  1.00  0.62           H  
ATOM   1796  HE  ARG A 113      -5.375   6.850 -37.431  1.00  0.62           H  
ATOM   1797 1HH1 ARG A 113      -7.211   4.635 -39.441  1.00  0.62           H  
ATOM   1798 2HH1 ARG A 113      -8.264   4.133 -38.138  1.00  0.62           H  
ATOM   1799 1HH2 ARG A 113      -6.750   6.211 -35.762  1.00  0.62           H  
ATOM   1800 2HH2 ARG A 113      -8.014   5.023 -36.069  1.00  0.62           H  
ATOM   1801  N   MET A 114      -1.536   7.985 -36.800  1.00  0.62           N  
ATOM   1802  CA  MET A 114      -1.608   9.086 -35.859  1.00  0.62           C  
ATOM   1803  C   MET A 114      -0.517  10.110 -36.147  1.00  0.62           C  
ATOM   1804  O   MET A 114      -0.800  11.310 -36.189  1.00  0.62           O  
ATOM   1805  CB  MET A 114      -1.515   8.568 -34.441  1.00  0.62           C  
ATOM   1806  CG  MET A 114      -2.726   7.786 -34.007  1.00  0.62           C  
ATOM   1807  SD  MET A 114      -2.586   7.191 -32.336  1.00  0.62           S  
ATOM   1808  CE  MET A 114      -4.036   6.206 -32.269  1.00  0.62           C  
ATOM   1809  H   MET A 114      -1.374   7.038 -36.459  1.00  0.62           H  
ATOM   1810  HA  MET A 114      -2.571   9.582 -35.980  1.00  0.62           H  
ATOM   1811 1HB  MET A 114      -0.646   7.915 -34.355  1.00  0.62           H  
ATOM   1812 2HB  MET A 114      -1.363   9.400 -33.756  1.00  0.62           H  
ATOM   1813 1HG  MET A 114      -3.623   8.410 -34.081  1.00  0.62           H  
ATOM   1814 2HG  MET A 114      -2.854   6.927 -34.669  1.00  0.62           H  
ATOM   1815 1HE  MET A 114      -4.148   5.754 -31.285  1.00  0.62           H  
ATOM   1816 2HE  MET A 114      -4.904   6.819 -32.480  1.00  0.62           H  
ATOM   1817 3HE  MET A 114      -3.953   5.431 -33.019  1.00  0.62           H  
ATOM   1818  N   GLU A 115       0.711   9.643 -36.417  1.00  0.63           N  
ATOM   1819  CA  GLU A 115       1.776  10.573 -36.760  1.00  0.63           C  
ATOM   1820  C   GLU A 115       1.450  11.292 -38.064  1.00  0.63           C  
ATOM   1821  O   GLU A 115       1.647  12.505 -38.171  1.00  0.63           O  
ATOM   1822  CB  GLU A 115       3.126   9.848 -36.907  1.00  0.63           C  
ATOM   1823  CG  GLU A 115       3.814   9.372 -35.599  1.00  0.63           C  
ATOM   1824  CD  GLU A 115       4.360  10.530 -34.776  1.00  0.63           C  
ATOM   1825  OE1 GLU A 115       4.324  11.630 -35.277  1.00  0.63           O  
ATOM   1826  OE2 GLU A 115       4.863  10.317 -33.696  1.00  0.63           O  
ATOM   1827  H   GLU A 115       0.912   8.644 -36.363  1.00  0.63           H  
ATOM   1828  HA  GLU A 115       1.856  11.315 -35.963  1.00  0.63           H  
ATOM   1829 1HB  GLU A 115       2.981   8.962 -37.533  1.00  0.63           H  
ATOM   1830 2HB  GLU A 115       3.826  10.500 -37.429  1.00  0.63           H  
ATOM   1831 1HG  GLU A 115       3.083   8.829 -35.002  1.00  0.63           H  
ATOM   1832 2HG  GLU A 115       4.620   8.684 -35.847  1.00  0.63           H  
ATOM   1833  N   ALA A 116       0.904  10.572 -39.057  1.00  0.64           N  
ATOM   1834  CA  ALA A 116       0.562  11.241 -40.298  1.00  0.64           C  
ATOM   1835  C   ALA A 116      -0.481  12.317 -40.044  1.00  0.64           C  
ATOM   1836  O   ALA A 116      -0.372  13.429 -40.563  1.00  0.64           O  
ATOM   1837  CB  ALA A 116       0.033  10.239 -41.310  1.00  0.64           C  
ATOM   1838  H   ALA A 116       0.763   9.564 -38.976  1.00  0.64           H  
ATOM   1839  HA  ALA A 116       1.460  11.715 -40.690  1.00  0.64           H  
ATOM   1840 1HB  ALA A 116      -0.201  10.750 -42.237  1.00  0.64           H  
ATOM   1841 2HB  ALA A 116       0.791   9.477 -41.493  1.00  0.64           H  
ATOM   1842 3HB  ALA A 116      -0.863   9.768 -40.918  1.00  0.64           H  
ATOM   1843  N   ALA A 117      -1.470  12.016 -39.200  1.00  0.66           N  
ATOM   1844  CA  ALA A 117      -2.511  12.980 -38.896  1.00  0.66           C  
ATOM   1845  C   ALA A 117      -1.921  14.211 -38.231  1.00  0.66           C  
ATOM   1846  O   ALA A 117      -2.291  15.338 -38.563  1.00  0.66           O  
ATOM   1847  CB  ALA A 117      -3.556  12.350 -37.999  1.00  0.66           C  
ATOM   1848  H   ALA A 117      -1.514  11.085 -38.791  1.00  0.66           H  
ATOM   1849  HA  ALA A 117      -2.978  13.284 -39.830  1.00  0.66           H  
ATOM   1850 1HB  ALA A 117      -4.342  13.074 -37.795  1.00  0.66           H  
ATOM   1851 2HB  ALA A 117      -3.978  11.479 -38.495  1.00  0.66           H  
ATOM   1852 3HB  ALA A 117      -3.094  12.043 -37.065  1.00  0.66           H  
ATOM   1853  N   ARG A 118      -0.965  13.995 -37.326  1.00  0.68           N  
ATOM   1854  CA  ARG A 118      -0.309  15.084 -36.624  1.00  0.68           C  
ATOM   1855  C   ARG A 118       0.379  16.018 -37.614  1.00  0.68           C  
ATOM   1856  O   ARG A 118       0.305  17.236 -37.477  1.00  0.68           O  
ATOM   1857  CB  ARG A 118       0.687  14.556 -35.598  1.00  0.68           C  
ATOM   1858  CG  ARG A 118       1.378  15.633 -34.762  1.00  0.68           C  
ATOM   1859  CD  ARG A 118       2.339  15.063 -33.764  1.00  0.68           C  
ATOM   1860  NE  ARG A 118       3.489  14.403 -34.377  1.00  0.68           N  
ATOM   1861  CZ  ARG A 118       4.578  15.023 -34.855  1.00  0.68           C  
ATOM   1862  NH1 ARG A 118       4.699  16.337 -34.809  1.00  0.68           N  
ATOM   1863  NH2 ARG A 118       5.528  14.280 -35.365  1.00  0.68           N  
ATOM   1864  H   ARG A 118      -0.710  13.035 -37.088  1.00  0.68           H  
ATOM   1865  HA  ARG A 118      -1.068  15.652 -36.087  1.00  0.68           H  
ATOM   1866 1HB  ARG A 118       0.174  13.878 -34.916  1.00  0.68           H  
ATOM   1867 2HB  ARG A 118       1.463  13.980 -36.099  1.00  0.68           H  
ATOM   1868 1HG  ARG A 118       1.922  16.306 -35.423  1.00  0.68           H  
ATOM   1869 2HG  ARG A 118       0.620  16.191 -34.213  1.00  0.68           H  
ATOM   1870 1HD  ARG A 118       2.707  15.860 -33.123  1.00  0.68           H  
ATOM   1871 2HD  ARG A 118       1.824  14.334 -33.158  1.00  0.68           H  
ATOM   1872  HE  ARG A 118       3.488  13.371 -34.461  1.00  0.68           H  
ATOM   1873 1HH1 ARG A 118       3.962  16.898 -34.411  1.00  0.68           H  
ATOM   1874 2HH1 ARG A 118       5.531  16.778 -35.175  1.00  0.68           H  
ATOM   1875 1HH2 ARG A 118       5.380  13.260 -35.372  1.00  0.68           H  
ATOM   1876 2HH2 ARG A 118       6.367  14.691 -35.740  1.00  0.68           H  
ATOM   1877  N   GLU A 119       1.071  15.451 -38.605  1.00  0.69           N  
ATOM   1878  CA  GLU A 119       1.735  16.282 -39.606  1.00  0.69           C  
ATOM   1879  C   GLU A 119       0.754  16.951 -40.594  1.00  0.69           C  
ATOM   1880  O   GLU A 119       0.988  18.076 -41.041  1.00  0.69           O  
ATOM   1881  CB  GLU A 119       2.793  15.473 -40.372  1.00  0.69           C  
ATOM   1882  CG  GLU A 119       4.015  15.066 -39.525  1.00  0.69           C  
ATOM   1883  CD  GLU A 119       5.109  14.355 -40.322  1.00  0.69           C  
ATOM   1884  OE1 GLU A 119       4.896  14.062 -41.478  1.00  0.69           O  
ATOM   1885  OE2 GLU A 119       6.164  14.128 -39.768  1.00  0.69           O  
ATOM   1886  H   GLU A 119       1.130  14.430 -38.656  1.00  0.69           H  
ATOM   1887  HA  GLU A 119       2.255  17.079 -39.077  1.00  0.69           H  
ATOM   1888 1HB  GLU A 119       2.332  14.557 -40.754  1.00  0.69           H  
ATOM   1889 2HB  GLU A 119       3.144  16.046 -41.227  1.00  0.69           H  
ATOM   1890 1HG  GLU A 119       4.436  15.959 -39.066  1.00  0.69           H  
ATOM   1891 2HG  GLU A 119       3.673  14.407 -38.721  1.00  0.69           H  
ATOM   1892  N   ARG A 120      -0.333  16.253 -40.947  1.00  0.71           N  
ATOM   1893  CA  ARG A 120      -1.324  16.746 -41.910  1.00  0.71           C  
ATOM   1894  C   ARG A 120      -2.245  17.856 -41.405  1.00  0.71           C  
ATOM   1895  O   ARG A 120      -2.613  18.750 -42.172  1.00  0.71           O  
ATOM   1896  CB  ARG A 120      -2.195  15.596 -42.381  1.00  0.71           C  
ATOM   1897  CG  ARG A 120      -1.484  14.594 -43.288  1.00  0.71           C  
ATOM   1898  CD  ARG A 120      -2.320  13.402 -43.561  1.00  0.71           C  
ATOM   1899  NE  ARG A 120      -1.627  12.442 -44.413  1.00  0.71           N  
ATOM   1900  CZ  ARG A 120      -2.050  11.186 -44.653  1.00  0.71           C  
ATOM   1901  NH1 ARG A 120      -3.159  10.750 -44.101  1.00  0.71           N  
ATOM   1902  NH2 ARG A 120      -1.347  10.391 -45.440  1.00  0.71           N  
ATOM   1903  H   ARG A 120      -0.462  15.321 -40.557  1.00  0.71           H  
ATOM   1904  HA  ARG A 120      -0.778  17.131 -42.769  1.00  0.71           H  
ATOM   1905 1HB  ARG A 120      -2.556  15.050 -41.511  1.00  0.71           H  
ATOM   1906 2HB  ARG A 120      -3.065  15.983 -42.909  1.00  0.71           H  
ATOM   1907 1HG  ARG A 120      -1.272  15.077 -44.240  1.00  0.71           H  
ATOM   1908 2HG  ARG A 120      -0.549  14.279 -42.837  1.00  0.71           H  
ATOM   1909 1HD  ARG A 120      -2.558  12.912 -42.615  1.00  0.71           H  
ATOM   1910 2HD  ARG A 120      -3.241  13.704 -44.058  1.00  0.71           H  
ATOM   1911  HE  ARG A 120      -0.768  12.743 -44.855  1.00  0.71           H  
ATOM   1912 1HH1 ARG A 120      -3.695  11.359 -43.499  1.00  0.71           H  
ATOM   1913 2HH1 ARG A 120      -3.476   9.809 -44.280  1.00  0.71           H  
ATOM   1914 1HH2 ARG A 120      -0.493  10.725 -45.865  1.00  0.71           H  
ATOM   1915 2HH2 ARG A 120      -1.665   9.449 -45.619  1.00  0.71           H  
ATOM   1916  N   TYR A 121      -2.630  17.804 -40.136  1.00  0.72           N  
ATOM   1917  CA  TYR A 121      -3.557  18.791 -39.598  1.00  0.72           C  
ATOM   1918  C   TYR A 121      -2.851  19.735 -38.647  1.00  0.72           C  
ATOM   1919  O   TYR A 121      -1.921  19.350 -37.951  1.00  0.72           O  
ATOM   1920  CB  TYR A 121      -4.719  18.091 -38.908  1.00  0.72           C  
ATOM   1921  CG  TYR A 121      -5.555  17.304 -39.872  1.00  0.72           C  
ATOM   1922  CD1 TYR A 121      -5.270  15.967 -40.101  1.00  0.72           C  
ATOM   1923  CD2 TYR A 121      -6.583  17.917 -40.553  1.00  0.72           C  
ATOM   1924  CE1 TYR A 121      -6.011  15.243 -40.997  1.00  0.72           C  
ATOM   1925  CE2 TYR A 121      -7.333  17.196 -41.458  1.00  0.72           C  
ATOM   1926  CZ  TYR A 121      -7.051  15.864 -41.681  1.00  0.72           C  
ATOM   1927  OH  TYR A 121      -7.804  15.144 -42.583  1.00  0.72           O  
ATOM   1928  H   TYR A 121      -2.309  17.039 -39.541  1.00  0.72           H  
ATOM   1929  HA  TYR A 121      -3.952  19.387 -40.419  1.00  0.72           H  
ATOM   1930 1HB  TYR A 121      -4.336  17.408 -38.143  1.00  0.72           H  
ATOM   1931 2HB  TYR A 121      -5.354  18.823 -38.416  1.00  0.72           H  
ATOM   1932  HD1 TYR A 121      -4.462  15.491 -39.567  1.00  0.72           H  
ATOM   1933  HD2 TYR A 121      -6.801  18.968 -40.377  1.00  0.72           H  
ATOM   1934  HE1 TYR A 121      -5.783  14.192 -41.170  1.00  0.72           H  
ATOM   1935  HE2 TYR A 121      -8.149  17.676 -41.999  1.00  0.72           H  
ATOM   1936  HH  TYR A 121      -8.517  15.696 -42.914  1.00  0.72           H  
ATOM   1937  N   ALA A 122      -3.303  20.978 -38.580  1.00  0.71           N  
ATOM   1938  CA  ALA A 122      -2.668  21.895 -37.649  1.00  0.71           C  
ATOM   1939  C   ALA A 122      -2.758  21.336 -36.247  1.00  0.71           C  
ATOM   1940  O   ALA A 122      -3.810  20.845 -35.833  1.00  0.71           O  
ATOM   1941  CB  ALA A 122      -3.325  23.264 -37.700  1.00  0.71           C  
ATOM   1942  H   ALA A 122      -4.066  21.282 -39.166  1.00  0.71           H  
ATOM   1943  HA  ALA A 122      -1.615  21.985 -37.917  1.00  0.71           H  
ATOM   1944 1HB  ALA A 122      -2.828  23.935 -36.998  1.00  0.71           H  
ATOM   1945 2HB  ALA A 122      -3.247  23.670 -38.707  1.00  0.71           H  
ATOM   1946 3HB  ALA A 122      -4.375  23.174 -37.426  1.00  0.71           H  
ATOM   1947  N   THR A 123      -1.675  21.486 -35.488  1.00  0.70           N  
ATOM   1948  CA  THR A 123      -1.653  21.018 -34.112  1.00  0.70           C  
ATOM   1949  C   THR A 123      -1.987  22.137 -33.140  1.00  0.70           C  
ATOM   1950  O   THR A 123      -2.032  21.924 -31.929  1.00  0.70           O  
ATOM   1951  CB  THR A 123      -0.304  20.377 -33.766  1.00  0.70           C  
ATOM   1952  OG1 THR A 123       0.746  21.332 -33.928  1.00  0.70           O  
ATOM   1953  CG2 THR A 123      -0.052  19.180 -34.683  1.00  0.70           C  
ATOM   1954  H   THR A 123      -0.842  21.888 -35.890  1.00  0.70           H  
ATOM   1955  HA  THR A 123      -2.411  20.247 -34.016  1.00  0.70           H  
ATOM   1956  HB  THR A 123      -0.318  20.040 -32.728  1.00  0.70           H  
ATOM   1957  HG1 THR A 123       0.644  22.028 -33.273  1.00  0.70           H  
ATOM   1958 1HG2 THR A 123       0.903  18.724 -34.436  1.00  0.70           H  
ATOM   1959 2HG2 THR A 123      -0.850  18.446 -34.556  1.00  0.70           H  
ATOM   1960 3HG2 THR A 123      -0.035  19.509 -35.726  1.00  0.70           H  
ATOM   1961  N   TYR A 124      -2.211  23.320 -33.698  1.00  0.69           N  
ATOM   1962  CA  TYR A 124      -2.580  24.494 -32.934  1.00  0.69           C  
ATOM   1963  C   TYR A 124      -3.876  25.085 -33.483  1.00  0.69           C  
ATOM   1964  O   TYR A 124      -4.135  24.986 -34.682  1.00  0.69           O  
ATOM   1965  CB  TYR A 124      -1.464  25.540 -32.940  1.00  0.69           C  
ATOM   1966  CG  TYR A 124      -0.233  25.084 -32.214  1.00  0.69           C  
ATOM   1967  CD1 TYR A 124       0.780  24.428 -32.884  1.00  0.69           C  
ATOM   1968  CD2 TYR A 124      -0.135  25.310 -30.850  1.00  0.69           C  
ATOM   1969  CE1 TYR A 124       1.900  24.006 -32.192  1.00  0.69           C  
ATOM   1970  CE2 TYR A 124       0.979  24.889 -30.157  1.00  0.69           C  
ATOM   1971  CZ  TYR A 124       1.998  24.239 -30.826  1.00  0.69           C  
ATOM   1972  OH  TYR A 124       3.116  23.815 -30.140  1.00  0.69           O  
ATOM   1973  H   TYR A 124      -2.141  23.386 -34.701  1.00  0.69           H  
ATOM   1974  HA  TYR A 124      -2.722  24.177 -31.913  1.00  0.69           H  
ATOM   1975 1HB  TYR A 124      -1.187  25.765 -33.971  1.00  0.69           H  
ATOM   1976 2HB  TYR A 124      -1.808  26.463 -32.487  1.00  0.69           H  
ATOM   1977  HD1 TYR A 124       0.699  24.246 -33.956  1.00  0.69           H  
ATOM   1978  HD2 TYR A 124      -0.943  25.821 -30.324  1.00  0.69           H  
ATOM   1979  HE1 TYR A 124       2.704  23.490 -32.720  1.00  0.69           H  
ATOM   1980  HE2 TYR A 124       1.054  25.068 -29.085  1.00  0.69           H  
ATOM   1981  HH  TYR A 124       3.776  23.505 -30.769  1.00  0.69           H  
ATOM   1982  N   PRO A 125      -4.690  25.714 -32.624  1.00  0.68           N  
ATOM   1983  CA  PRO A 125      -4.554  25.948 -31.190  1.00  0.68           C  
ATOM   1984  C   PRO A 125      -4.738  24.668 -30.405  1.00  0.68           C  
ATOM   1985  O   PRO A 125      -5.263  23.686 -30.935  1.00  0.68           O  
ATOM   1986  CB  PRO A 125      -5.687  26.940 -30.901  1.00  0.68           C  
ATOM   1987  CG  PRO A 125      -6.724  26.646 -31.966  1.00  0.68           C  
ATOM   1988  CD  PRO A 125      -5.919  26.261 -33.199  1.00  0.68           C  
ATOM   1989  HA  PRO A 125      -3.580  26.402 -30.970  1.00  0.68           H  
ATOM   1990 1HB  PRO A 125      -6.072  26.779 -29.876  1.00  0.68           H  
ATOM   1991 2HB  PRO A 125      -5.305  27.970 -30.944  1.00  0.68           H  
ATOM   1992 1HG  PRO A 125      -7.397  25.848 -31.631  1.00  0.68           H  
ATOM   1993 2HG  PRO A 125      -7.351  27.531 -32.137  1.00  0.68           H  
ATOM   1994 1HD  PRO A 125      -6.445  25.487 -33.781  1.00  0.68           H  
ATOM   1995 2HD  PRO A 125      -5.691  27.144 -33.811  1.00  0.68           H  
ATOM   1996  N   LYS A 126      -4.254  24.667 -29.176  1.00  0.68           N  
ATOM   1997  CA  LYS A 126      -4.464  23.531 -28.302  1.00  0.68           C  
ATOM   1998  C   LYS A 126      -5.503  23.874 -27.252  1.00  0.68           C  
ATOM   1999  O   LYS A 126      -5.658  25.036 -26.868  1.00  0.68           O  
ATOM   2000  CB  LYS A 126      -3.158  23.077 -27.652  1.00  0.68           C  
ATOM   2001  CG  LYS A 126      -2.127  22.489 -28.620  1.00  0.68           C  
ATOM   2002  CD  LYS A 126      -0.857  22.043 -27.897  1.00  0.68           C  
ATOM   2003  CE  LYS A 126       0.117  21.354 -28.852  1.00  0.68           C  
ATOM   2004  NZ  LYS A 126       1.437  20.996 -28.182  1.00  0.68           N  
ATOM   2005  H   LYS A 126      -3.783  25.484 -28.813  1.00  0.68           H  
ATOM   2006  HA  LYS A 126      -4.856  22.703 -28.889  1.00  0.68           H  
ATOM   2007 1HB  LYS A 126      -2.696  23.914 -27.132  1.00  0.68           H  
ATOM   2008 2HB  LYS A 126      -3.382  22.308 -26.907  1.00  0.68           H  
ATOM   2009 1HG  LYS A 126      -2.551  21.624 -29.115  1.00  0.68           H  
ATOM   2010 2HG  LYS A 126      -1.870  23.222 -29.382  1.00  0.68           H  
ATOM   2011 1HD  LYS A 126      -0.365  22.905 -27.448  1.00  0.68           H  
ATOM   2012 2HD  LYS A 126      -1.115  21.337 -27.108  1.00  0.68           H  
ATOM   2013 1HE  LYS A 126      -0.348  20.438 -29.221  1.00  0.68           H  
ATOM   2014 2HE  LYS A 126       0.312  22.010 -29.697  1.00  0.68           H  
ATOM   2015 1HZ  LYS A 126       2.036  20.542 -28.846  1.00  0.68           H  
ATOM   2016 2HZ  LYS A 126       1.885  21.829 -27.851  1.00  0.68           H  
ATOM   2017 3HZ  LYS A 126       1.316  20.358 -27.382  1.00  0.68           H  
ATOM   2018  N   TYR A 127      -6.197  22.850 -26.795  1.00  0.68           N  
ATOM   2019  CA  TYR A 127      -7.221  22.954 -25.781  1.00  0.68           C  
ATOM   2020  C   TYR A 127      -6.803  22.290 -24.492  1.00  0.68           C  
ATOM   2021  O   TYR A 127      -6.471  21.106 -24.451  1.00  0.68           O  
ATOM   2022  CB  TYR A 127      -8.503  22.360 -26.337  1.00  0.68           C  
ATOM   2023  CG  TYR A 127      -9.075  23.239 -27.415  1.00  0.68           C  
ATOM   2024  CD1 TYR A 127      -8.579  23.195 -28.709  1.00  0.68           C  
ATOM   2025  CD2 TYR A 127     -10.104  24.104 -27.096  1.00  0.68           C  
ATOM   2026  CE1 TYR A 127      -9.116  24.033 -29.664  1.00  0.68           C  
ATOM   2027  CE2 TYR A 127     -10.638  24.929 -28.059  1.00  0.68           C  
ATOM   2028  CZ  TYR A 127     -10.146  24.896 -29.339  1.00  0.68           C  
ATOM   2029  OH  TYR A 127     -10.678  25.728 -30.299  1.00  0.68           O  
ATOM   2030  H   TYR A 127      -6.003  21.942 -27.185  1.00  0.68           H  
ATOM   2031  HA  TYR A 127      -7.392  24.008 -25.568  1.00  0.68           H  
ATOM   2032 1HB  TYR A 127      -8.293  21.375 -26.757  1.00  0.68           H  
ATOM   2033 2HB  TYR A 127      -9.243  22.243 -25.545  1.00  0.68           H  
ATOM   2034  HD1 TYR A 127      -7.761  22.515 -28.967  1.00  0.68           H  
ATOM   2035  HD2 TYR A 127     -10.491  24.134 -26.078  1.00  0.68           H  
ATOM   2036  HE1 TYR A 127      -8.736  24.023 -30.659  1.00  0.68           H  
ATOM   2037  HE2 TYR A 127     -11.450  25.613 -27.803  1.00  0.68           H  
ATOM   2038  HH  TYR A 127     -10.295  25.520 -31.157  1.00  0.68           H  
ATOM   2039  N   LEU A 128      -6.791  23.084 -23.439  1.00  0.69           N  
ATOM   2040  CA  LEU A 128      -6.345  22.623 -22.143  1.00  0.69           C  
ATOM   2041  C   LEU A 128      -7.473  22.187 -21.233  1.00  0.69           C  
ATOM   2042  O   LEU A 128      -8.388  22.955 -20.925  1.00  0.69           O  
ATOM   2043  CB  LEU A 128      -5.482  23.701 -21.498  1.00  0.69           C  
ATOM   2044  CG  LEU A 128      -5.064  23.432 -20.084  1.00  0.69           C  
ATOM   2045  CD1 LEU A 128      -4.256  22.213 -20.021  1.00  0.69           C  
ATOM   2046  CD2 LEU A 128      -4.257  24.599 -19.570  1.00  0.69           C  
ATOM   2047  H   LEU A 128      -7.086  24.045 -23.546  1.00  0.69           H  
ATOM   2048  HA  LEU A 128      -5.705  21.757 -22.298  1.00  0.69           H  
ATOM   2049 1HB  LEU A 128      -4.576  23.818 -22.091  1.00  0.69           H  
ATOM   2050 2HB  LEU A 128      -6.028  24.643 -21.510  1.00  0.69           H  
ATOM   2051  HG  LEU A 128      -5.918  23.305 -19.477  1.00  0.69           H  
ATOM   2052 1HD1 LEU A 128      -3.991  22.092 -19.022  1.00  0.69           H  
ATOM   2053 2HD1 LEU A 128      -4.811  21.357 -20.362  1.00  0.69           H  
ATOM   2054 3HD1 LEU A 128      -3.400  22.317 -20.611  1.00  0.69           H  
ATOM   2055 1HD2 LEU A 128      -3.957  24.402 -18.540  1.00  0.69           H  
ATOM   2056 2HD2 LEU A 128      -3.373  24.731 -20.187  1.00  0.69           H  
ATOM   2057 3HD2 LEU A 128      -4.863  25.505 -19.606  1.00  0.69           H  
ATOM   2058  N   VAL A 129      -7.380  20.933 -20.809  1.00  0.70           N  
ATOM   2059  CA  VAL A 129      -8.344  20.297 -19.947  1.00  0.70           C  
ATOM   2060  C   VAL A 129      -7.691  19.799 -18.657  1.00  0.70           C  
ATOM   2061  O   VAL A 129      -7.152  18.689 -18.650  1.00  0.70           O  
ATOM   2062  CB  VAL A 129      -8.932  19.067 -20.656  1.00  0.70           C  
ATOM   2063  CG1 VAL A 129     -10.013  18.446 -19.779  1.00  0.70           C  
ATOM   2064  CG2 VAL A 129      -9.471  19.474 -22.038  1.00  0.70           C  
ATOM   2065  H   VAL A 129      -6.593  20.377 -21.141  1.00  0.70           H  
ATOM   2066  HA  VAL A 129      -9.145  20.998 -19.738  1.00  0.70           H  
ATOM   2067  HB  VAL A 129      -8.145  18.319 -20.786  1.00  0.70           H  
ATOM   2068 1HG1 VAL A 129     -10.419  17.560 -20.267  1.00  0.70           H  
ATOM   2069 2HG1 VAL A 129      -9.583  18.165 -18.812  1.00  0.70           H  
ATOM   2070 3HG1 VAL A 129     -10.811  19.171 -19.619  1.00  0.70           H  
ATOM   2071 1HG2 VAL A 129      -9.877  18.600 -22.543  1.00  0.70           H  
ATOM   2072 2HG2 VAL A 129     -10.255  20.221 -21.918  1.00  0.70           H  
ATOM   2073 3HG2 VAL A 129      -8.660  19.892 -22.641  1.00  0.70           H  
ATOM   2074  N   PRO A 130      -7.594  20.626 -17.603  1.00  0.70           N  
ATOM   2075  CA  PRO A 130      -7.088  20.231 -16.313  1.00  0.70           C  
ATOM   2076  C   PRO A 130      -8.236  19.514 -15.636  1.00  0.70           C  
ATOM   2077  O   PRO A 130      -9.374  19.953 -15.796  1.00  0.70           O  
ATOM   2078  CB  PRO A 130      -6.758  21.573 -15.661  1.00  0.70           C  
ATOM   2079  CG  PRO A 130      -7.795  22.527 -16.248  1.00  0.70           C  
ATOM   2080  CD  PRO A 130      -8.084  22.008 -17.663  1.00  0.70           C  
ATOM   2081  HA  PRO A 130      -6.217  19.588 -16.411  1.00  0.70           H  
ATOM   2082 1HB  PRO A 130      -6.820  21.479 -14.564  1.00  0.70           H  
ATOM   2083 2HB  PRO A 130      -5.722  21.859 -15.900  1.00  0.70           H  
ATOM   2084 1HG  PRO A 130      -8.694  22.539 -15.613  1.00  0.70           H  
ATOM   2085 2HG  PRO A 130      -7.401  23.554 -16.256  1.00  0.70           H  
ATOM   2086 1HD  PRO A 130      -9.170  22.026 -17.815  1.00  0.70           H  
ATOM   2087 2HD  PRO A 130      -7.574  22.585 -18.396  1.00  0.70           H  
ATOM   2088  N   GLU A 131      -7.963  18.489 -14.841  1.00  0.69           N  
ATOM   2089  CA  GLU A 131      -9.042  17.888 -14.068  1.00  0.69           C  
ATOM   2090  C   GLU A 131      -8.518  17.005 -12.932  1.00  0.69           C  
ATOM   2091  O   GLU A 131      -7.440  16.415 -13.013  1.00  0.69           O  
ATOM   2092  CB  GLU A 131      -9.999  17.116 -14.989  1.00  0.69           C  
ATOM   2093  CG  GLU A 131     -11.311  16.664 -14.316  1.00  0.69           C  
ATOM   2094  CD  GLU A 131     -12.080  17.829 -13.730  1.00  0.69           C  
ATOM   2095  OE1 GLU A 131     -11.719  18.240 -12.644  1.00  0.69           O  
ATOM   2096  OE2 GLU A 131     -13.007  18.304 -14.348  1.00  0.69           O  
ATOM   2097  H   GLU A 131      -7.013  18.133 -14.784  1.00  0.69           H  
ATOM   2098  HA  GLU A 131      -9.613  18.697 -13.611  1.00  0.69           H  
ATOM   2099 1HB  GLU A 131     -10.279  17.716 -15.847  1.00  0.69           H  
ATOM   2100 2HB  GLU A 131      -9.494  16.244 -15.378  1.00  0.69           H  
ATOM   2101 1HG  GLU A 131     -11.929  16.197 -15.067  1.00  0.69           H  
ATOM   2102 2HG  GLU A 131     -11.136  15.933 -13.551  1.00  0.69           H  
ATOM   2103  N   PHE A 132      -9.315  16.871 -11.892  1.00  0.67           N  
ATOM   2104  CA  PHE A 132      -8.946  16.006 -10.780  1.00  0.67           C  
ATOM   2105  C   PHE A 132      -9.647  14.662 -10.847  1.00  0.67           C  
ATOM   2106  O   PHE A 132     -10.780  14.561 -11.330  1.00  0.67           O  
ATOM   2107  CB  PHE A 132      -9.247  16.695  -9.463  1.00  0.67           C  
ATOM   2108  CG  PHE A 132      -8.353  17.858  -9.205  1.00  0.67           C  
ATOM   2109  CD1 PHE A 132      -8.646  19.103  -9.733  1.00  0.67           C  
ATOM   2110  CD2 PHE A 132      -7.220  17.714  -8.428  1.00  0.67           C  
ATOM   2111  CE1 PHE A 132      -7.821  20.181  -9.491  1.00  0.67           C  
ATOM   2112  CE2 PHE A 132      -6.397  18.791  -8.178  1.00  0.67           C  
ATOM   2113  CZ  PHE A 132      -6.697  20.025  -8.712  1.00  0.67           C  
ATOM   2114  H   PHE A 132     -10.207  17.380 -11.901  1.00  0.67           H  
ATOM   2115  HA  PHE A 132      -7.875  15.823 -10.825  1.00  0.67           H  
ATOM   2116 1HB  PHE A 132     -10.287  17.042  -9.457  1.00  0.67           H  
ATOM   2117 2HB  PHE A 132      -9.133  15.983  -8.646  1.00  0.67           H  
ATOM   2118  HD1 PHE A 132      -9.543  19.222 -10.351  1.00  0.67           H  
ATOM   2119  HD2 PHE A 132      -6.983  16.731  -8.011  1.00  0.67           H  
ATOM   2120  HE1 PHE A 132      -8.057  21.157  -9.914  1.00  0.67           H  
ATOM   2121  HE2 PHE A 132      -5.506  18.667  -7.565  1.00  0.67           H  
ATOM   2122  HZ  PHE A 132      -6.044  20.874  -8.521  1.00  0.67           H  
ATOM   2123  N   ALA A 133      -8.960  13.630 -10.354  1.00  0.65           N  
ATOM   2124  CA  ALA A 133      -9.519  12.291 -10.343  1.00  0.65           C  
ATOM   2125  C   ALA A 133      -9.292  11.552  -9.036  1.00  0.65           C  
ATOM   2126  O   ALA A 133      -8.296  11.735  -8.324  1.00  0.65           O  
ATOM   2127  CB  ALA A 133      -8.917  11.471 -11.474  1.00  0.65           C  
ATOM   2128  H   ALA A 133      -8.016  13.779 -10.011  1.00  0.65           H  
ATOM   2129  HA  ALA A 133     -10.592  12.383 -10.475  1.00  0.65           H  
ATOM   2130 1HB  ALA A 133      -9.372  10.490 -11.473  1.00  0.65           H  
ATOM   2131 2HB  ALA A 133      -9.102  11.940 -12.409  1.00  0.65           H  
ATOM   2132 3HB  ALA A 133      -7.848  11.374 -11.329  1.00  0.65           H  
ATOM   2133  N   GLN A 134     -10.262  10.705  -8.736  1.00  0.63           N  
ATOM   2134  CA  GLN A 134     -10.271   9.829  -7.576  1.00  0.63           C  
ATOM   2135  C   GLN A 134      -9.788   8.434  -7.913  1.00  0.63           C  
ATOM   2136  O   GLN A 134     -10.240   7.844  -8.895  1.00  0.63           O  
ATOM   2137  CB  GLN A 134     -11.683   9.762  -7.000  1.00  0.63           C  
ATOM   2138  CG  GLN A 134     -11.886   8.780  -5.834  1.00  0.63           C  
ATOM   2139  CD  GLN A 134     -11.180   9.189  -4.545  1.00  0.63           C  
ATOM   2140  OE1 GLN A 134     -11.370  10.303  -4.032  1.00  0.63           O  
ATOM   2141  NE2 GLN A 134     -10.371   8.280  -4.003  1.00  0.63           N  
ATOM   2142  H   GLN A 134     -11.043  10.650  -9.391  1.00  0.63           H  
ATOM   2143  HA  GLN A 134      -9.600  10.240  -6.821  1.00  0.63           H  
ATOM   2144 1HB  GLN A 134     -11.976  10.754  -6.654  1.00  0.63           H  
ATOM   2145 2HB  GLN A 134     -12.377   9.479  -7.793  1.00  0.63           H  
ATOM   2146 1HG  GLN A 134     -12.950   8.712  -5.623  1.00  0.63           H  
ATOM   2147 2HG  GLN A 134     -11.511   7.801  -6.126  1.00  0.63           H  
ATOM   2148 1HE2 GLN A 134      -9.880   8.489  -3.160  1.00  0.63           H  
ATOM   2149 2HE2 GLN A 134     -10.240   7.365  -4.458  1.00  0.63           H  
ATOM   2150  N   ILE A 135      -8.872   7.905  -7.108  1.00  0.62           N  
ATOM   2151  CA  ILE A 135      -8.421   6.531  -7.307  1.00  0.62           C  
ATOM   2152  C   ILE A 135      -9.460   5.591  -6.701  1.00  0.62           C  
ATOM   2153  O   ILE A 135      -9.902   5.777  -5.562  1.00  0.62           O  
ATOM   2154  CB  ILE A 135      -7.064   6.269  -6.653  1.00  0.62           C  
ATOM   2155  CG1 ILE A 135      -6.034   7.122  -7.282  1.00  0.62           C  
ATOM   2156  CG2 ILE A 135      -6.736   4.804  -6.769  1.00  0.62           C  
ATOM   2157  CD1 ILE A 135      -4.707   7.175  -6.587  1.00  0.62           C  
ATOM   2158  H   ILE A 135      -8.502   8.452  -6.331  1.00  0.62           H  
ATOM   2159  HA  ILE A 135      -8.342   6.326  -8.372  1.00  0.62           H  
ATOM   2160  HB  ILE A 135      -7.113   6.537  -5.610  1.00  0.62           H  
ATOM   2161 1HG1 ILE A 135      -5.875   6.745  -8.246  1.00  0.62           H  
ATOM   2162 2HG1 ILE A 135      -6.427   8.140  -7.348  1.00  0.62           H  
ATOM   2163 1HG2 ILE A 135      -5.784   4.615  -6.289  1.00  0.62           H  
ATOM   2164 2HG2 ILE A 135      -7.501   4.212  -6.274  1.00  0.62           H  
ATOM   2165 3HG2 ILE A 135      -6.692   4.525  -7.825  1.00  0.62           H  
ATOM   2166 1HD1 ILE A 135      -4.065   7.835  -7.115  1.00  0.62           H  
ATOM   2167 2HD1 ILE A 135      -4.800   7.547  -5.618  1.00  0.62           H  
ATOM   2168 3HD1 ILE A 135      -4.277   6.184  -6.543  1.00  0.62           H  
ATOM   2169  N   THR A 136      -9.894   4.622  -7.495  1.00  0.61           N  
ATOM   2170  CA  THR A 136     -10.930   3.688  -7.087  1.00  0.61           C  
ATOM   2171  C   THR A 136     -10.438   2.243  -6.945  1.00  0.61           C  
ATOM   2172  O   THR A 136     -11.055   1.429  -6.255  1.00  0.61           O  
ATOM   2173  CB  THR A 136     -12.038   3.759  -8.123  1.00  0.61           C  
ATOM   2174  OG1 THR A 136     -11.507   3.354  -9.402  1.00  0.61           O  
ATOM   2175  CG2 THR A 136     -12.544   5.207  -8.224  1.00  0.61           C  
ATOM   2176  H   THR A 136      -9.501   4.545  -8.422  1.00  0.61           H  
ATOM   2177  HA  THR A 136     -11.323   4.009  -6.123  1.00  0.61           H  
ATOM   2178  HB  THR A 136     -12.855   3.098  -7.838  1.00  0.61           H  
ATOM   2179  HG1 THR A 136     -10.622   3.783  -9.542  1.00  0.61           H  
ATOM   2180 1HG2 THR A 136     -13.334   5.282  -8.960  1.00  0.61           H  
ATOM   2181 2HG2 THR A 136     -12.927   5.524  -7.256  1.00  0.61           H  
ATOM   2182 3HG2 THR A 136     -11.727   5.855  -8.518  1.00  0.61           H  
ATOM   2183  N   TYR A 137      -9.316   1.944  -7.583  1.00  0.61           N  
ATOM   2184  CA  TYR A 137      -8.712   0.608  -7.564  1.00  0.61           C  
ATOM   2185  C   TYR A 137      -7.218   0.715  -7.650  1.00  0.61           C  
ATOM   2186  O   TYR A 137      -6.700   1.544  -8.403  1.00  0.61           O  
ATOM   2187  CB  TYR A 137      -9.174  -0.256  -8.732  1.00  0.61           C  
ATOM   2188  CG  TYR A 137      -8.514  -1.594  -8.812  1.00  0.61           C  
ATOM   2189  CD1 TYR A 137      -8.973  -2.659  -8.067  1.00  0.61           C  
ATOM   2190  CD2 TYR A 137      -7.397  -1.741  -9.643  1.00  0.61           C  
ATOM   2191  CE1 TYR A 137      -8.329  -3.875  -8.151  1.00  0.61           C  
ATOM   2192  CE2 TYR A 137      -6.752  -2.949  -9.720  1.00  0.61           C  
ATOM   2193  CZ  TYR A 137      -7.214  -4.018  -8.980  1.00  0.61           C  
ATOM   2194  OH  TYR A 137      -6.576  -5.231  -9.053  1.00  0.61           O  
ATOM   2195  H   TYR A 137      -8.899   2.672  -8.154  1.00  0.61           H  
ATOM   2196  HA  TYR A 137      -8.964   0.118  -6.624  1.00  0.61           H  
ATOM   2197 1HB  TYR A 137     -10.251  -0.396  -8.700  1.00  0.61           H  
ATOM   2198 2HB  TYR A 137      -8.932   0.244  -9.622  1.00  0.61           H  
ATOM   2199  HD1 TYR A 137      -9.839  -2.543  -7.416  1.00  0.61           H  
ATOM   2200  HD2 TYR A 137      -7.031  -0.893 -10.224  1.00  0.61           H  
ATOM   2201  HE1 TYR A 137      -8.690  -4.721  -7.567  1.00  0.61           H  
ATOM   2202  HE2 TYR A 137      -5.879  -3.062 -10.362  1.00  0.61           H  
ATOM   2203  HH  TYR A 137      -7.048  -5.870  -8.510  1.00  0.61           H  
ATOM   2204  N   MET A 138      -6.512  -0.123  -6.896  1.00  0.62           N  
ATOM   2205  CA  MET A 138      -5.075  -0.131  -7.052  1.00  0.62           C  
ATOM   2206  C   MET A 138      -4.435  -1.476  -6.740  1.00  0.62           C  
ATOM   2207  O   MET A 138      -4.944  -2.242  -5.918  1.00  0.62           O  
ATOM   2208  CB  MET A 138      -4.447   0.932  -6.180  1.00  0.62           C  
ATOM   2209  CG  MET A 138      -4.587   0.775  -4.701  1.00  0.62           C  
ATOM   2210  SD  MET A 138      -3.357  -0.370  -4.052  1.00  0.62           S  
ATOM   2211  CE  MET A 138      -1.860   0.447  -4.595  1.00  0.62           C  
ATOM   2212  H   MET A 138      -6.966  -0.768  -6.266  1.00  0.62           H  
ATOM   2213  HA  MET A 138      -4.855   0.102  -8.084  1.00  0.62           H  
ATOM   2214 1HB  MET A 138      -3.394   0.985  -6.415  1.00  0.62           H  
ATOM   2215 2HB  MET A 138      -4.907   1.875  -6.422  1.00  0.62           H  
ATOM   2216 1HG  MET A 138      -4.456   1.742  -4.216  1.00  0.62           H  
ATOM   2217 2HG  MET A 138      -5.579   0.397  -4.461  1.00  0.62           H  
ATOM   2218 1HE  MET A 138      -1.006  -0.123  -4.275  1.00  0.62           H  
ATOM   2219 2HE  MET A 138      -1.855   0.516  -5.684  1.00  0.62           H  
ATOM   2220 3HE  MET A 138      -1.820   1.444  -4.167  1.00  0.62           H  
ATOM   2221  N   GLY A 139      -3.251  -1.695  -7.318  1.00  0.62           N  
ATOM   2222  CA  GLY A 139      -2.429  -2.861  -6.983  1.00  0.62           C  
ATOM   2223  C   GLY A 139      -1.039  -2.831  -7.634  1.00  0.62           C  
ATOM   2224  O   GLY A 139      -0.690  -1.867  -8.318  1.00  0.62           O  
ATOM   2225  H   GLY A 139      -2.965  -1.049  -8.049  1.00  0.62           H  
ATOM   2226 1HA  GLY A 139      -2.319  -2.920  -5.901  1.00  0.62           H  
ATOM   2227 2HA  GLY A 139      -2.954  -3.758  -7.289  1.00  0.62           H  
ATOM   2228  N   LYS A 140      -0.242  -3.875  -7.375  1.00  0.63           N  
ATOM   2229  CA  LYS A 140       1.147  -3.997  -7.872  1.00  0.63           C  
ATOM   2230  C   LYS A 140       1.310  -5.046  -8.985  1.00  0.63           C  
ATOM   2231  O   LYS A 140       1.585  -6.211  -8.708  1.00  0.63           O  
ATOM   2232  CB  LYS A 140       2.054  -4.389  -6.712  1.00  0.63           C  
ATOM   2233  CG  LYS A 140       3.554  -4.553  -7.046  1.00  0.63           C  
ATOM   2234  CD  LYS A 140       4.307  -3.216  -7.216  1.00  0.63           C  
ATOM   2235  CE  LYS A 140       5.817  -3.482  -7.415  1.00  0.63           C  
ATOM   2236  NZ  LYS A 140       6.650  -2.239  -7.382  1.00  0.63           N  
ATOM   2237  H   LYS A 140      -0.638  -4.631  -6.823  1.00  0.63           H  
ATOM   2238  HA  LYS A 140       1.464  -3.038  -8.266  1.00  0.63           H  
ATOM   2239 1HB  LYS A 140       1.977  -3.633  -5.928  1.00  0.63           H  
ATOM   2240 2HB  LYS A 140       1.705  -5.331  -6.289  1.00  0.63           H  
ATOM   2241 1HG  LYS A 140       4.036  -5.128  -6.257  1.00  0.63           H  
ATOM   2242 2HG  LYS A 140       3.642  -5.115  -7.980  1.00  0.63           H  
ATOM   2243 1HD  LYS A 140       3.921  -2.674  -8.087  1.00  0.63           H  
ATOM   2244 2HD  LYS A 140       4.169  -2.599  -6.338  1.00  0.63           H  
ATOM   2245 1HE  LYS A 140       6.163  -4.156  -6.636  1.00  0.63           H  
ATOM   2246 2HE  LYS A 140       5.954  -3.960  -8.387  1.00  0.63           H  
ATOM   2247 1HZ  LYS A 140       7.617  -2.463  -7.527  1.00  0.63           H  
ATOM   2248 2HZ  LYS A 140       6.365  -1.590  -8.118  1.00  0.63           H  
ATOM   2249 3HZ  LYS A 140       6.560  -1.782  -6.487  1.00  0.63           H  
ATOM   2250  N   ALA A 141       1.136  -4.632 -10.234  1.00  0.64           N  
ATOM   2251  CA  ALA A 141       1.136  -5.525 -11.399  1.00  0.64           C  
ATOM   2252  C   ALA A 141       2.485  -6.204 -11.664  1.00  0.64           C  
ATOM   2253  O   ALA A 141       2.545  -7.351 -12.123  1.00  0.64           O  
ATOM   2254  CB  ALA A 141       0.737  -4.733 -12.621  1.00  0.64           C  
ATOM   2255  H   ALA A 141       1.024  -3.639 -10.397  1.00  0.64           H  
ATOM   2256  HA  ALA A 141       0.403  -6.307 -11.223  1.00  0.64           H  
ATOM   2257 1HB  ALA A 141       0.708  -5.386 -13.483  1.00  0.64           H  
ATOM   2258 2HB  ALA A 141      -0.238  -4.285 -12.465  1.00  0.64           H  
ATOM   2259 3HB  ALA A 141       1.469  -3.960 -12.781  1.00  0.64           H  
ATOM   2260  N   GLY A 142       3.565  -5.474 -11.409  1.00  0.65           N  
ATOM   2261  CA  GLY A 142       4.926  -5.925 -11.704  1.00  0.65           C  
ATOM   2262  C   GLY A 142       5.489  -5.003 -12.776  1.00  0.65           C  
ATOM   2263  O   GLY A 142       4.752  -4.196 -13.315  1.00  0.65           O  
ATOM   2264  H   GLY A 142       3.411  -4.540 -11.036  1.00  0.65           H  
ATOM   2265 1HA  GLY A 142       5.539  -5.881 -10.804  1.00  0.65           H  
ATOM   2266 2HA  GLY A 142       4.914  -6.955 -12.058  1.00  0.65           H  
ATOM   2267  N   LEU A 143       6.765  -5.111 -13.118  1.00  0.66           N  
ATOM   2268  CA  LEU A 143       7.355  -4.153 -14.074  1.00  0.66           C  
ATOM   2269  C   LEU A 143       7.265  -4.556 -15.553  1.00  0.66           C  
ATOM   2270  O   LEU A 143       7.806  -3.878 -16.424  1.00  0.66           O  
ATOM   2271  CB  LEU A 143       8.823  -3.931 -13.726  1.00  0.66           C  
ATOM   2272  CG  LEU A 143       9.092  -3.318 -12.341  1.00  0.66           C  
ATOM   2273  CD1 LEU A 143      10.587  -3.272 -12.083  1.00  0.66           C  
ATOM   2274  CD2 LEU A 143       8.510  -1.931 -12.292  1.00  0.66           C  
ATOM   2275  H   LEU A 143       7.348  -5.818 -12.690  1.00  0.66           H  
ATOM   2276  HA  LEU A 143       6.833  -3.202 -13.962  1.00  0.66           H  
ATOM   2277 1HB  LEU A 143       9.345  -4.884 -13.790  1.00  0.66           H  
ATOM   2278 2HB  LEU A 143       9.247  -3.253 -14.471  1.00  0.66           H  
ATOM   2279  HG  LEU A 143       8.626  -3.934 -11.575  1.00  0.66           H  
ATOM   2280 1HD1 LEU A 143      10.773  -2.840 -11.100  1.00  0.66           H  
ATOM   2281 2HD1 LEU A 143      10.994  -4.282 -12.120  1.00  0.66           H  
ATOM   2282 3HD1 LEU A 143      11.065  -2.658 -12.846  1.00  0.66           H  
ATOM   2283 1HD2 LEU A 143       8.685  -1.493 -11.309  1.00  0.66           H  
ATOM   2284 2HD2 LEU A 143       8.979  -1.312 -13.055  1.00  0.66           H  
ATOM   2285 3HD2 LEU A 143       7.453  -1.985 -12.485  1.00  0.66           H  
ATOM   2286  N   ASP A 144       6.655  -5.690 -15.844  1.00  0.67           N  
ATOM   2287  CA  ASP A 144       6.545  -6.137 -17.228  1.00  0.67           C  
ATOM   2288  C   ASP A 144       5.305  -6.993 -17.491  1.00  0.67           C  
ATOM   2289  O   ASP A 144       5.305  -7.882 -18.346  1.00  0.67           O  
ATOM   2290  CB  ASP A 144       7.836  -6.821 -17.655  1.00  0.67           C  
ATOM   2291  CG  ASP A 144       8.196  -8.058 -16.802  1.00  0.67           C  
ATOM   2292  OD1 ASP A 144       7.444  -8.399 -15.914  1.00  0.67           O  
ATOM   2293  OD2 ASP A 144       9.231  -8.638 -17.048  1.00  0.67           O  
ATOM   2294  H   ASP A 144       6.244  -6.236 -15.103  1.00  0.67           H  
ATOM   2295  HA  ASP A 144       6.447  -5.248 -17.852  1.00  0.67           H  
ATOM   2296 1HB  ASP A 144       7.746  -7.132 -18.696  1.00  0.67           H  
ATOM   2297 2HB  ASP A 144       8.660  -6.108 -17.601  1.00  0.67           H  
ATOM   2298  N   ASN A 145       4.253  -6.786 -16.715  1.00  0.69           N  
ATOM   2299  CA  ASN A 145       3.092  -7.644 -16.789  1.00  0.69           C  
ATOM   2300  C   ASN A 145       2.147  -7.194 -17.886  1.00  0.69           C  
ATOM   2301  O   ASN A 145       1.056  -6.682 -17.627  1.00  0.69           O  
ATOM   2302  CB  ASN A 145       2.421  -7.671 -15.436  1.00  0.69           C  
ATOM   2303  CG  ASN A 145       1.364  -8.702 -15.314  1.00  0.69           C  
ATOM   2304  OD1 ASN A 145       0.928  -9.275 -16.316  1.00  0.69           O  
ATOM   2305  ND2 ASN A 145       0.949  -8.968 -14.099  1.00  0.69           N  
ATOM   2306  H   ASN A 145       4.218  -5.997 -16.095  1.00  0.69           H  
ATOM   2307  HA  ASN A 145       3.422  -8.654 -17.033  1.00  0.69           H  
ATOM   2308 1HB  ASN A 145       3.173  -7.843 -14.664  1.00  0.69           H  
ATOM   2309 2HB  ASN A 145       1.975  -6.696 -15.237  1.00  0.69           H  
ATOM   2310 1HD2 ASN A 145       0.238  -9.665 -13.953  1.00  0.69           H  
ATOM   2311 2HD2 ASN A 145       1.368  -8.478 -13.305  1.00  0.69           H  
ATOM   2312  N   ASP A 146       2.547  -7.466 -19.125  1.00  0.70           N  
ATOM   2313  CA  ASP A 146       1.798  -7.018 -20.299  1.00  0.70           C  
ATOM   2314  C   ASP A 146       0.369  -7.541 -20.331  1.00  0.70           C  
ATOM   2315  O   ASP A 146      -0.507  -6.876 -20.882  1.00  0.70           O  
ATOM   2316  CB  ASP A 146       2.503  -7.392 -21.610  1.00  0.70           C  
ATOM   2317  CG  ASP A 146       3.767  -6.526 -21.945  1.00  0.70           C  
ATOM   2318  OD1 ASP A 146       3.986  -5.503 -21.304  1.00  0.70           O  
ATOM   2319  OD2 ASP A 146       4.467  -6.879 -22.862  1.00  0.70           O  
ATOM   2320  H   ASP A 146       3.459  -7.919 -19.215  1.00  0.70           H  
ATOM   2321  HA  ASP A 146       1.746  -5.930 -20.257  1.00  0.70           H  
ATOM   2322 1HB  ASP A 146       2.807  -8.438 -21.565  1.00  0.70           H  
ATOM   2323 2HB  ASP A 146       1.795  -7.298 -22.433  1.00  0.70           H  
ATOM   2324  N   GLU A 147       0.112  -8.680 -19.684  1.00  0.71           N  
ATOM   2325  CA  GLU A 147      -1.226  -9.268 -19.638  1.00  0.71           C  
ATOM   2326  C   GLU A 147      -2.245  -8.246 -19.150  1.00  0.71           C  
ATOM   2327  O   GLU A 147      -3.406  -8.260 -19.563  1.00  0.71           O  
ATOM   2328  CB  GLU A 147      -1.276 -10.478 -18.702  1.00  0.71           C  
ATOM   2329  CG  GLU A 147      -2.636 -11.173 -18.675  1.00  0.71           C  
ATOM   2330  CD  GLU A 147      -2.679 -12.365 -17.765  1.00  0.71           C  
ATOM   2331  OE1 GLU A 147      -1.681 -12.666 -17.154  1.00  0.71           O  
ATOM   2332  OE2 GLU A 147      -3.727 -12.982 -17.680  1.00  0.71           O  
ATOM   2333  H   GLU A 147       0.873  -9.154 -19.217  1.00  0.71           H  
ATOM   2334  HA  GLU A 147      -1.502  -9.586 -20.641  1.00  0.71           H  
ATOM   2335 1HB  GLU A 147      -0.518 -11.203 -18.994  1.00  0.71           H  
ATOM   2336 2HB  GLU A 147      -1.055 -10.158 -17.686  1.00  0.71           H  
ATOM   2337 1HG  GLU A 147      -3.384 -10.453 -18.342  1.00  0.71           H  
ATOM   2338 2HG  GLU A 147      -2.895 -11.481 -19.686  1.00  0.71           H  
ATOM   2339  N   VAL A 148      -1.815  -7.372 -18.246  1.00  0.72           N  
ATOM   2340  CA  VAL A 148      -2.679  -6.380 -17.647  1.00  0.72           C  
ATOM   2341  C   VAL A 148      -3.254  -5.415 -18.683  1.00  0.72           C  
ATOM   2342  O   VAL A 148      -4.387  -4.954 -18.543  1.00  0.72           O  
ATOM   2343  CB  VAL A 148      -1.933  -5.631 -16.535  1.00  0.72           C  
ATOM   2344  CG1 VAL A 148      -2.747  -4.450 -16.009  1.00  0.72           C  
ATOM   2345  CG2 VAL A 148      -1.650  -6.608 -15.411  1.00  0.72           C  
ATOM   2346  H   VAL A 148      -0.830  -7.375 -17.975  1.00  0.72           H  
ATOM   2347  HA  VAL A 148      -3.488  -6.914 -17.186  1.00  0.72           H  
ATOM   2348  HB  VAL A 148      -0.995  -5.239 -16.936  1.00  0.72           H  
ATOM   2349 1HG1 VAL A 148      -2.183  -3.942 -15.226  1.00  0.72           H  
ATOM   2350 2HG1 VAL A 148      -2.953  -3.758 -16.807  1.00  0.72           H  
ATOM   2351 3HG1 VAL A 148      -3.687  -4.806 -15.596  1.00  0.72           H  
ATOM   2352 1HG2 VAL A 148      -1.109  -6.113 -14.624  1.00  0.72           H  
ATOM   2353 2HG2 VAL A 148      -2.588  -6.998 -15.014  1.00  0.72           H  
ATOM   2354 3HG2 VAL A 148      -1.061  -7.427 -15.803  1.00  0.72           H  
ATOM   2355  N   ILE A 149      -2.449  -5.051 -19.676  1.00  0.72           N  
ATOM   2356  CA  ILE A 149      -2.848  -4.111 -20.714  1.00  0.72           C  
ATOM   2357  C   ILE A 149      -2.828  -4.706 -22.125  1.00  0.72           C  
ATOM   2358  O   ILE A 149      -3.005  -3.994 -23.111  1.00  0.72           O  
ATOM   2359  CB  ILE A 149      -1.968  -2.865 -20.635  1.00  0.72           C  
ATOM   2360  CG1 ILE A 149      -0.478  -3.287 -20.592  1.00  0.72           C  
ATOM   2361  CG2 ILE A 149      -2.347  -2.000 -19.433  1.00  0.72           C  
ATOM   2362  CD1 ILE A 149       0.108  -3.780 -21.888  1.00  0.72           C  
ATOM   2363  H   ILE A 149      -1.541  -5.501 -19.762  1.00  0.72           H  
ATOM   2364  HA  ILE A 149      -3.869  -3.798 -20.508  1.00  0.72           H  
ATOM   2365  HB  ILE A 149      -2.108  -2.278 -21.543  1.00  0.72           H  
ATOM   2366 1HG1 ILE A 149       0.111  -2.443 -20.269  1.00  0.72           H  
ATOM   2367 2HG1 ILE A 149      -0.367  -4.091 -19.857  1.00  0.72           H  
ATOM   2368 1HG2 ILE A 149      -1.725  -1.111 -19.407  1.00  0.72           H  
ATOM   2369 2HG2 ILE A 149      -3.395  -1.707 -19.511  1.00  0.72           H  
ATOM   2370 3HG2 ILE A 149      -2.197  -2.562 -18.527  1.00  0.72           H  
ATOM   2371 1HD1 ILE A 149       1.152  -4.043 -21.732  1.00  0.72           H  
ATOM   2372 2HD1 ILE A 149      -0.422  -4.646 -22.237  1.00  0.72           H  
ATOM   2373 3HD1 ILE A 149       0.047  -3.001 -22.624  1.00  0.72           H  
ATOM   2374  N   ALA A 150      -2.635  -6.022 -22.223  1.00  0.73           N  
ATOM   2375  CA  ALA A 150      -2.607  -6.747 -23.496  1.00  0.73           C  
ATOM   2376  C   ALA A 150      -3.912  -6.677 -24.297  1.00  0.73           C  
ATOM   2377  O   ALA A 150      -3.893  -6.865 -25.515  1.00  0.73           O  
ATOM   2378  CB  ALA A 150      -2.274  -8.200 -23.254  1.00  0.73           C  
ATOM   2379  H   ALA A 150      -2.439  -6.547 -21.375  1.00  0.73           H  
ATOM   2380  HA  ALA A 150      -1.821  -6.303 -24.105  1.00  0.73           H  
ATOM   2381 1HB  ALA A 150      -2.212  -8.719 -24.207  1.00  0.73           H  
ATOM   2382 2HB  ALA A 150      -1.325  -8.277 -22.742  1.00  0.73           H  
ATOM   2383 3HB  ALA A 150      -3.056  -8.651 -22.642  1.00  0.73           H  
ATOM   2384  N   GLU A 151      -5.045  -6.489 -23.626  1.00  0.75           N  
ATOM   2385  CA  GLU A 151      -6.344  -6.449 -24.302  1.00  0.75           C  
ATOM   2386  C   GLU A 151      -6.937  -5.049 -24.485  1.00  0.75           C  
ATOM   2387  O   GLU A 151      -6.754  -4.146 -23.667  1.00  0.75           O  
ATOM   2388  CB  GLU A 151      -7.359  -7.330 -23.568  1.00  0.75           C  
ATOM   2389  CG  GLU A 151      -7.033  -8.822 -23.605  1.00  0.75           C  
ATOM   2390  CD  GLU A 151      -8.075  -9.701 -22.923  1.00  0.75           C  
ATOM   2391  OE1 GLU A 151      -8.829  -9.212 -22.116  1.00  0.75           O  
ATOM   2392  OE2 GLU A 151      -8.136 -10.861 -23.253  1.00  0.75           O  
ATOM   2393  H   GLU A 151      -4.995  -6.352 -22.628  1.00  0.75           H  
ATOM   2394  HA  GLU A 151      -6.208  -6.869 -25.298  1.00  0.75           H  
ATOM   2395 1HB  GLU A 151      -7.415  -7.023 -22.522  1.00  0.75           H  
ATOM   2396 2HB  GLU A 151      -8.348  -7.183 -24.003  1.00  0.75           H  
ATOM   2397 1HG  GLU A 151      -6.938  -9.132 -24.645  1.00  0.75           H  
ATOM   2398 2HG  GLU A 151      -6.066  -8.978 -23.122  1.00  0.75           H  
ATOM   2399  N   ALA A 152      -7.729  -4.903 -25.538  1.00  0.78           N  
ATOM   2400  CA  ALA A 152      -8.474  -3.678 -25.781  1.00  0.78           C  
ATOM   2401  C   ALA A 152      -9.470  -3.482 -24.641  1.00  0.78           C  
ATOM   2402  O   ALA A 152      -9.789  -4.450 -23.959  1.00  0.78           O  
ATOM   2403  CB  ALA A 152      -9.191  -3.765 -27.119  1.00  0.78           C  
ATOM   2404  H   ALA A 152      -7.822  -5.672 -26.186  1.00  0.78           H  
ATOM   2405  HA  ALA A 152      -7.772  -2.853 -25.781  1.00  0.78           H  
ATOM   2406 1HB  ALA A 152      -9.754  -2.866 -27.324  1.00  0.78           H  
ATOM   2407 2HB  ALA A 152      -8.460  -3.914 -27.910  1.00  0.78           H  
ATOM   2408 3HB  ALA A 152      -9.878  -4.610 -27.098  1.00  0.78           H  
ATOM   2409  N   PRO A 153      -9.892  -2.251 -24.335  1.00  0.81           N  
ATOM   2410  CA  PRO A 153     -10.894  -1.944 -23.335  1.00  0.81           C  
ATOM   2411  C   PRO A 153     -12.282  -2.435 -23.715  1.00  0.81           C  
ATOM   2412  O   PRO A 153     -12.639  -2.479 -24.893  1.00  0.81           O  
ATOM   2413  CB  PRO A 153     -10.853  -0.412 -23.295  1.00  0.81           C  
ATOM   2414  CG  PRO A 153     -10.294   0.007 -24.627  1.00  0.81           C  
ATOM   2415  CD  PRO A 153      -9.308  -1.068 -24.987  1.00  0.81           C  
ATOM   2416  HA  PRO A 153     -10.585  -2.376 -22.372  1.00  0.81           H  
ATOM   2417 1HB  PRO A 153     -11.861  -0.006 -23.094  1.00  0.81           H  
ATOM   2418 2HB  PRO A 153     -10.208  -0.072 -22.499  1.00  0.81           H  
ATOM   2419 1HG  PRO A 153     -11.099   0.100 -25.367  1.00  0.81           H  
ATOM   2420 2HG  PRO A 153      -9.823   1.006 -24.548  1.00  0.81           H  
ATOM   2421 1HD  PRO A 153      -9.266  -1.140 -26.068  1.00  0.81           H  
ATOM   2422 2HD  PRO A 153      -8.329  -0.856 -24.549  1.00  0.81           H  
ATOM   2423  N   TYR A 154     -13.067  -2.751 -22.693  1.00  0.82           N  
ATOM   2424  CA  TYR A 154     -14.464  -3.156 -22.819  1.00  0.82           C  
ATOM   2425  C   TYR A 154     -15.308  -2.227 -21.943  1.00  0.82           C  
ATOM   2426  O   TYR A 154     -14.821  -1.707 -20.941  1.00  0.82           O  
ATOM   2427  CB  TYR A 154     -14.628  -4.640 -22.460  1.00  0.82           C  
ATOM   2428  CG  TYR A 154     -13.895  -5.589 -23.431  1.00  0.82           C  
ATOM   2429  CD1 TYR A 154     -12.540  -5.853 -23.277  1.00  0.82           C  
ATOM   2430  CD2 TYR A 154     -14.593  -6.200 -24.466  1.00  0.82           C  
ATOM   2431  CE1 TYR A 154     -11.888  -6.702 -24.145  1.00  0.82           C  
ATOM   2432  CE2 TYR A 154     -13.940  -7.058 -25.339  1.00  0.82           C  
ATOM   2433  CZ  TYR A 154     -12.585  -7.308 -25.184  1.00  0.82           C  
ATOM   2434  OH  TYR A 154     -11.916  -8.174 -26.056  1.00  0.82           O  
ATOM   2435  H   TYR A 154     -12.676  -2.695 -21.765  1.00  0.82           H  
ATOM   2436  HA  TYR A 154     -14.781  -3.016 -23.854  1.00  0.82           H  
ATOM   2437 1HB  TYR A 154     -14.245  -4.817 -21.453  1.00  0.82           H  
ATOM   2438 2HB  TYR A 154     -15.685  -4.901 -22.460  1.00  0.82           H  
ATOM   2439  HD1 TYR A 154     -11.980  -5.388 -22.483  1.00  0.82           H  
ATOM   2440  HD2 TYR A 154     -15.658  -6.003 -24.593  1.00  0.82           H  
ATOM   2441  HE1 TYR A 154     -10.820  -6.891 -24.012  1.00  0.82           H  
ATOM   2442  HE2 TYR A 154     -14.493  -7.534 -26.150  1.00  0.82           H  
ATOM   2443  HH  TYR A 154     -10.965  -8.033 -25.967  1.00  0.82           H  
ATOM   2444  N   ALA A 155     -16.580  -2.047 -22.290  1.00  0.83           N  
ATOM   2445  CA  ALA A 155     -17.461  -1.107 -21.580  1.00  0.83           C  
ATOM   2446  C   ALA A 155     -17.584  -1.348 -20.073  1.00  0.83           C  
ATOM   2447  O   ALA A 155     -17.724  -0.397 -19.306  1.00  0.83           O  
ATOM   2448  CB  ALA A 155     -18.851  -1.170 -22.189  1.00  0.83           C  
ATOM   2449  H   ALA A 155     -16.937  -2.530 -23.102  1.00  0.83           H  
ATOM   2450  HA  ALA A 155     -17.052  -0.106 -21.722  1.00  0.83           H  
ATOM   2451 1HB  ALA A 155     -19.494  -0.438 -21.699  1.00  0.83           H  
ATOM   2452 2HB  ALA A 155     -18.794  -0.948 -23.254  1.00  0.83           H  
ATOM   2453 3HB  ALA A 155     -19.266  -2.166 -22.048  1.00  0.83           H  
ATOM   2454  N   GLY A 156     -17.556  -2.602 -19.643  1.00  0.82           N  
ATOM   2455  CA  GLY A 156     -17.689  -2.922 -18.224  1.00  0.82           C  
ATOM   2456  C   GLY A 156     -16.344  -3.121 -17.522  1.00  0.82           C  
ATOM   2457  O   GLY A 156     -16.308  -3.542 -16.366  1.00  0.82           O  
ATOM   2458  H   GLY A 156     -17.433  -3.351 -20.307  1.00  0.82           H  
ATOM   2459 1HA  GLY A 156     -18.242  -2.126 -17.724  1.00  0.82           H  
ATOM   2460 2HA  GLY A 156     -18.283  -3.829 -18.119  1.00  0.82           H  
ATOM   2461  N   MET A 157     -15.239  -2.809 -18.197  1.00  0.79           N  
ATOM   2462  CA  MET A 157     -13.924  -3.095 -17.633  1.00  0.79           C  
ATOM   2463  C   MET A 157     -13.593  -2.439 -16.302  1.00  0.79           C  
ATOM   2464  O   MET A 157     -13.044  -3.107 -15.424  1.00  0.79           O  
ATOM   2465  CB  MET A 157     -12.848  -2.688 -18.610  1.00  0.79           C  
ATOM   2466  CG  MET A 157     -11.444  -3.050 -18.171  1.00  0.79           C  
ATOM   2467  SD  MET A 157     -11.184  -4.815 -18.082  1.00  0.79           S  
ATOM   2468  CE  MET A 157     -11.026  -5.163 -19.819  1.00  0.79           C  
ATOM   2469  H   MET A 157     -15.293  -2.407 -19.133  1.00  0.79           H  
ATOM   2470  HA  MET A 157     -13.865  -4.174 -17.484  1.00  0.79           H  
ATOM   2471 1HB  MET A 157     -13.036  -3.155 -19.571  1.00  0.79           H  
ATOM   2472 2HB  MET A 157     -12.907  -1.616 -18.754  1.00  0.79           H  
ATOM   2473 1HG  MET A 157     -10.709  -2.634 -18.850  1.00  0.79           H  
ATOM   2474 2HG  MET A 157     -11.269  -2.621 -17.193  1.00  0.79           H  
ATOM   2475 1HE  MET A 157     -10.864  -6.230 -19.970  1.00  0.79           H  
ATOM   2476 2HE  MET A 157     -11.938  -4.859 -20.320  1.00  0.79           H  
ATOM   2477 3HE  MET A 157     -10.180  -4.608 -20.232  1.00  0.79           H  
ATOM   2478  N   THR A 158     -13.943  -1.167 -16.091  1.00  0.75           N  
ATOM   2479  CA  THR A 158     -13.535  -0.581 -14.819  1.00  0.75           C  
ATOM   2480  C   THR A 158     -14.257  -1.237 -13.654  1.00  0.75           C  
ATOM   2481  O   THR A 158     -13.661  -1.463 -12.602  1.00  0.75           O  
ATOM   2482  CB  THR A 158     -13.760   0.947 -14.809  1.00  0.75           C  
ATOM   2483  OG1 THR A 158     -15.146   1.247 -15.090  1.00  0.75           O  
ATOM   2484  CG2 THR A 158     -12.885   1.597 -15.830  1.00  0.75           C  
ATOM   2485  H   THR A 158     -14.428  -0.629 -16.799  1.00  0.75           H  
ATOM   2486  HA  THR A 158     -12.467  -0.761 -14.692  1.00  0.75           H  
ATOM   2487  HB  THR A 158     -13.515   1.340 -13.825  1.00  0.75           H  
ATOM   2488  HG1 THR A 158     -15.291   2.234 -15.095  1.00  0.75           H  
ATOM   2489 1HG2 THR A 158     -13.045   2.674 -15.816  1.00  0.75           H  
ATOM   2490 2HG2 THR A 158     -11.838   1.379 -15.610  1.00  0.75           H  
ATOM   2491 3HG2 THR A 158     -13.146   1.199 -16.802  1.00  0.75           H  
ATOM   2492  N   GLU A 159     -15.512  -1.632 -13.859  1.00  0.71           N  
ATOM   2493  CA  GLU A 159     -16.235  -2.301 -12.790  1.00  0.71           C  
ATOM   2494  C   GLU A 159     -15.764  -3.734 -12.615  1.00  0.71           C  
ATOM   2495  O   GLU A 159     -15.615  -4.212 -11.493  1.00  0.71           O  
ATOM   2496  CB  GLU A 159     -17.738  -2.212 -13.009  1.00  0.71           C  
ATOM   2497  CG  GLU A 159     -18.292  -0.816 -12.770  1.00  0.71           C  
ATOM   2498  CD  GLU A 159     -18.107  -0.365 -11.303  1.00  0.71           C  
ATOM   2499  OE1 GLU A 159     -18.507  -1.094 -10.402  1.00  0.71           O  
ATOM   2500  OE2 GLU A 159     -17.554   0.699 -11.089  1.00  0.71           O  
ATOM   2501  H   GLU A 159     -15.953  -1.449 -14.751  1.00  0.71           H  
ATOM   2502  HA  GLU A 159     -16.026  -1.771 -11.866  1.00  0.71           H  
ATOM   2503 1HB  GLU A 159     -17.965  -2.494 -14.040  1.00  0.71           H  
ATOM   2504 2HB  GLU A 159     -18.242  -2.912 -12.366  1.00  0.71           H  
ATOM   2505 1HG  GLU A 159     -17.772  -0.115 -13.426  1.00  0.71           H  
ATOM   2506 2HG  GLU A 159     -19.350  -0.802 -13.027  1.00  0.71           H  
ATOM   2507  N   ASP A 160     -15.461  -4.416 -13.712  1.00  0.67           N  
ATOM   2508  CA  ASP A 160     -14.996  -5.788 -13.603  1.00  0.67           C  
ATOM   2509  C   ASP A 160     -13.669  -5.844 -12.819  1.00  0.67           C  
ATOM   2510  O   ASP A 160     -13.409  -6.768 -12.035  1.00  0.67           O  
ATOM   2511  CB  ASP A 160     -14.844  -6.401 -14.991  1.00  0.67           C  
ATOM   2512  CG  ASP A 160     -16.173  -6.702 -15.710  1.00  0.67           C  
ATOM   2513  OD1 ASP A 160     -17.205  -6.694 -15.073  1.00  0.67           O  
ATOM   2514  OD2 ASP A 160     -16.130  -6.958 -16.896  1.00  0.67           O  
ATOM   2515  H   ASP A 160     -15.590  -3.996 -14.633  1.00  0.67           H  
ATOM   2516  HA  ASP A 160     -15.744  -6.360 -13.055  1.00  0.67           H  
ATOM   2517 1HB  ASP A 160     -14.224  -5.755 -15.617  1.00  0.67           H  
ATOM   2518 2HB  ASP A 160     -14.346  -7.339 -14.882  1.00  0.67           H  
ATOM   2519  N   ILE A 161     -12.825  -4.830 -12.993  1.00  0.65           N  
ATOM   2520  CA  ILE A 161     -11.584  -4.795 -12.234  1.00  0.65           C  
ATOM   2521  C   ILE A 161     -11.836  -4.386 -10.773  1.00  0.65           C  
ATOM   2522  O   ILE A 161     -11.387  -5.075  -9.853  1.00  0.65           O  
ATOM   2523  CB  ILE A 161     -10.578  -3.845 -12.870  1.00  0.65           C  
ATOM   2524  CG1 ILE A 161     -10.179  -4.387 -14.230  1.00  0.65           C  
ATOM   2525  CG2 ILE A 161      -9.363  -3.745 -11.958  1.00  0.65           C  
ATOM   2526  CD1 ILE A 161      -9.413  -3.419 -15.065  1.00  0.65           C  
ATOM   2527  H   ILE A 161     -13.034  -4.099 -13.676  1.00  0.65           H  
ATOM   2528  HA  ILE A 161     -11.150  -5.788 -12.237  1.00  0.65           H  
ATOM   2529  HB  ILE A 161     -11.046  -2.882 -13.026  1.00  0.65           H  
ATOM   2530 1HG1 ILE A 161      -9.585  -5.263 -14.083  1.00  0.65           H  
ATOM   2531 2HG1 ILE A 161     -11.080  -4.669 -14.779  1.00  0.65           H  
ATOM   2532 1HG2 ILE A 161      -8.618  -3.085 -12.387  1.00  0.65           H  
ATOM   2533 2HG2 ILE A 161      -9.682  -3.354 -10.997  1.00  0.65           H  
ATOM   2534 3HG2 ILE A 161      -8.926  -4.728 -11.817  1.00  0.65           H  
ATOM   2535 1HD1 ILE A 161      -9.157  -3.872 -16.019  1.00  0.65           H  
ATOM   2536 2HD1 ILE A 161     -10.019  -2.531 -15.239  1.00  0.65           H  
ATOM   2537 3HD1 ILE A 161      -8.507  -3.131 -14.558  1.00  0.65           H  
ATOM   2538  N   ARG A 162     -12.622  -3.324 -10.555  1.00  0.64           N  
ATOM   2539  CA  ARG A 162     -12.922  -2.819  -9.210  1.00  0.64           C  
ATOM   2540  C   ARG A 162     -13.624  -3.852  -8.334  1.00  0.64           C  
ATOM   2541  O   ARG A 162     -13.383  -3.918  -7.126  1.00  0.64           O  
ATOM   2542  CB  ARG A 162     -13.841  -1.605  -9.306  1.00  0.64           C  
ATOM   2543  CG  ARG A 162     -13.218  -0.309  -9.790  1.00  0.64           C  
ATOM   2544  CD  ARG A 162     -14.285   0.695 -10.120  1.00  0.64           C  
ATOM   2545  NE  ARG A 162     -13.720   1.957 -10.466  1.00  0.64           N  
ATOM   2546  CZ  ARG A 162     -14.282   2.923 -11.203  1.00  0.64           C  
ATOM   2547  NH1 ARG A 162     -15.479   2.820 -11.761  1.00  0.64           N  
ATOM   2548  NH2 ARG A 162     -13.574   4.006 -11.328  1.00  0.64           N  
ATOM   2549  H   ARG A 162     -13.000  -2.806 -11.348  1.00  0.64           H  
ATOM   2550  HA  ARG A 162     -11.990  -2.526  -8.737  1.00  0.64           H  
ATOM   2551 1HB  ARG A 162     -14.665  -1.837  -9.974  1.00  0.64           H  
ATOM   2552 2HB  ARG A 162     -14.272  -1.407  -8.326  1.00  0.64           H  
ATOM   2553 1HG  ARG A 162     -12.609   0.118  -8.991  1.00  0.64           H  
ATOM   2554 2HG  ARG A 162     -12.591  -0.479 -10.660  1.00  0.64           H  
ATOM   2555 1HD  ARG A 162     -14.871   0.341 -10.970  1.00  0.64           H  
ATOM   2556 2HD  ARG A 162     -14.942   0.836  -9.264  1.00  0.64           H  
ATOM   2557  HE  ARG A 162     -12.809   2.187 -10.085  1.00  0.64           H  
ATOM   2558 1HH1 ARG A 162     -16.059   1.975 -11.640  1.00  0.64           H  
ATOM   2559 2HH1 ARG A 162     -15.845   3.610 -12.313  1.00  0.64           H  
ATOM   2560 1HH2 ARG A 162     -12.701   4.045 -10.820  1.00  0.64           H  
ATOM   2561 2HH2 ARG A 162     -13.907   4.814 -11.828  1.00  0.64           H  
ATOM   2562  N   GLN A 163     -14.468  -4.677  -8.944  1.00  0.64           N  
ATOM   2563  CA  GLN A 163     -15.230  -5.693  -8.236  1.00  0.64           C  
ATOM   2564  C   GLN A 163     -14.466  -7.013  -8.059  1.00  0.64           C  
ATOM   2565  O   GLN A 163     -15.007  -7.961  -7.485  1.00  0.64           O  
ATOM   2566  CB  GLN A 163     -16.555  -5.954  -8.972  1.00  0.64           C  
ATOM   2567  CG  GLN A 163     -17.526  -4.742  -8.987  1.00  0.64           C  
ATOM   2568  CD  GLN A 163     -18.844  -4.999  -9.779  1.00  0.64           C  
ATOM   2569  OE1 GLN A 163     -19.284  -6.153  -9.985  1.00  0.64           O  
ATOM   2570  NE2 GLN A 163     -19.487  -3.917 -10.227  1.00  0.64           N  
ATOM   2571  H   GLN A 163     -14.641  -4.561  -9.941  1.00  0.64           H  
ATOM   2572  HA  GLN A 163     -15.460  -5.308  -7.244  1.00  0.64           H  
ATOM   2573 1HB  GLN A 163     -16.339  -6.228 -10.008  1.00  0.64           H  
ATOM   2574 2HB  GLN A 163     -17.062  -6.793  -8.510  1.00  0.64           H  
ATOM   2575 1HG  GLN A 163     -17.793  -4.502  -7.960  1.00  0.64           H  
ATOM   2576 2HG  GLN A 163     -17.022  -3.885  -9.443  1.00  0.64           H  
ATOM   2577 1HE2 GLN A 163     -20.336  -4.013 -10.740  1.00  0.64           H  
ATOM   2578 2HE2 GLN A 163     -19.110  -2.972 -10.071  1.00  0.64           H  
ATOM   2579  N   GLY A 164     -13.226  -7.103  -8.568  1.00  0.64           N  
ATOM   2580  CA  GLY A 164     -12.441  -8.332  -8.446  1.00  0.64           C  
ATOM   2581  C   GLY A 164     -12.917  -9.466  -9.358  1.00  0.64           C  
ATOM   2582  O   GLY A 164     -12.798 -10.640  -9.004  1.00  0.64           O  
ATOM   2583  H   GLY A 164     -12.791  -6.300  -9.023  1.00  0.64           H  
ATOM   2584 1HA  GLY A 164     -11.399  -8.105  -8.676  1.00  0.64           H  
ATOM   2585 2HA  GLY A 164     -12.464  -8.668  -7.411  1.00  0.64           H  
ATOM   2586  N   LYS A 165     -13.500  -9.124 -10.508  1.00  0.65           N  
ATOM   2587  CA  LYS A 165     -14.021 -10.125 -11.425  1.00  0.65           C  
ATOM   2588  C   LYS A 165     -13.118 -10.348 -12.642  1.00  0.65           C  
ATOM   2589  O   LYS A 165     -13.129 -11.431 -13.227  1.00  0.65           O  
ATOM   2590  CB  LYS A 165     -15.436  -9.726 -11.812  1.00  0.65           C  
ATOM   2591  CG  LYS A 165     -16.380  -9.771 -10.612  1.00  0.65           C  
ATOM   2592  CD  LYS A 165     -17.775  -9.304 -10.931  1.00  0.65           C  
ATOM   2593  CE  LYS A 165     -18.676  -9.468  -9.710  1.00  0.65           C  
ATOM   2594  NZ  LYS A 165     -20.004  -8.864  -9.919  1.00  0.65           N  
ATOM   2595  H   LYS A 165     -13.572  -8.148 -10.778  1.00  0.65           H  
ATOM   2596  HA  LYS A 165     -14.080 -11.075 -10.893  1.00  0.65           H  
ATOM   2597 1HB  LYS A 165     -15.436  -8.711 -12.214  1.00  0.65           H  
ATOM   2598 2HB  LYS A 165     -15.815 -10.394 -12.584  1.00  0.65           H  
ATOM   2599 1HG  LYS A 165     -16.425 -10.791 -10.229  1.00  0.65           H  
ATOM   2600 2HG  LYS A 165     -15.980  -9.132  -9.823  1.00  0.65           H  
ATOM   2601 1HD  LYS A 165     -17.751  -8.246 -11.215  1.00  0.65           H  
ATOM   2602 2HD  LYS A 165     -18.181  -9.878 -11.763  1.00  0.65           H  
ATOM   2603 1HE  LYS A 165     -18.801 -10.529  -9.512  1.00  0.65           H  
ATOM   2604 2HE  LYS A 165     -18.206  -8.999  -8.846  1.00  0.65           H  
ATOM   2605 1HZ  LYS A 165     -20.570  -8.991  -9.097  1.00  0.65           H  
ATOM   2606 2HZ  LYS A 165     -19.858  -7.858 -10.078  1.00  0.65           H  
ATOM   2607 3HZ  LYS A 165     -20.460  -9.281 -10.713  1.00  0.65           H  
ATOM   2608  N   TYR A 166     -12.311  -9.343 -13.008  1.00  0.68           N  
ATOM   2609  CA  TYR A 166     -11.416  -9.493 -14.163  1.00  0.68           C  
ATOM   2610  C   TYR A 166     -10.011  -9.915 -13.729  1.00  0.68           C  
ATOM   2611  O   TYR A 166      -9.483 -10.881 -14.273  1.00  0.68           O  
ATOM   2612  CB  TYR A 166     -11.377  -8.224 -15.014  1.00  0.68           C  
ATOM   2613  CG  TYR A 166     -10.550  -8.294 -16.288  1.00  0.68           C  
ATOM   2614  CD1 TYR A 166     -10.947  -9.102 -17.361  1.00  0.68           C  
ATOM   2615  CD2 TYR A 166      -9.456  -7.515 -16.413  1.00  0.68           C  
ATOM   2616  CE1 TYR A 166     -10.197  -9.111 -18.535  1.00  0.68           C  
ATOM   2617  CE2 TYR A 166      -8.721  -7.519 -17.573  1.00  0.68           C  
ATOM   2618  CZ  TYR A 166      -9.074  -8.302 -18.622  1.00  0.68           C  
ATOM   2619  OH  TYR A 166      -8.293  -8.267 -19.754  1.00  0.68           O  
ATOM   2620  H   TYR A 166     -12.379  -8.462 -12.509  1.00  0.68           H  
ATOM   2621  HA  TYR A 166     -11.807 -10.290 -14.795  1.00  0.68           H  
ATOM   2622 1HB  TYR A 166     -12.365  -7.974 -15.306  1.00  0.68           H  
ATOM   2623 2HB  TYR A 166     -11.002  -7.399 -14.412  1.00  0.68           H  
ATOM   2624  HD1 TYR A 166     -11.840  -9.725 -17.278  1.00  0.68           H  
ATOM   2625  HD2 TYR A 166      -9.177  -6.884 -15.599  1.00  0.68           H  
ATOM   2626  HE1 TYR A 166     -10.491  -9.741 -19.377  1.00  0.68           H  
ATOM   2627  HE2 TYR A 166      -7.853  -6.886 -17.667  1.00  0.68           H  
ATOM   2628  HH  TYR A 166      -8.739  -8.700 -20.509  1.00  0.68           H  
ATOM   2629  N   PHE A 167      -9.388  -9.220 -12.767  1.00  0.71           N  
ATOM   2630  CA  PHE A 167      -8.052  -9.657 -12.337  1.00  0.71           C  
ATOM   2631  C   PHE A 167      -8.063 -10.293 -10.960  1.00  0.71           C  
ATOM   2632  O   PHE A 167      -8.807  -9.858 -10.077  1.00  0.71           O  
ATOM   2633  CB  PHE A 167      -7.017  -8.540 -12.250  1.00  0.71           C  
ATOM   2634  CG  PHE A 167      -6.611  -7.913 -13.507  1.00  0.71           C  
ATOM   2635  CD1 PHE A 167      -7.043  -6.660 -13.834  1.00  0.71           C  
ATOM   2636  CD2 PHE A 167      -5.812  -8.595 -14.385  1.00  0.71           C  
ATOM   2637  CE1 PHE A 167      -6.663  -6.084 -15.012  1.00  0.71           C  
ATOM   2638  CE2 PHE A 167      -5.441  -8.039 -15.562  1.00  0.71           C  
ATOM   2639  CZ  PHE A 167      -5.871  -6.768 -15.872  1.00  0.71           C  
ATOM   2640  H   PHE A 167      -9.834  -8.426 -12.334  1.00  0.71           H  
ATOM   2641  HA  PHE A 167      -7.689 -10.395 -13.044  1.00  0.71           H  
ATOM   2642 1HB  PHE A 167      -7.397  -7.757 -11.594  1.00  0.71           H  
ATOM   2643 2HB  PHE A 167      -6.129  -8.941 -11.774  1.00  0.71           H  
ATOM   2644  HD1 PHE A 167      -7.678  -6.124 -13.141  1.00  0.71           H  
ATOM   2645  HD2 PHE A 167      -5.481  -9.590 -14.126  1.00  0.71           H  
ATOM   2646  HE1 PHE A 167      -7.001  -5.086 -15.272  1.00  0.71           H  
ATOM   2647  HE2 PHE A 167      -4.806  -8.600 -16.254  1.00  0.71           H  
ATOM   2648  HZ  PHE A 167      -5.590  -6.304 -16.811  1.00  0.71           H  
ATOM   2649  N   ASP A 168      -7.188 -11.282 -10.763  1.00  0.73           N  
ATOM   2650  CA  ASP A 168      -6.995 -11.887  -9.445  1.00  0.73           C  
ATOM   2651  C   ASP A 168      -5.948 -11.092  -8.659  1.00  0.73           C  
ATOM   2652  O   ASP A 168      -5.442 -10.080  -9.141  1.00  0.73           O  
ATOM   2653  CB  ASP A 168      -6.594 -13.372  -9.556  1.00  0.73           C  
ATOM   2654  CG  ASP A 168      -5.226 -13.592 -10.151  1.00  0.73           C  
ATOM   2655  OD1 ASP A 168      -4.494 -12.631 -10.220  1.00  0.73           O  
ATOM   2656  OD2 ASP A 168      -4.898 -14.697 -10.501  1.00  0.73           O  
ATOM   2657  H   ASP A 168      -6.650 -11.612 -11.567  1.00  0.73           H  
ATOM   2658  HA  ASP A 168      -7.937 -11.835  -8.897  1.00  0.73           H  
ATOM   2659 1HB  ASP A 168      -6.634 -13.840  -8.576  1.00  0.73           H  
ATOM   2660 2HB  ASP A 168      -7.311 -13.887 -10.181  1.00  0.73           H  
ATOM   2661  N   ALA A 169      -5.548 -11.583  -7.484  1.00  0.75           N  
ATOM   2662  CA  ALA A 169      -4.598 -10.861  -6.624  1.00  0.75           C  
ATOM   2663  C   ALA A 169      -3.147 -10.987  -7.101  1.00  0.75           C  
ATOM   2664  O   ALA A 169      -2.233 -10.431  -6.490  1.00  0.75           O  
ATOM   2665  CB  ALA A 169      -4.700 -11.376  -5.202  1.00  0.75           C  
ATOM   2666  H   ALA A 169      -5.950 -12.442  -7.146  1.00  0.75           H  
ATOM   2667  HA  ALA A 169      -4.865  -9.804  -6.645  1.00  0.75           H  
ATOM   2668 1HB  ALA A 169      -4.019 -10.814  -4.563  1.00  0.75           H  
ATOM   2669 2HB  ALA A 169      -5.720 -11.255  -4.841  1.00  0.75           H  
ATOM   2670 3HB  ALA A 169      -4.429 -12.431  -5.180  1.00  0.75           H  
ATOM   2671  N   ALA A 170      -2.936 -11.771  -8.153  1.00  0.77           N  
ATOM   2672  CA  ALA A 170      -1.642 -11.963  -8.769  1.00  0.77           C  
ATOM   2673  C   ALA A 170      -1.622 -11.183 -10.078  1.00  0.77           C  
ATOM   2674  O   ALA A 170      -0.659 -11.243 -10.843  1.00  0.77           O  
ATOM   2675  CB  ALA A 170      -1.380 -13.430  -8.992  1.00  0.77           C  
ATOM   2676  H   ALA A 170      -3.722 -12.205  -8.634  1.00  0.77           H  
ATOM   2677  HA  ALA A 170      -0.874 -11.551  -8.117  1.00  0.77           H  
ATOM   2678 1HB  ALA A 170      -0.407 -13.561  -9.462  1.00  0.77           H  
ATOM   2679 2HB  ALA A 170      -1.401 -13.953  -8.039  1.00  0.77           H  
ATOM   2680 3HB  ALA A 170      -2.164 -13.825  -9.640  1.00  0.77           H  
ATOM   2681  N   TYR A 171      -2.698 -10.418 -10.301  1.00  0.81           N  
ATOM   2682  CA  TYR A 171      -2.937  -9.558 -11.449  1.00  0.81           C  
ATOM   2683  C   TYR A 171      -3.034 -10.307 -12.766  1.00  0.81           C  
ATOM   2684  O   TYR A 171      -2.710  -9.760 -13.820  1.00  0.81           O  
ATOM   2685  CB  TYR A 171      -1.883  -8.464 -11.477  1.00  0.81           C  
ATOM   2686  CG  TYR A 171      -1.858  -7.810 -10.137  1.00  0.81           C  
ATOM   2687  CD1 TYR A 171      -0.865  -8.141  -9.247  1.00  0.81           C  
ATOM   2688  CD2 TYR A 171      -2.850  -6.929  -9.767  1.00  0.81           C  
ATOM   2689  CE1 TYR A 171      -0.851  -7.608  -8.004  1.00  0.81           C  
ATOM   2690  CE2 TYR A 171      -2.828  -6.384  -8.506  1.00  0.81           C  
ATOM   2691  CZ  TYR A 171      -1.818  -6.734  -7.626  1.00  0.81           C  
ATOM   2692  OH  TYR A 171      -1.745  -6.190  -6.371  1.00  0.81           O  
ATOM   2693  H   TYR A 171      -3.461 -10.440  -9.629  1.00  0.81           H  
ATOM   2694  HA  TYR A 171      -3.898  -9.074 -11.289  1.00  0.81           H  
ATOM   2695 1HB  TYR A 171      -0.895  -8.867 -11.698  1.00  0.81           H  
ATOM   2696 2HB  TYR A 171      -2.128  -7.717 -12.232  1.00  0.81           H  
ATOM   2697  HD1 TYR A 171      -0.080  -8.840  -9.540  1.00  0.81           H  
ATOM   2698  HD2 TYR A 171      -3.649  -6.670 -10.466  1.00  0.81           H  
ATOM   2699  HE1 TYR A 171      -0.054  -7.877  -7.311  1.00  0.81           H  
ATOM   2700  HE2 TYR A 171      -3.609  -5.688  -8.209  1.00  0.81           H  
ATOM   2701  HH  TYR A 171      -1.076  -6.670  -5.862  1.00  0.81           H  
ATOM   2702  N   HIS A 172      -3.521 -11.547 -12.709  1.00  0.88           N  
ATOM   2703  CA  HIS A 172      -3.753 -12.339 -13.911  1.00  0.88           C  
ATOM   2704  C   HIS A 172      -5.229 -12.320 -14.249  1.00  0.88           C  
ATOM   2705  O   HIS A 172      -6.075 -12.130 -13.370  1.00  0.88           O  
ATOM   2706  CB  HIS A 172      -3.287 -13.782 -13.733  1.00  0.88           C  
ATOM   2707  CG  HIS A 172      -1.811 -13.926 -13.605  1.00  0.88           C  
ATOM   2708  ND1 HIS A 172      -0.955 -13.664 -14.646  1.00  0.88           N  
ATOM   2709  CD2 HIS A 172      -1.038 -14.321 -12.573  1.00  0.88           C  
ATOM   2710  CE1 HIS A 172       0.287 -13.876 -14.257  1.00  0.88           C  
ATOM   2711  NE2 HIS A 172       0.266 -14.281 -13.000  1.00  0.88           N  
ATOM   2712  H   HIS A 172      -3.752 -11.953 -11.792  1.00  0.88           H  
ATOM   2713  HA  HIS A 172      -3.209 -11.911 -14.755  1.00  0.88           H  
ATOM   2714 1HB  HIS A 172      -3.750 -14.202 -12.837  1.00  0.88           H  
ATOM   2715 2HB  HIS A 172      -3.619 -14.376 -14.585  1.00  0.88           H  
ATOM   2716  HD1 HIS A 172      -1.232 -13.353 -15.583  1.00  0.88           H  
ATOM   2717  HD2 HIS A 172      -1.270 -14.638 -11.570  1.00  0.88           H  
ATOM   2718  HE1 HIS A 172       1.114 -13.715 -14.947  1.00  0.88           H  
ATOM   2719  N   ARG A 173      -5.573 -12.514 -15.515  1.00  1.02           N  
ATOM   2720  CA  ARG A 173      -6.989 -12.552 -15.861  1.00  1.02           C  
ATOM   2721  C   ARG A 173      -7.661 -13.766 -15.219  1.00  1.02           C  
ATOM   2722  O   ARG A 173      -7.126 -14.876 -15.269  1.00  1.02           O  
ATOM   2723  CB  ARG A 173      -7.162 -12.604 -17.369  1.00  1.02           C  
ATOM   2724  CG  ARG A 173      -6.770 -11.340 -18.118  1.00  1.02           C  
ATOM   2725  CD  ARG A 173      -6.787 -11.573 -19.600  1.00  1.02           C  
ATOM   2726  NE  ARG A 173      -5.734 -12.525 -19.961  1.00  1.02           N  
ATOM   2727  CZ  ARG A 173      -5.555 -13.114 -21.170  1.00  1.02           C  
ATOM   2728  NH1 ARG A 173      -6.353 -12.872 -22.191  1.00  1.02           N  
ATOM   2729  NH2 ARG A 173      -4.546 -13.959 -21.332  1.00  1.02           N  
ATOM   2730  H   ARG A 173      -4.862 -12.659 -16.241  1.00  1.02           H  
ATOM   2731  HA  ARG A 173      -7.464 -11.644 -15.488  1.00  1.02           H  
ATOM   2732 1HB  ARG A 173      -6.560 -13.419 -17.770  1.00  1.02           H  
ATOM   2733 2HB  ARG A 173      -8.209 -12.819 -17.606  1.00  1.02           H  
ATOM   2734 1HG  ARG A 173      -7.467 -10.546 -17.876  1.00  1.02           H  
ATOM   2735 2HG  ARG A 173      -5.763 -11.040 -17.824  1.00  1.02           H  
ATOM   2736 1HD  ARG A 173      -7.750 -11.984 -19.909  1.00  1.02           H  
ATOM   2737 2HD  ARG A 173      -6.604 -10.634 -20.128  1.00  1.02           H  
ATOM   2738  HE  ARG A 173      -5.059 -12.759 -19.215  1.00  1.02           H  
ATOM   2739 1HH1 ARG A 173      -7.140 -12.219 -22.127  1.00  1.02           H  
ATOM   2740 2HH1 ARG A 173      -6.189 -13.327 -23.073  1.00  1.02           H  
ATOM   2741 1HH2 ARG A 173      -3.921 -14.161 -20.555  1.00  1.02           H  
ATOM   2742 2HH2 ARG A 173      -4.401 -14.403 -22.224  1.00  1.02           H  
ATOM   2743  N   ILE A 174      -8.842 -13.562 -14.650  1.00  1.24           N  
ATOM   2744  CA  ILE A 174      -9.623 -14.636 -14.039  1.00  1.24           C  
ATOM   2745  C   ILE A 174     -10.401 -15.397 -15.112  1.00  1.24           C  
ATOM   2746  O   ILE A 174     -10.353 -16.629 -15.185  1.00  1.24           O  
ATOM   2747  CB  ILE A 174     -10.577 -14.061 -12.976  1.00  1.24           C  
ATOM   2748  CG1 ILE A 174      -9.782 -13.441 -11.867  1.00  1.24           C  
ATOM   2749  CG2 ILE A 174     -11.450 -15.144 -12.394  1.00  1.24           C  
ATOM   2750  CD1 ILE A 174     -10.616 -12.612 -10.924  1.00  1.24           C  
ATOM   2751  H   ILE A 174      -9.197 -12.611 -14.618  1.00  1.24           H  
ATOM   2752  HA  ILE A 174      -8.937 -15.327 -13.550  1.00  1.24           H  
ATOM   2753  HB  ILE A 174     -11.200 -13.283 -13.426  1.00  1.24           H  
ATOM   2754 1HG1 ILE A 174      -9.313 -14.235 -11.301  1.00  1.24           H  
ATOM   2755 2HG1 ILE A 174      -9.002 -12.815 -12.298  1.00  1.24           H  
ATOM   2756 1HG2 ILE A 174     -12.110 -14.707 -11.645  1.00  1.24           H  
ATOM   2757 2HG2 ILE A 174     -12.028 -15.585 -13.155  1.00  1.24           H  
ATOM   2758 3HG2 ILE A 174     -10.824 -15.904 -11.931  1.00  1.24           H  
ATOM   2759 1HD1 ILE A 174     -10.001 -12.202 -10.138  1.00  1.24           H  
ATOM   2760 2HD1 ILE A 174     -11.071 -11.803 -11.470  1.00  1.24           H  
ATOM   2761 3HD1 ILE A 174     -11.392 -13.224 -10.478  1.00  1.24           H  
ATOM   2762  N   ARG A 175     -11.121 -14.648 -15.942  1.00  1.56           N  
ATOM   2763  CA  ARG A 175     -11.876 -15.179 -17.072  1.00  1.56           C  
ATOM   2764  C   ARG A 175     -11.713 -14.236 -18.248  1.00  1.56           C  
ATOM   2765  O   ARG A 175     -11.561 -13.033 -18.033  1.00  1.56           O  
ATOM   2766  CB  ARG A 175     -13.366 -15.339 -16.777  1.00  1.56           C  
ATOM   2767  CG  ARG A 175     -13.732 -16.342 -15.697  1.00  1.56           C  
ATOM   2768  CD  ARG A 175     -13.472 -17.740 -16.120  1.00  1.56           C  
ATOM   2769  NE  ARG A 175     -13.920 -18.698 -15.123  1.00  1.56           N  
ATOM   2770  CZ  ARG A 175     -13.187 -19.117 -14.064  1.00  1.56           C  
ATOM   2771  NH1 ARG A 175     -11.962 -18.668 -13.857  1.00  1.56           N  
ATOM   2772  NH2 ARG A 175     -13.708 -19.996 -13.220  1.00  1.56           N  
ATOM   2773  H   ARG A 175     -11.123 -13.650 -15.794  1.00  1.56           H  
ATOM   2774  HA  ARG A 175     -11.467 -16.152 -17.348  1.00  1.56           H  
ATOM   2775 1HB  ARG A 175     -13.773 -14.376 -16.473  1.00  1.56           H  
ATOM   2776 2HB  ARG A 175     -13.884 -15.636 -17.689  1.00  1.56           H  
ATOM   2777 1HG  ARG A 175     -13.181 -16.157 -14.822  1.00  1.56           H  
ATOM   2778 2HG  ARG A 175     -14.795 -16.253 -15.473  1.00  1.56           H  
ATOM   2779 1HD  ARG A 175     -14.000 -17.944 -17.051  1.00  1.56           H  
ATOM   2780 2HD  ARG A 175     -12.403 -17.882 -16.272  1.00  1.56           H  
ATOM   2781  HE  ARG A 175     -14.849 -19.078 -15.228  1.00  1.56           H  
ATOM   2782 1HH1 ARG A 175     -11.523 -17.983 -14.494  1.00  1.56           H  
ATOM   2783 2HH1 ARG A 175     -11.436 -18.997 -13.064  1.00  1.56           H  
ATOM   2784 1HH2 ARG A 175     -14.644 -20.347 -13.369  1.00  1.56           H  
ATOM   2785 2HH2 ARG A 175     -13.170 -20.315 -12.429  1.00  1.56           H  
ATOM   2786  N   LYS A 176     -11.757 -14.792 -19.461  1.00  1.95           N  
ATOM   2787  CA  LYS A 176     -11.705 -14.087 -20.749  1.00  1.95           C  
ATOM   2788  C   LYS A 176     -10.808 -14.884 -21.685  1.00  1.95           C  
ATOM   2789  O   LYS A 176     -11.307 -15.518 -22.615  1.00  1.95           O  
ATOM   2790  OXT LYS A 176      -9.720 -15.242 -21.235  1.00  1.95           O  
ATOM   2791  CB  LYS A 176     -11.214 -12.629 -20.628  1.00  1.95           C  
ATOM   2792  CG  LYS A 176     -11.143 -11.830 -21.919  1.00  1.95           C  
ATOM   2793  CD  LYS A 176     -12.524 -11.553 -22.494  1.00  1.95           C  
ATOM   2794  CE  LYS A 176     -12.461 -10.472 -23.572  1.00  1.95           C  
ATOM   2795  NZ  LYS A 176     -11.684 -10.893 -24.766  1.00  1.95           N  
ATOM   2796  H   LYS A 176     -11.855 -15.797 -19.497  1.00  1.95           H  
ATOM   2797  HA  LYS A 176     -12.705 -14.070 -21.183  1.00  1.95           H  
ATOM   2798 1HB  LYS A 176     -11.925 -12.045 -20.050  1.00  1.95           H  
ATOM   2799 2HB  LYS A 176     -10.240 -12.581 -20.138  1.00  1.95           H  
ATOM   2800 1HG  LYS A 176     -10.654 -10.877 -21.719  1.00  1.95           H  
ATOM   2801 2HG  LYS A 176     -10.545 -12.366 -22.655  1.00  1.95           H  
ATOM   2802 1HD  LYS A 176     -12.929 -12.467 -22.927  1.00  1.95           H  
ATOM   2803 2HD  LYS A 176     -13.187 -11.220 -21.697  1.00  1.95           H  
ATOM   2804 1HE  LYS A 176     -13.473 -10.220 -23.881  1.00  1.95           H  
ATOM   2805 2HE  LYS A 176     -11.989  -9.585 -23.146  1.00  1.95           H  
ATOM   2806 1HZ  LYS A 176     -11.677 -10.120 -25.436  1.00  1.95           H  
ATOM   2807 2HZ  LYS A 176     -10.726 -11.109 -24.481  1.00  1.95           H  
ATOM   2808 3HZ  LYS A 176     -12.105 -11.705 -25.185  1.00  1.95           H  
ENDMDL

REMARK ID 695782 DOMAINID 686531 MODEL 4 MGYP003591195859 44 Watersludge
MODEL     4
ATOM      1  N   MET A   1      -1.337  -0.508  -0.989  1.00  1.02           N  
ATOM      2  CA  MET A   1       0.057  -0.143  -0.772  1.00  1.02           C  
ATOM      3  C   MET A   1       0.285   1.351  -0.805  1.00  1.02           C  
ATOM      4  O   MET A   1      -0.083   2.020  -1.768  1.00  1.02           O  
ATOM      5  CB  MET A   1       0.976  -0.781  -1.817  1.00  1.02           C  
ATOM      6  CG  MET A   1       2.454  -0.415  -1.613  1.00  1.02           C  
ATOM      7  SD  MET A   1       3.598  -1.179  -2.771  1.00  1.02           S  
ATOM      8  CE  MET A   1       5.102  -0.357  -2.212  1.00  1.02           C  
ATOM      9 1H   MET A   1      -1.547  -1.356  -0.483  1.00  1.02           H  
ATOM     10 2H   MET A   1      -1.930   0.239  -0.658  1.00  1.02           H  
ATOM     11 3H   MET A   1      -1.497  -0.655  -1.975  1.00  1.02           H  
ATOM     12  HA  MET A   1       0.353  -0.496   0.216  1.00  1.02           H  
ATOM     13 1HB  MET A   1       0.883  -1.863  -1.782  1.00  1.02           H  
ATOM     14 2HB  MET A   1       0.683  -0.450  -2.815  1.00  1.02           H  
ATOM     15 1HG  MET A   1       2.560   0.666  -1.716  1.00  1.02           H  
ATOM     16 2HG  MET A   1       2.760  -0.678  -0.603  1.00  1.02           H  
ATOM     17 1HE  MET A   1       5.941  -0.661  -2.827  1.00  1.02           H  
ATOM     18 2HE  MET A   1       4.978   0.716  -2.280  1.00  1.02           H  
ATOM     19 3HE  MET A   1       5.293  -0.618  -1.174  1.00  1.02           H  
ATOM     20  N   GLN A   2       0.883   1.878   0.254  1.00  0.92           N  
ATOM     21  CA  GLN A   2       1.302   3.275   0.250  1.00  0.92           C  
ATOM     22  C   GLN A   2       2.770   3.304  -0.145  1.00  0.92           C  
ATOM     23  O   GLN A   2       3.518   2.372   0.158  1.00  0.92           O  
ATOM     24  CB  GLN A   2       1.049   3.961   1.595  1.00  0.92           C  
ATOM     25  CG  GLN A   2      -0.447   4.113   1.970  1.00  0.92           C  
ATOM     26  CD  GLN A   2      -1.168   5.211   1.110  1.00  0.92           C  
ATOM     27  OE1 GLN A   2      -0.763   6.378   1.195  1.00  0.92           O  
ATOM     28  NE2 GLN A   2      -2.185   4.850   0.312  1.00  0.92           N  
ATOM     29  H   GLN A   2       1.116   1.300   1.050  1.00  0.92           H  
ATOM     30  HA  GLN A   2       0.738   3.809  -0.511  1.00  0.92           H  
ATOM     31 1HB  GLN A   2       1.544   3.403   2.388  1.00  0.92           H  
ATOM     32 2HB  GLN A   2       1.490   4.959   1.573  1.00  0.92           H  
ATOM     33 1HG  GLN A   2      -0.952   3.164   1.803  1.00  0.92           H  
ATOM     34 2HG  GLN A   2      -0.522   4.397   3.019  1.00  0.92           H  
ATOM     35 1HE2 GLN A   2      -2.663   5.551  -0.287  1.00  0.92           H  
ATOM     36 2HE2 GLN A   2      -2.477   3.898   0.272  1.00  0.92           H  
ATOM     37  N   PHE A   3       3.174   4.385  -0.786  1.00  0.84           N  
ATOM     38  CA  PHE A   3       4.523   4.557  -1.293  1.00  0.84           C  
ATOM     39  C   PHE A   3       5.218   5.790  -0.703  1.00  0.84           C  
ATOM     40  O   PHE A   3       4.569   6.814  -0.462  1.00  0.84           O  
ATOM     41  CB  PHE A   3       4.388   4.751  -2.790  1.00  0.84           C  
ATOM     42  CG  PHE A   3       3.720   3.589  -3.534  1.00  0.84           C  
ATOM     43  CD1 PHE A   3       2.341   3.494  -3.614  1.00  0.84           C  
ATOM     44  CD2 PHE A   3       4.448   2.650  -4.180  1.00  0.84           C  
ATOM     45  CE1 PHE A   3       1.728   2.477  -4.307  1.00  0.84           C  
ATOM     46  CE2 PHE A   3       3.845   1.635  -4.869  1.00  0.84           C  
ATOM     47  CZ  PHE A   3       2.481   1.543  -4.936  1.00  0.84           C  
ATOM     48  H   PHE A   3       2.485   5.097  -0.983  1.00  0.84           H  
ATOM     49  HA  PHE A   3       5.113   3.667  -1.064  1.00  0.84           H  
ATOM     50 1HB  PHE A   3       3.819   5.660  -2.988  1.00  0.84           H  
ATOM     51 2HB  PHE A   3       5.387   4.875  -3.194  1.00  0.84           H  
ATOM     52  HD1 PHE A   3       1.726   4.235  -3.122  1.00  0.84           H  
ATOM     53  HD2 PHE A   3       5.516   2.711  -4.153  1.00  0.84           H  
ATOM     54  HE1 PHE A   3       0.639   2.427  -4.343  1.00  0.84           H  
ATOM     55  HE2 PHE A   3       4.463   0.893  -5.356  1.00  0.84           H  
ATOM     56  HZ  PHE A   3       2.009   0.730  -5.485  1.00  0.84           H  
ATOM     57  N   LYS A   4       6.547   5.719  -0.503  1.00  0.77           N  
ATOM     58  CA  LYS A   4       7.294   6.885  -0.020  1.00  0.77           C  
ATOM     59  C   LYS A   4       8.374   7.405  -0.968  1.00  0.77           C  
ATOM     60  O   LYS A   4       8.602   8.617  -1.032  1.00  0.77           O  
ATOM     61  CB  LYS A   4       7.933   6.601   1.341  1.00  0.77           C  
ATOM     62  CG  LYS A   4       6.956   6.403   2.485  1.00  0.77           C  
ATOM     63  CD  LYS A   4       6.179   7.696   2.645  1.00  0.77           C  
ATOM     64  CE  LYS A   4       5.330   7.782   3.879  1.00  0.77           C  
ATOM     65  NZ  LYS A   4       4.531   9.047   3.859  1.00  0.77           N  
ATOM     66  H   LYS A   4       7.078   4.861  -0.690  1.00  0.77           H  
ATOM     67  HA  LYS A   4       6.584   7.703   0.121  1.00  0.77           H  
ATOM     68 1HB  LYS A   4       8.546   5.698   1.262  1.00  0.77           H  
ATOM     69 2HB  LYS A   4       8.596   7.423   1.605  1.00  0.77           H  
ATOM     70 1HG  LYS A   4       6.271   5.587   2.260  1.00  0.77           H  
ATOM     71 2HG  LYS A   4       7.491   6.177   3.404  1.00  0.77           H  
ATOM     72 1HD  LYS A   4       6.874   8.538   2.652  1.00  0.77           H  
ATOM     73 2HD  LYS A   4       5.523   7.822   1.784  1.00  0.77           H  
ATOM     74 1HE  LYS A   4       4.657   6.930   3.941  1.00  0.77           H  
ATOM     75 2HE  LYS A   4       5.979   7.790   4.754  1.00  0.77           H  
ATOM     76 1HZ  LYS A   4       3.975   9.130   4.686  1.00  0.77           H  
ATOM     77 2HZ  LYS A   4       5.157   9.872   3.777  1.00  0.77           H  
ATOM     78 3HZ  LYS A   4       3.931   9.041   3.046  1.00  0.77           H  
ATOM     79  N   ASP A   5       9.047   6.514  -1.699  1.00  0.73           N  
ATOM     80  CA  ASP A   5      10.177   6.976  -2.523  1.00  0.73           C  
ATOM     81  C   ASP A   5      10.305   6.227  -3.853  1.00  0.73           C  
ATOM     82  O   ASP A   5       9.528   5.335  -4.158  1.00  0.73           O  
ATOM     83  CB  ASP A   5      11.474   6.854  -1.694  1.00  0.73           C  
ATOM     84  CG  ASP A   5      12.588   7.899  -2.067  1.00  0.73           C  
ATOM     85  OD1 ASP A   5      12.860   8.093  -3.224  1.00  0.73           O  
ATOM     86  OD2 ASP A   5      13.072   8.562  -1.181  1.00  0.73           O  
ATOM     87  H   ASP A   5       8.821   5.518  -1.599  1.00  0.73           H  
ATOM     88  HA  ASP A   5      10.015   8.025  -2.755  1.00  0.73           H  
ATOM     89 1HB  ASP A   5      11.236   6.972  -0.636  1.00  0.73           H  
ATOM     90 2HB  ASP A   5      11.884   5.848  -1.819  1.00  0.73           H  
ATOM     91  N   LEU A   6      11.315   6.553  -4.654  1.00  0.70           N  
ATOM     92  CA  LEU A   6      11.416   5.921  -5.966  1.00  0.70           C  
ATOM     93  C   LEU A   6      11.616   4.430  -5.871  1.00  0.70           C  
ATOM     94  O   LEU A   6      11.059   3.687  -6.675  1.00  0.70           O  
ATOM     95  CB  LEU A   6      12.503   6.540  -6.824  1.00  0.70           C  
ATOM     96  CG  LEU A   6      12.221   7.950  -7.260  1.00  0.70           C  
ATOM     97  CD1 LEU A   6      13.386   8.444  -8.081  1.00  0.70           C  
ATOM     98  CD2 LEU A   6      10.884   8.003  -8.019  1.00  0.70           C  
ATOM     99  H   LEU A   6      11.982   7.261  -4.361  1.00  0.70           H  
ATOM    100  HA  LEU A   6      10.494   6.089  -6.493  1.00  0.70           H  
ATOM    101 1HB  LEU A   6      13.436   6.541  -6.259  1.00  0.70           H  
ATOM    102 2HB  LEU A   6      12.641   5.926  -7.716  1.00  0.70           H  
ATOM    103  HG  LEU A   6      12.157   8.580  -6.387  1.00  0.70           H  
ATOM    104 1HD1 LEU A   6      13.211   9.455  -8.370  1.00  0.70           H  
ATOM    105 2HD1 LEU A   6      14.297   8.391  -7.487  1.00  0.70           H  
ATOM    106 3HD1 LEU A   6      13.498   7.826  -8.976  1.00  0.70           H  
ATOM    107 1HD2 LEU A   6      10.674   9.019  -8.330  1.00  0.70           H  
ATOM    108 2HD2 LEU A   6      10.936   7.362  -8.885  1.00  0.70           H  
ATOM    109 3HD2 LEU A   6      10.089   7.659  -7.371  1.00  0.70           H  
ATOM    110  N   ASP A   7      12.311   3.974  -4.837  1.00  0.68           N  
ATOM    111  CA  ASP A   7      12.554   2.546  -4.654  1.00  0.68           C  
ATOM    112  C   ASP A   7      11.239   1.764  -4.539  1.00  0.68           C  
ATOM    113  O   ASP A   7      11.192   0.564  -4.817  1.00  0.68           O  
ATOM    114  CB  ASP A   7      13.369   2.301  -3.390  1.00  0.68           C  
ATOM    115  CG  ASP A   7      14.827   2.749  -3.478  1.00  0.68           C  
ATOM    116  OD1 ASP A   7      15.291   3.034  -4.554  1.00  0.68           O  
ATOM    117  OD2 ASP A   7      15.461   2.807  -2.453  1.00  0.68           O  
ATOM    118  H   ASP A   7      12.708   4.639  -4.187  1.00  0.68           H  
ATOM    119  HA  ASP A   7      13.108   2.172  -5.513  1.00  0.68           H  
ATOM    120 1HB  ASP A   7      12.892   2.819  -2.554  1.00  0.68           H  
ATOM    121 2HB  ASP A   7      13.351   1.237  -3.156  1.00  0.68           H  
ATOM    122  N   ASP A   8      10.175   2.447  -4.103  1.00  0.67           N  
ATOM    123  CA  ASP A   8       8.862   1.867  -3.902  1.00  0.67           C  
ATOM    124  C   ASP A   8       8.081   1.841  -5.216  1.00  0.67           C  
ATOM    125  O   ASP A   8       7.060   1.160  -5.322  1.00  0.67           O  
ATOM    126  CB  ASP A   8       8.098   2.717  -2.888  1.00  0.67           C  
ATOM    127  CG  ASP A   8       8.701   2.728  -1.526  1.00  0.67           C  
ATOM    128  OD1 ASP A   8       9.369   1.786  -1.161  1.00  0.67           O  
ATOM    129  OD2 ASP A   8       8.531   3.734  -0.844  1.00  0.67           O  
ATOM    130  H   ASP A   8      10.256   3.447  -3.945  1.00  0.67           H  
ATOM    131  HA  ASP A   8       8.975   0.849  -3.533  1.00  0.67           H  
ATOM    132 1HB  ASP A   8       7.986   3.730  -3.260  1.00  0.67           H  
ATOM    133 2HB  ASP A   8       7.108   2.307  -2.776  1.00  0.67           H  
ATOM    134  N   PHE A   9       8.570   2.586  -6.217  1.00  0.65           N  
ATOM    135  CA  PHE A   9       7.903   2.718  -7.503  1.00  0.65           C  
ATOM    136  C   PHE A   9       8.657   2.027  -8.632  1.00  0.65           C  
ATOM    137  O   PHE A   9       8.077   1.764  -9.688  1.00  0.65           O  
ATOM    138  CB  PHE A   9       7.728   4.178  -7.925  1.00  0.65           C  
ATOM    139  CG  PHE A   9       6.893   5.018  -7.006  1.00  0.65           C  
ATOM    140  CD1 PHE A   9       7.437   6.106  -6.346  1.00  0.65           C  
ATOM    141  CD2 PHE A   9       5.578   4.729  -6.790  1.00  0.65           C  
ATOM    142  CE1 PHE A   9       6.694   6.894  -5.517  1.00  0.65           C  
ATOM    143  CE2 PHE A   9       4.840   5.525  -5.958  1.00  0.65           C  
ATOM    144  CZ  PHE A   9       5.392   6.602  -5.334  1.00  0.65           C  
ATOM    145  H   PHE A   9       9.439   3.086  -6.090  1.00  0.65           H  
ATOM    146  HA  PHE A   9       6.916   2.294  -7.411  1.00  0.65           H  
ATOM    147 1HB  PHE A   9       8.714   4.643  -8.001  1.00  0.65           H  
ATOM    148 2HB  PHE A   9       7.277   4.213  -8.916  1.00  0.65           H  
ATOM    149  HD1 PHE A   9       8.451   6.338  -6.501  1.00  0.65           H  
ATOM    150  HD2 PHE A   9       5.123   3.869  -7.285  1.00  0.65           H  
ATOM    151  HE1 PHE A   9       7.147   7.751  -5.014  1.00  0.65           H  
ATOM    152  HE2 PHE A   9       3.805   5.301  -5.776  1.00  0.65           H  
ATOM    153  HZ  PHE A   9       4.779   7.205  -4.684  1.00  0.65           H  
ATOM    154  N   LEU A  10       9.926   1.681  -8.416  1.00  0.64           N  
ATOM    155  CA  LEU A  10      10.743   1.144  -9.509  1.00  0.64           C  
ATOM    156  C   LEU A  10      10.239  -0.164 -10.097  1.00  0.64           C  
ATOM    157  O   LEU A  10      10.570  -0.488 -11.227  1.00  0.64           O  
ATOM    158  CB  LEU A  10      12.182   0.892  -9.084  1.00  0.64           C  
ATOM    159  CG  LEU A  10      12.985   2.075  -8.721  1.00  0.64           C  
ATOM    160  CD1 LEU A  10      14.377   1.600  -8.402  1.00  0.64           C  
ATOM    161  CD2 LEU A  10      12.889   3.132  -9.802  1.00  0.64           C  
ATOM    162  H   LEU A  10      10.357   1.915  -7.522  1.00  0.64           H  
ATOM    163  HA  LEU A  10      10.753   1.885 -10.306  1.00  0.64           H  
ATOM    164 1HB  LEU A  10      12.169   0.247  -8.210  1.00  0.64           H  
ATOM    165 2HB  LEU A  10      12.696   0.384  -9.891  1.00  0.64           H  
ATOM    166  HG  LEU A  10      12.618   2.479  -7.831  1.00  0.64           H  
ATOM    167 1HD1 LEU A  10      14.986   2.452  -8.084  1.00  0.64           H  
ATOM    168 2HD1 LEU A  10      14.337   0.864  -7.599  1.00  0.64           H  
ATOM    169 3HD1 LEU A  10      14.821   1.151  -9.290  1.00  0.64           H  
ATOM    170 1HD2 LEU A  10      13.483   4.005  -9.509  1.00  0.64           H  
ATOM    171 2HD2 LEU A  10      13.259   2.739 -10.712  1.00  0.64           H  
ATOM    172 3HD2 LEU A  10      11.848   3.427  -9.931  1.00  0.64           H  
ATOM    173  N   GLY A  11       9.512  -0.949  -9.316  1.00  0.63           N  
ATOM    174  CA  GLY A  11       8.963  -2.219  -9.787  1.00  0.63           C  
ATOM    175  C   GLY A  11       7.451  -2.128  -9.976  1.00  0.63           C  
ATOM    176  O   GLY A  11       6.753  -3.142 -10.053  1.00  0.63           O  
ATOM    177  H   GLY A  11       9.299  -0.636  -8.381  1.00  0.63           H  
ATOM    178 1HA  GLY A  11       9.430  -2.493 -10.736  1.00  0.63           H  
ATOM    179 2HA  GLY A  11       9.200  -3.011  -9.076  1.00  0.63           H  
ATOM    180  N   THR A  12       6.893  -0.928  -9.988  1.00  0.62           N  
ATOM    181  CA  THR A  12       5.447  -0.908 -10.053  1.00  0.62           C  
ATOM    182  C   THR A  12       4.837  -1.024 -11.415  1.00  0.62           C  
ATOM    183  O   THR A  12       5.330  -0.512 -12.423  1.00  0.62           O  
ATOM    184  CB  THR A  12       4.886   0.328  -9.402  1.00  0.62           C  
ATOM    185  OG1 THR A  12       5.462   1.488 -10.031  1.00  0.62           O  
ATOM    186  CG2 THR A  12       5.138   0.308  -7.953  1.00  0.62           C  
ATOM    187  H   THR A  12       7.433  -0.064  -9.944  1.00  0.62           H  
ATOM    188  HA  THR A  12       5.085  -1.752  -9.473  1.00  0.62           H  
ATOM    189  HB  THR A  12       3.808   0.354  -9.564  1.00  0.62           H  
ATOM    190  HG1 THR A  12       6.430   1.481  -9.906  1.00  0.62           H  
ATOM    191 1HG2 THR A  12       4.721   1.208  -7.527  1.00  0.62           H  
ATOM    192 2HG2 THR A  12       4.662  -0.571  -7.514  1.00  0.62           H  
ATOM    193 3HG2 THR A  12       6.200   0.261  -7.769  1.00  0.62           H  
ATOM    194  N   HIS A  13       3.685  -1.666 -11.394  1.00  0.61           N  
ATOM    195  CA  HIS A  13       2.833  -1.882 -12.543  1.00  0.61           C  
ATOM    196  C   HIS A  13       1.506  -1.197 -12.291  1.00  0.61           C  
ATOM    197  O   HIS A  13       0.834  -1.496 -11.297  1.00  0.61           O  
ATOM    198  CB  HIS A  13       2.639  -3.391 -12.777  1.00  0.61           C  
ATOM    199  CG  HIS A  13       1.801  -3.809 -13.990  1.00  0.61           C  
ATOM    200  ND1 HIS A  13       1.175  -5.043 -14.050  1.00  0.61           N  
ATOM    201  CD2 HIS A  13       1.511  -3.188 -15.171  1.00  0.61           C  
ATOM    202  CE1 HIS A  13       0.538  -5.165 -15.201  1.00  0.61           C  
ATOM    203  NE2 HIS A  13       0.723  -4.059 -15.905  1.00  0.61           N  
ATOM    204  H   HIS A  13       3.386  -2.036 -10.490  1.00  0.61           H  
ATOM    205  HA  HIS A  13       3.281  -1.449 -13.429  1.00  0.61           H  
ATOM    206 1HB  HIS A  13       3.621  -3.857 -12.884  1.00  0.61           H  
ATOM    207 2HB  HIS A  13       2.179  -3.828 -11.889  1.00  0.61           H  
ATOM    208  HD2 HIS A  13       1.840  -2.199 -15.484  1.00  0.61           H  
ATOM    209  HE1 HIS A  13      -0.035  -6.032 -15.518  1.00  0.61           H  
ATOM    210  HE2 HIS A  13       0.340  -3.889 -16.855  1.00  0.61           H  
ATOM    211  N   PHE A  14       1.170  -0.225 -13.136  1.00  0.62           N  
ATOM    212  CA  PHE A  14      -0.077   0.504 -12.971  1.00  0.62           C  
ATOM    213  C   PHE A  14      -0.951   0.417 -14.210  1.00  0.62           C  
ATOM    214  O   PHE A  14      -0.456   0.441 -15.340  1.00  0.62           O  
ATOM    215  CB  PHE A  14       0.167   2.007 -12.708  1.00  0.62           C  
ATOM    216  CG  PHE A  14       0.920   2.335 -11.445  1.00  0.62           C  
ATOM    217  CD1 PHE A  14       2.200   2.825 -11.471  1.00  0.62           C  
ATOM    218  CD2 PHE A  14       0.349   2.118 -10.246  1.00  0.62           C  
ATOM    219  CE1 PHE A  14       2.882   3.092 -10.308  1.00  0.62           C  
ATOM    220  CE2 PHE A  14       1.018   2.371  -9.070  1.00  0.62           C  
ATOM    221  CZ  PHE A  14       2.289   2.854  -9.105  1.00  0.62           C  
ATOM    222  H   PHE A  14       1.787  -0.021 -13.920  1.00  0.62           H  
ATOM    223  HA  PHE A  14      -0.625   0.078 -12.134  1.00  0.62           H  
ATOM    224 1HB  PHE A  14       0.722   2.428 -13.547  1.00  0.62           H  
ATOM    225 2HB  PHE A  14      -0.793   2.521 -12.671  1.00  0.62           H  
ATOM    226  HD1 PHE A  14       2.662   3.004 -12.412  1.00  0.62           H  
ATOM    227  HD2 PHE A  14      -0.650   1.727 -10.248  1.00  0.62           H  
ATOM    228  HE1 PHE A  14       3.897   3.476 -10.346  1.00  0.62           H  
ATOM    229  HE2 PHE A  14       0.540   2.182  -8.117  1.00  0.62           H  
ATOM    230  HZ  PHE A  14       2.827   3.047  -8.178  1.00  0.62           H  
ATOM    231  N   ILE A  15      -2.257   0.400 -13.994  1.00  0.63           N  
ATOM    232  CA  ILE A  15      -3.209   0.520 -15.096  1.00  0.63           C  
ATOM    233  C   ILE A  15      -4.054   1.718 -14.851  1.00  0.63           C  
ATOM    234  O   ILE A  15      -4.637   1.862 -13.765  1.00  0.63           O  
ATOM    235  CB  ILE A  15      -4.143  -0.667 -15.296  1.00  0.63           C  
ATOM    236  CG1 ILE A  15      -3.369  -1.860 -15.583  1.00  0.63           C  
ATOM    237  CG2 ILE A  15      -5.148  -0.409 -16.381  1.00  0.63           C  
ATOM    238  CD1 ILE A  15      -4.193  -3.062 -15.712  1.00  0.63           C  
ATOM    239  H   ILE A  15      -2.587   0.316 -13.032  1.00  0.63           H  
ATOM    240  HA  ILE A  15      -2.665   0.678 -16.021  1.00  0.63           H  
ATOM    241  HB  ILE A  15      -4.704  -0.819 -14.413  1.00  0.63           H  
ATOM    242 1HG1 ILE A  15      -2.834  -1.686 -16.474  1.00  0.63           H  
ATOM    243 2HG1 ILE A  15      -2.647  -2.027 -14.789  1.00  0.63           H  
ATOM    244 1HG2 ILE A  15      -5.786  -1.271 -16.440  1.00  0.63           H  
ATOM    245 2HG2 ILE A  15      -5.751   0.461 -16.146  1.00  0.63           H  
ATOM    246 3HG2 ILE A  15      -4.633  -0.250 -17.333  1.00  0.63           H  
ATOM    247 1HD1 ILE A  15      -3.535  -3.858 -15.947  1.00  0.63           H  
ATOM    248 2HD1 ILE A  15      -4.727  -3.268 -14.787  1.00  0.63           H  
ATOM    249 3HD1 ILE A  15      -4.911  -2.938 -16.524  1.00  0.63           H  
ATOM    250  N   TYR A  16      -4.157   2.551 -15.866  1.00  0.66           N  
ATOM    251  CA  TYR A  16      -4.914   3.763 -15.730  1.00  0.66           C  
ATOM    252  C   TYR A  16      -5.709   4.176 -16.944  1.00  0.66           C  
ATOM    253  O   TYR A  16      -5.387   3.858 -18.096  1.00  0.66           O  
ATOM    254  CB  TYR A  16      -3.943   4.851 -15.292  1.00  0.66           C  
ATOM    255  CG  TYR A  16      -2.757   5.083 -16.188  1.00  0.66           C  
ATOM    256  CD1 TYR A  16      -2.749   6.031 -17.204  1.00  0.66           C  
ATOM    257  CD2 TYR A  16      -1.611   4.329 -15.936  1.00  0.66           C  
ATOM    258  CE1 TYR A  16      -1.574   6.211 -17.940  1.00  0.66           C  
ATOM    259  CE2 TYR A  16      -0.481   4.517 -16.676  1.00  0.66           C  
ATOM    260  CZ  TYR A  16      -0.455   5.455 -17.674  1.00  0.66           C  
ATOM    261  OH  TYR A  16       0.680   5.658 -18.419  1.00  0.66           O  
ATOM    262  H   TYR A  16      -3.676   2.332 -16.741  1.00  0.66           H  
ATOM    263  HA  TYR A  16      -5.635   3.609 -14.932  1.00  0.66           H  
ATOM    264 1HB  TYR A  16      -4.481   5.794 -15.195  1.00  0.66           H  
ATOM    265 2HB  TYR A  16      -3.561   4.608 -14.311  1.00  0.66           H  
ATOM    266  HD1 TYR A  16      -3.633   6.633 -17.409  1.00  0.66           H  
ATOM    267  HD2 TYR A  16      -1.611   3.589 -15.136  1.00  0.66           H  
ATOM    268  HE1 TYR A  16      -1.519   6.937 -18.719  1.00  0.66           H  
ATOM    269  HE2 TYR A  16       0.384   3.933 -16.461  1.00  0.66           H  
ATOM    270  HH  TYR A  16       0.501   6.323 -19.092  1.00  0.66           H  
ATOM    271  N   THR A  17      -6.769   4.915 -16.654  1.00  0.71           N  
ATOM    272  CA  THR A  17      -7.649   5.407 -17.694  1.00  0.71           C  
ATOM    273  C   THR A  17      -7.831   6.896 -17.633  1.00  0.71           C  
ATOM    274  O   THR A  17      -8.067   7.477 -16.569  1.00  0.71           O  
ATOM    275  CB  THR A  17      -9.011   4.695 -17.642  1.00  0.71           C  
ATOM    276  OG1 THR A  17      -8.798   3.299 -17.845  1.00  0.71           O  
ATOM    277  CG2 THR A  17      -9.938   5.216 -18.747  1.00  0.71           C  
ATOM    278  H   THR A  17      -6.956   5.123 -15.671  1.00  0.71           H  
ATOM    279  HA  THR A  17      -7.200   5.181 -18.658  1.00  0.71           H  
ATOM    280  HB  THR A  17      -9.474   4.853 -16.669  1.00  0.71           H  
ATOM    281  HG1 THR A  17      -8.280   3.182 -18.651  1.00  0.71           H  
ATOM    282 1HG2 THR A  17     -10.885   4.684 -18.704  1.00  0.71           H  
ATOM    283 2HG2 THR A  17     -10.120   6.275 -18.610  1.00  0.71           H  
ATOM    284 3HG2 THR A  17      -9.476   5.054 -19.723  1.00  0.71           H  
ATOM    285  N   TYR A  18      -7.706   7.506 -18.795  1.00  0.76           N  
ATOM    286  CA  TYR A  18      -7.833   8.934 -18.944  1.00  0.76           C  
ATOM    287  C   TYR A  18      -9.269   9.361 -19.109  1.00  0.76           C  
ATOM    288  O   TYR A  18     -10.099   8.622 -19.641  1.00  0.76           O  
ATOM    289  CB  TYR A  18      -7.000   9.420 -20.118  1.00  0.76           C  
ATOM    290  CG  TYR A  18      -5.510   9.428 -19.870  1.00  0.76           C  
ATOM    291  CD1 TYR A  18      -4.736   8.367 -20.243  1.00  0.76           C  
ATOM    292  CD2 TYR A  18      -4.916  10.521 -19.255  1.00  0.76           C  
ATOM    293  CE1 TYR A  18      -3.386   8.410 -20.007  1.00  0.76           C  
ATOM    294  CE2 TYR A  18      -3.562  10.549 -19.014  1.00  0.76           C  
ATOM    295  CZ  TYR A  18      -2.801   9.497 -19.392  1.00  0.76           C  
ATOM    296  OH  TYR A  18      -1.450   9.503 -19.163  1.00  0.76           O  
ATOM    297  H   TYR A  18      -7.524   6.940 -19.627  1.00  0.76           H  
ATOM    298  HA  TYR A  18      -7.458   9.405 -18.048  1.00  0.76           H  
ATOM    299 1HB  TYR A  18      -7.189   8.764 -20.962  1.00  0.76           H  
ATOM    300 2HB  TYR A  18      -7.308  10.415 -20.397  1.00  0.76           H  
ATOM    301  HD1 TYR A  18      -5.186   7.497 -20.725  1.00  0.76           H  
ATOM    302  HD2 TYR A  18      -5.518  11.353 -18.950  1.00  0.76           H  
ATOM    303  HE1 TYR A  18      -2.776   7.590 -20.297  1.00  0.76           H  
ATOM    304  HE2 TYR A  18      -3.108  11.408 -18.525  1.00  0.76           H  
ATOM    305  HH  TYR A  18      -1.249  10.183 -18.517  1.00  0.76           H  
ATOM    306  N   ASP A  19      -9.553  10.592 -18.714  1.00  0.80           N  
ATOM    307  CA  ASP A  19     -10.885  11.169 -18.893  1.00  0.80           C  
ATOM    308  C   ASP A  19     -11.322  11.175 -20.369  1.00  0.80           C  
ATOM    309  O   ASP A  19     -12.515  11.179 -20.668  1.00  0.80           O  
ATOM    310  CB  ASP A  19     -10.949  12.589 -18.317  1.00  0.80           C  
ATOM    311  CG  ASP A  19     -10.977  12.645 -16.765  1.00  0.80           C  
ATOM    312  OD1 ASP A  19     -11.179  11.625 -16.143  1.00  0.80           O  
ATOM    313  OD2 ASP A  19     -10.818  13.718 -16.226  1.00  0.80           O  
ATOM    314  H   ASP A  19      -8.818  11.129 -18.248  1.00  0.80           H  
ATOM    315  HA  ASP A  19     -11.593  10.554 -18.338  1.00  0.80           H  
ATOM    316 1HB  ASP A  19     -10.082  13.151 -18.659  1.00  0.80           H  
ATOM    317 2HB  ASP A  19     -11.831  13.096 -18.703  1.00  0.80           H  
ATOM    318  N   ASN A  20     -10.354  11.147 -21.292  1.00  0.82           N  
ATOM    319  CA  ASN A  20     -10.631  11.132 -22.726  1.00  0.82           C  
ATOM    320  C   ASN A  20     -10.848   9.713 -23.281  1.00  0.82           C  
ATOM    321  O   ASN A  20     -10.979   9.530 -24.493  1.00  0.82           O  
ATOM    322  CB  ASN A  20      -9.513  11.827 -23.478  1.00  0.82           C  
ATOM    323  CG  ASN A  20      -8.172  11.105 -23.421  1.00  0.82           C  
ATOM    324  OD1 ASN A  20      -8.035   9.953 -22.980  1.00  0.82           O  
ATOM    325  ND2 ASN A  20      -7.146  11.797 -23.872  1.00  0.82           N  
ATOM    326  H   ASN A  20      -9.395  11.154 -20.977  1.00  0.82           H  
ATOM    327  HA  ASN A  20     -11.555  11.687 -22.898  1.00  0.82           H  
ATOM    328 1HB  ASN A  20      -9.800  11.942 -24.522  1.00  0.82           H  
ATOM    329 2HB  ASN A  20      -9.379  12.832 -23.064  1.00  0.82           H  
ATOM    330 1HD2 ASN A  20      -6.229  11.397 -23.864  1.00  0.82           H  
ATOM    331 2HD2 ASN A  20      -7.283  12.728 -24.215  1.00  0.82           H  
ATOM    332  N   GLY A  21     -10.900   8.714 -22.398  1.00  0.82           N  
ATOM    333  CA  GLY A  21     -11.154   7.328 -22.776  1.00  0.82           C  
ATOM    334  C   GLY A  21      -9.924   6.474 -23.102  1.00  0.82           C  
ATOM    335  O   GLY A  21     -10.059   5.272 -23.340  1.00  0.82           O  
ATOM    336  H   GLY A  21     -10.758   8.906 -21.409  1.00  0.82           H  
ATOM    337 1HA  GLY A  21     -11.697   6.853 -21.960  1.00  0.82           H  
ATOM    338 2HA  GLY A  21     -11.826   7.320 -23.632  1.00  0.82           H  
ATOM    339  N   TRP A  22      -8.728   7.053 -23.126  1.00  0.80           N  
ATOM    340  CA  TRP A  22      -7.566   6.227 -23.456  1.00  0.80           C  
ATOM    341  C   TRP A  22      -7.195   5.325 -22.273  1.00  0.80           C  
ATOM    342  O   TRP A  22      -7.266   5.751 -21.114  1.00  0.80           O  
ATOM    343  CB  TRP A  22      -6.353   7.088 -23.807  1.00  0.80           C  
ATOM    344  CG  TRP A  22      -6.489   7.917 -25.081  1.00  0.80           C  
ATOM    345  CD1 TRP A  22      -7.635   8.469 -25.591  1.00  0.80           C  
ATOM    346  CD2 TRP A  22      -5.424   8.300 -26.000  1.00  0.80           C  
ATOM    347  NE1 TRP A  22      -7.353   9.173 -26.743  1.00  0.80           N  
ATOM    348  CE2 TRP A  22      -6.006   9.082 -27.004  1.00  0.80           C  
ATOM    349  CE3 TRP A  22      -4.053   8.046 -26.050  1.00  0.80           C  
ATOM    350  CZ2 TRP A  22      -5.254   9.623 -28.041  1.00  0.80           C  
ATOM    351  CZ3 TRP A  22      -3.309   8.579 -27.083  1.00  0.80           C  
ATOM    352  CH2 TRP A  22      -3.888   9.350 -28.053  1.00  0.80           C  
ATOM    353  H   TRP A  22      -8.626   8.054 -22.948  1.00  0.80           H  
ATOM    354  HA  TRP A  22      -7.815   5.600 -24.308  1.00  0.80           H  
ATOM    355 1HB  TRP A  22      -6.139   7.766 -22.987  1.00  0.80           H  
ATOM    356 2HB  TRP A  22      -5.488   6.434 -23.927  1.00  0.80           H  
ATOM    357  HD1 TRP A  22      -8.625   8.379 -25.145  1.00  0.80           H  
ATOM    358  HE1 TRP A  22      -8.033   9.679 -27.296  1.00  0.80           H  
ATOM    359  HE3 TRP A  22      -3.580   7.439 -25.296  1.00  0.80           H  
ATOM    360  HZ2 TRP A  22      -5.701  10.237 -28.825  1.00  0.80           H  
ATOM    361  HZ3 TRP A  22      -2.244   8.364 -27.100  1.00  0.80           H  
ATOM    362  HH2 TRP A  22      -3.265   9.755 -28.850  1.00  0.80           H  
ATOM    363  N   GLU A  23      -6.772   4.085 -22.553  1.00  0.76           N  
ATOM    364  CA  GLU A  23      -6.335   3.187 -21.473  1.00  0.76           C  
ATOM    365  C   GLU A  23      -4.900   2.730 -21.684  1.00  0.76           C  
ATOM    366  O   GLU A  23      -4.529   2.285 -22.778  1.00  0.76           O  
ATOM    367  CB  GLU A  23      -7.185   1.909 -21.366  1.00  0.76           C  
ATOM    368  CG  GLU A  23      -8.662   2.060 -21.086  1.00  0.76           C  
ATOM    369  CD  GLU A  23      -9.346   0.691 -20.880  1.00  0.76           C  
ATOM    370  OE1 GLU A  23      -8.773  -0.310 -21.290  1.00  0.76           O  
ATOM    371  OE2 GLU A  23     -10.398   0.647 -20.260  1.00  0.76           O  
ATOM    372  H   GLU A  23      -6.740   3.782 -23.516  1.00  0.76           H  
ATOM    373  HA  GLU A  23      -6.379   3.723 -20.525  1.00  0.76           H  
ATOM    374 1HB  GLU A  23      -7.104   1.361 -22.299  1.00  0.76           H  
ATOM    375 2HB  GLU A  23      -6.769   1.270 -20.584  1.00  0.76           H  
ATOM    376 1HG  GLU A  23      -8.816   2.670 -20.235  1.00  0.76           H  
ATOM    377 2HG  GLU A  23      -9.124   2.565 -21.937  1.00  0.76           H  
ATOM    378  N   TYR A  24      -4.119   2.820 -20.614  1.00  0.71           N  
ATOM    379  CA  TYR A  24      -2.708   2.439 -20.581  1.00  0.71           C  
ATOM    380  C   TYR A  24      -2.296   1.500 -19.459  1.00  0.71           C  
ATOM    381  O   TYR A  24      -2.814   1.550 -18.338  1.00  0.71           O  
ATOM    382  CB  TYR A  24      -1.858   3.681 -20.413  1.00  0.71           C  
ATOM    383  CG  TYR A  24      -1.721   4.642 -21.534  1.00  0.71           C  
ATOM    384  CD1 TYR A  24      -2.734   5.508 -21.875  1.00  0.71           C  
ATOM    385  CD2 TYR A  24      -0.484   4.755 -22.135  1.00  0.71           C  
ATOM    386  CE1 TYR A  24      -2.526   6.450 -22.860  1.00  0.71           C  
ATOM    387  CE2 TYR A  24      -0.269   5.705 -23.105  1.00  0.71           C  
ATOM    388  CZ  TYR A  24      -1.285   6.543 -23.478  1.00  0.71           C  
ATOM    389  OH  TYR A  24      -1.065   7.482 -24.453  1.00  0.71           O  
ATOM    390  H   TYR A  24      -4.531   3.190 -19.752  1.00  0.71           H  
ATOM    391  HA  TYR A  24      -2.469   1.950 -21.522  1.00  0.71           H  
ATOM    392 1HB  TYR A  24      -2.284   4.219 -19.593  1.00  0.71           H  
ATOM    393 2HB  TYR A  24      -0.854   3.380 -20.108  1.00  0.71           H  
ATOM    394  HD1 TYR A  24      -3.701   5.451 -21.372  1.00  0.71           H  
ATOM    395  HD2 TYR A  24       0.329   4.089 -21.835  1.00  0.71           H  
ATOM    396  HE1 TYR A  24      -3.328   7.125 -23.130  1.00  0.71           H  
ATOM    397  HE2 TYR A  24       0.711   5.787 -23.577  1.00  0.71           H  
ATOM    398  HH  TYR A  24      -0.135   7.476 -24.696  1.00  0.71           H  
ATOM    399  N   GLU A  25      -1.269   0.712 -19.740  1.00  0.67           N  
ATOM    400  CA  GLU A  25      -0.594  -0.033 -18.692  1.00  0.67           C  
ATOM    401  C   GLU A  25       0.806   0.527 -18.667  1.00  0.67           C  
ATOM    402  O   GLU A  25       1.388   0.757 -19.728  1.00  0.67           O  
ATOM    403  CB  GLU A  25      -0.437  -1.515 -18.973  1.00  0.67           C  
ATOM    404  CG  GLU A  25      -1.626  -2.314 -19.195  1.00  0.67           C  
ATOM    405  CD  GLU A  25      -1.216  -3.697 -19.343  1.00  0.67           C  
ATOM    406  OE1 GLU A  25      -0.314  -4.118 -18.633  1.00  0.67           O  
ATOM    407  OE2 GLU A  25      -1.740  -4.351 -20.188  1.00  0.67           O  
ATOM    408  H   GLU A  25      -0.936   0.664 -20.702  1.00  0.67           H  
ATOM    409  HA  GLU A  25      -1.071   0.134 -17.729  1.00  0.67           H  
ATOM    410 1HB  GLU A  25       0.194  -1.635 -19.853  1.00  0.67           H  
ATOM    411 2HB  GLU A  25       0.097  -1.968 -18.138  1.00  0.67           H  
ATOM    412 1HG  GLU A  25      -2.330  -2.228 -18.417  1.00  0.67           H  
ATOM    413 2HG  GLU A  25      -2.090  -1.968 -20.105  1.00  0.67           H  
ATOM    414  N   TRP A  26       1.386   0.655 -17.494  1.00  0.64           N  
ATOM    415  CA  TRP A  26       2.751   1.147 -17.400  1.00  0.64           C  
ATOM    416  C   TRP A  26       3.521   0.347 -16.376  1.00  0.64           C  
ATOM    417  O   TRP A  26       3.024   0.063 -15.284  1.00  0.64           O  
ATOM    418  CB  TRP A  26       2.696   2.620 -17.007  1.00  0.64           C  
ATOM    419  CG  TRP A  26       3.971   3.354 -16.875  1.00  0.64           C  
ATOM    420  CD1 TRP A  26       4.643   4.056 -17.831  1.00  0.64           C  
ATOM    421  CD2 TRP A  26       4.717   3.505 -15.666  1.00  0.64           C  
ATOM    422  NE1 TRP A  26       5.747   4.643 -17.285  1.00  0.64           N  
ATOM    423  CE2 TRP A  26       5.803   4.310 -15.953  1.00  0.64           C  
ATOM    424  CE3 TRP A  26       4.540   3.036 -14.380  1.00  0.64           C  
ATOM    425  CZ2 TRP A  26       6.705   4.657 -14.988  1.00  0.64           C  
ATOM    426  CZ3 TRP A  26       5.442   3.393 -13.413  1.00  0.64           C  
ATOM    427  CH2 TRP A  26       6.496   4.191 -13.720  1.00  0.64           C  
ATOM    428  H   TRP A  26       0.846   0.457 -16.654  1.00  0.64           H  
ATOM    429  HA  TRP A  26       3.243   1.043 -18.367  1.00  0.64           H  
ATOM    430 1HB  TRP A  26       2.098   3.151 -17.747  1.00  0.64           H  
ATOM    431 2HB  TRP A  26       2.183   2.697 -16.050  1.00  0.64           H  
ATOM    432  HD1 TRP A  26       4.331   4.153 -18.870  1.00  0.64           H  
ATOM    433  HE1 TRP A  26       6.394   5.233 -17.787  1.00  0.64           H  
ATOM    434  HE3 TRP A  26       3.696   2.395 -14.153  1.00  0.64           H  
ATOM    435  HZ2 TRP A  26       7.557   5.276 -15.187  1.00  0.64           H  
ATOM    436  HZ3 TRP A  26       5.295   3.017 -12.396  1.00  0.64           H  
ATOM    437  HH2 TRP A  26       7.201   4.457 -12.935  1.00  0.64           H  
ATOM    438  N   TYR A  27       4.751  -0.003 -16.715  1.00  0.63           N  
ATOM    439  CA  TYR A  27       5.583  -0.757 -15.800  1.00  0.63           C  
ATOM    440  C   TYR A  27       6.967  -0.170 -15.639  1.00  0.63           C  
ATOM    441  O   TYR A  27       7.745  -0.074 -16.594  1.00  0.63           O  
ATOM    442  CB  TYR A  27       5.684  -2.214 -16.294  1.00  0.63           C  
ATOM    443  CG  TYR A  27       6.606  -3.109 -15.494  1.00  0.63           C  
ATOM    444  CD1 TYR A  27       6.551  -3.108 -14.133  1.00  0.63           C  
ATOM    445  CD2 TYR A  27       7.533  -3.914 -16.147  1.00  0.63           C  
ATOM    446  CE1 TYR A  27       7.426  -3.864 -13.405  1.00  0.63           C  
ATOM    447  CE2 TYR A  27       8.410  -4.691 -15.417  1.00  0.63           C  
ATOM    448  CZ  TYR A  27       8.365  -4.650 -14.037  1.00  0.63           C  
ATOM    449  OH  TYR A  27       9.269  -5.378 -13.290  1.00  0.63           O  
ATOM    450  H   TYR A  27       5.110   0.243 -17.638  1.00  0.63           H  
ATOM    451  HA  TYR A  27       5.115  -0.747 -14.822  1.00  0.63           H  
ATOM    452 1HB  TYR A  27       4.688  -2.665 -16.288  1.00  0.63           H  
ATOM    453 2HB  TYR A  27       6.032  -2.208 -17.322  1.00  0.63           H  
ATOM    454  HD1 TYR A  27       5.838  -2.484 -13.632  1.00  0.63           H  
ATOM    455  HD2 TYR A  27       7.579  -3.914 -17.228  1.00  0.63           H  
ATOM    456  HE1 TYR A  27       7.393  -3.816 -12.337  1.00  0.63           H  
ATOM    457  HE2 TYR A  27       9.149  -5.311 -15.927  1.00  0.63           H  
ATOM    458  HH  TYR A  27       9.255  -5.090 -12.346  1.00  0.63           H  
ATOM    459  N   ALA A  28       7.284   0.231 -14.416  1.00  0.62           N  
ATOM    460  CA  ALA A  28       8.611   0.741 -14.155  1.00  0.62           C  
ATOM    461  C   ALA A  28       9.501  -0.465 -14.145  1.00  0.62           C  
ATOM    462  O   ALA A  28       9.090  -1.495 -13.629  1.00  0.62           O  
ATOM    463  CB  ALA A  28       8.684   1.472 -12.828  1.00  0.62           C  
ATOM    464  H   ALA A  28       6.609   0.130 -13.654  1.00  0.62           H  
ATOM    465  HA  ALA A  28       8.916   1.399 -14.965  1.00  0.62           H  
ATOM    466 1HB  ALA A  28       9.707   1.798 -12.655  1.00  0.62           H  
ATOM    467 2HB  ALA A  28       8.051   2.300 -12.814  1.00  0.62           H  
ATOM    468 3HB  ALA A  28       8.380   0.786 -12.046  1.00  0.62           H  
ATOM    469  N   LYS A  29      10.712  -0.377 -14.650  1.00  0.62           N  
ATOM    470  CA  LYS A  29      11.548  -1.558 -14.547  1.00  0.62           C  
ATOM    471  C   LYS A  29      12.719  -1.269 -13.657  1.00  0.62           C  
ATOM    472  O   LYS A  29      13.179  -2.140 -12.917  1.00  0.62           O  
ATOM    473  CB  LYS A  29      12.087  -1.925 -15.898  1.00  0.62           C  
ATOM    474  CG  LYS A  29      11.086  -2.178 -16.893  1.00  0.62           C  
ATOM    475  CD  LYS A  29      11.735  -2.568 -18.132  1.00  0.62           C  
ATOM    476  CE  LYS A  29      11.940  -4.050 -18.206  1.00  0.62           C  
ATOM    477  NZ  LYS A  29      12.201  -4.459 -19.560  1.00  0.62           N  
ATOM    478  H   LYS A  29      11.035   0.461 -15.123  1.00  0.62           H  
ATOM    479  HA  LYS A  29      10.982  -2.385 -14.121  1.00  0.62           H  
ATOM    480 1HB  LYS A  29      12.710  -1.110 -16.262  1.00  0.62           H  
ATOM    481 2HB  LYS A  29      12.728  -2.800 -15.813  1.00  0.62           H  
ATOM    482 1HG  LYS A  29      10.432  -2.976 -16.566  1.00  0.62           H  
ATOM    483 2HG  LYS A  29      10.484  -1.281 -17.067  1.00  0.62           H  
ATOM    484 1HD  LYS A  29      11.209  -2.200 -18.965  1.00  0.62           H  
ATOM    485 2HD  LYS A  29      12.722  -2.121 -18.142  1.00  0.62           H  
ATOM    486 1HE  LYS A  29      12.773  -4.353 -17.581  1.00  0.62           H  
ATOM    487 2HE  LYS A  29      11.032  -4.552 -17.862  1.00  0.62           H  
ATOM    488 1HZ  LYS A  29      12.285  -5.474 -19.567  1.00  0.62           H  
ATOM    489 2HZ  LYS A  29      11.371  -4.153 -20.100  1.00  0.62           H  
ATOM    490 3HZ  LYS A  29      13.027  -4.035 -19.919  1.00  0.62           H  
ATOM    491  N   ASN A  30      13.212  -0.039 -13.760  1.00  0.62           N  
ATOM    492  CA  ASN A  30      14.345   0.416 -12.972  1.00  0.62           C  
ATOM    493  C   ASN A  30      14.391   1.939 -13.019  1.00  0.62           C  
ATOM    494  O   ASN A  30      13.560   2.565 -13.679  1.00  0.62           O  
ATOM    495  CB  ASN A  30      15.636  -0.253 -13.427  1.00  0.62           C  
ATOM    496  CG  ASN A  30      16.047   0.021 -14.862  1.00  0.62           C  
ATOM    497  OD1 ASN A  30      16.241   1.188 -15.285  1.00  0.62           O  
ATOM    498  ND2 ASN A  30      16.183  -1.051 -15.642  1.00  0.62           N  
ATOM    499  H   ASN A  30      12.780   0.586 -14.437  1.00  0.62           H  
ATOM    500  HA  ASN A  30      14.178   0.137 -11.929  1.00  0.62           H  
ATOM    501 1HB  ASN A  30      16.448   0.061 -12.775  1.00  0.62           H  
ATOM    502 2HB  ASN A  30      15.545  -1.337 -13.308  1.00  0.62           H  
ATOM    503 1HD2 ASN A  30      16.469  -0.955 -16.594  1.00  0.62           H  
ATOM    504 2HD2 ASN A  30      15.992  -2.003 -15.294  1.00  0.62           H  
ATOM    505  N   ASP A  31      15.423   2.545 -12.426  1.00  0.61           N  
ATOM    506  CA  ASP A  31      15.538   4.012 -12.367  1.00  0.61           C  
ATOM    507  C   ASP A  31      15.389   4.731 -13.700  1.00  0.61           C  
ATOM    508  O   ASP A  31      14.976   5.893 -13.724  1.00  0.61           O  
ATOM    509  CB  ASP A  31      16.903   4.421 -11.807  1.00  0.61           C  
ATOM    510  CG  ASP A  31      17.083   4.256 -10.314  1.00  0.61           C  
ATOM    511  OD1 ASP A  31      16.118   4.106  -9.625  1.00  0.61           O  
ATOM    512  OD2 ASP A  31      18.208   4.278  -9.875  1.00  0.61           O  
ATOM    513  H   ASP A  31      16.112   1.986 -11.946  1.00  0.61           H  
ATOM    514  HA  ASP A  31      14.761   4.387 -11.705  1.00  0.61           H  
ATOM    515 1HB  ASP A  31      17.680   3.848 -12.312  1.00  0.61           H  
ATOM    516 2HB  ASP A  31      17.080   5.471 -12.055  1.00  0.61           H  
ATOM    517  N   HIS A  32      15.804   4.098 -14.792  1.00  0.61           N  
ATOM    518  CA  HIS A  32      15.724   4.774 -16.069  1.00  0.61           C  
ATOM    519  C   HIS A  32      15.011   4.023 -17.161  1.00  0.61           C  
ATOM    520  O   HIS A  32      15.224   4.318 -18.338  1.00  0.61           O  
ATOM    521  CB  HIS A  32      17.103   5.201 -16.548  1.00  0.61           C  
ATOM    522  CG  HIS A  32      17.678   6.230 -15.659  1.00  0.61           C  
ATOM    523  ND1 HIS A  32      17.154   7.493 -15.615  1.00  0.61           N  
ATOM    524  CD2 HIS A  32      18.702   6.213 -14.774  1.00  0.61           C  
ATOM    525  CE1 HIS A  32      17.817   8.223 -14.741  1.00  0.61           C  
ATOM    526  NE2 HIS A  32      18.773   7.469 -14.211  1.00  0.61           N  
ATOM    527  H   HIS A  32      16.114   3.126 -14.755  1.00  0.61           H  
ATOM    528  HA  HIS A  32      15.157   5.682 -15.919  1.00  0.61           H  
ATOM    529 1HB  HIS A  32      17.769   4.340 -16.578  1.00  0.61           H  
ATOM    530 2HB  HIS A  32      17.032   5.612 -17.556  1.00  0.61           H  
ATOM    531  HD1 HIS A  32      16.341   7.768 -16.171  1.00  0.61           H  
ATOM    532  HD2 HIS A  32      19.403   5.436 -14.466  1.00  0.61           H  
ATOM    533  HE1 HIS A  32      17.536   9.267 -14.567  1.00  0.61           H  
ATOM    534  N   THR A  33      14.207   3.034 -16.815  1.00  0.60           N  
ATOM    535  CA  THR A  33      13.511   2.324 -17.880  1.00  0.60           C  
ATOM    536  C   THR A  33      12.080   1.987 -17.533  1.00  0.60           C  
ATOM    537  O   THR A  33      11.786   1.515 -16.417  1.00  0.60           O  
ATOM    538  CB  THR A  33      14.259   1.046 -18.300  1.00  0.60           C  
ATOM    539  OG1 THR A  33      15.591   1.388 -18.702  1.00  0.60           O  
ATOM    540  CG2 THR A  33      13.551   0.362 -19.484  1.00  0.60           C  
ATOM    541  H   THR A  33      14.046   2.825 -15.828  1.00  0.60           H  
ATOM    542  HA  THR A  33      13.475   2.976 -18.750  1.00  0.60           H  
ATOM    543  HB  THR A  33      14.302   0.357 -17.461  1.00  0.60           H  
ATOM    544  HG1 THR A  33      15.564   2.195 -19.238  1.00  0.60           H  
ATOM    545 1HG2 THR A  33      14.104  -0.528 -19.766  1.00  0.60           H  
ATOM    546 2HG2 THR A  33      12.540   0.080 -19.215  1.00  0.60           H  
ATOM    547 3HG2 THR A  33      13.517   1.046 -20.325  1.00  0.60           H  
ATOM    548  N   VAL A  34      11.198   2.225 -18.507  1.00  0.60           N  
ATOM    549  CA  VAL A  34       9.797   1.873 -18.377  1.00  0.60           C  
ATOM    550  C   VAL A  34       9.302   1.148 -19.615  1.00  0.60           C  
ATOM    551  O   VAL A  34       9.727   1.455 -20.730  1.00  0.60           O  
ATOM    552  CB  VAL A  34       8.944   3.141 -18.263  1.00  0.60           C  
ATOM    553  CG1 VAL A  34       9.348   3.945 -17.061  1.00  0.60           C  
ATOM    554  CG2 VAL A  34       9.112   3.971 -19.555  1.00  0.60           C  
ATOM    555  H   VAL A  34      11.537   2.631 -19.384  1.00  0.60           H  
ATOM    556  HA  VAL A  34       9.664   1.234 -17.505  1.00  0.60           H  
ATOM    557  HB  VAL A  34       7.894   2.856 -18.138  1.00  0.60           H  
ATOM    558 1HG1 VAL A  34       8.737   4.815 -17.018  1.00  0.60           H  
ATOM    559 2HG1 VAL A  34       9.220   3.357 -16.161  1.00  0.60           H  
ATOM    560 3HG1 VAL A  34      10.385   4.244 -17.156  1.00  0.60           H  
ATOM    561 1HG2 VAL A  34       8.503   4.865 -19.498  1.00  0.60           H  
ATOM    562 2HG2 VAL A  34      10.163   4.252 -19.679  1.00  0.60           H  
ATOM    563 3HG2 VAL A  34       8.795   3.372 -20.410  1.00  0.60           H  
ATOM    564  N   ASP A  35       8.344   0.258 -19.415  1.00  0.60           N  
ATOM    565  CA  ASP A  35       7.647  -0.390 -20.512  1.00  0.60           C  
ATOM    566  C   ASP A  35       6.173   0.032 -20.496  1.00  0.60           C  
ATOM    567  O   ASP A  35       5.636   0.380 -19.438  1.00  0.60           O  
ATOM    568  CB  ASP A  35       7.818  -1.909 -20.447  1.00  0.60           C  
ATOM    569  CG  ASP A  35       9.290  -2.361 -20.670  1.00  0.60           C  
ATOM    570  OD1 ASP A  35      10.056  -1.559 -21.134  1.00  0.60           O  
ATOM    571  OD2 ASP A  35       9.644  -3.491 -20.409  1.00  0.60           O  
ATOM    572  H   ASP A  35       8.076   0.049 -18.453  1.00  0.60           H  
ATOM    573  HA  ASP A  35       8.076  -0.047 -21.454  1.00  0.60           H  
ATOM    574 1HB  ASP A  35       7.492  -2.256 -19.471  1.00  0.60           H  
ATOM    575 2HB  ASP A  35       7.180  -2.381 -21.199  1.00  0.60           H  
ATOM    576  N   TYR A  36       5.494   0.007 -21.644  1.00  0.60           N  
ATOM    577  CA  TYR A  36       4.057   0.289 -21.586  1.00  0.60           C  
ATOM    578  C   TYR A  36       3.232  -0.326 -22.718  1.00  0.60           C  
ATOM    579  O   TYR A  36       3.739  -0.705 -23.777  1.00  0.60           O  
ATOM    580  CB  TYR A  36       3.759   1.800 -21.535  1.00  0.60           C  
ATOM    581  CG  TYR A  36       4.018   2.636 -22.765  1.00  0.60           C  
ATOM    582  CD1 TYR A  36       2.986   2.743 -23.683  1.00  0.60           C  
ATOM    583  CD2 TYR A  36       5.195   3.359 -22.956  1.00  0.60           C  
ATOM    584  CE1 TYR A  36       3.101   3.532 -24.777  1.00  0.60           C  
ATOM    585  CE2 TYR A  36       5.297   4.180 -24.083  1.00  0.60           C  
ATOM    586  CZ  TYR A  36       4.226   4.260 -24.987  1.00  0.60           C  
ATOM    587  OH  TYR A  36       4.270   5.088 -26.097  1.00  0.60           O  
ATOM    588  H   TYR A  36       5.967  -0.246 -22.509  1.00  0.60           H  
ATOM    589  HA  TYR A  36       3.673  -0.144 -20.662  1.00  0.60           H  
ATOM    590 1HB  TYR A  36       2.716   1.939 -21.295  1.00  0.60           H  
ATOM    591 2HB  TYR A  36       4.320   2.241 -20.714  1.00  0.60           H  
ATOM    592  HD1 TYR A  36       2.063   2.187 -23.522  1.00  0.60           H  
ATOM    593  HD2 TYR A  36       6.012   3.302 -22.233  1.00  0.60           H  
ATOM    594  HE1 TYR A  36       2.295   3.599 -25.474  1.00  0.60           H  
ATOM    595  HE2 TYR A  36       6.200   4.771 -24.257  1.00  0.60           H  
ATOM    596  HH  TYR A  36       5.011   5.721 -26.012  1.00  0.60           H  
ATOM    597  N   ARG A  37       1.923  -0.401 -22.491  1.00  0.62           N  
ATOM    598  CA  ARG A  37       0.976  -0.855 -23.519  1.00  0.62           C  
ATOM    599  C   ARG A  37      -0.231   0.065 -23.581  1.00  0.62           C  
ATOM    600  O   ARG A  37      -0.708   0.545 -22.549  1.00  0.62           O  
ATOM    601  CB  ARG A  37       0.525  -2.304 -23.281  1.00  0.62           C  
ATOM    602  CG  ARG A  37       1.593  -3.347 -23.548  1.00  0.62           C  
ATOM    603  CD  ARG A  37       1.254  -4.795 -23.200  1.00  0.62           C  
ATOM    604  NE  ARG A  37       1.155  -5.020 -21.760  1.00  0.62           N  
ATOM    605  CZ  ARG A  37       1.490  -6.177 -21.134  1.00  0.62           C  
ATOM    606  NH1 ARG A  37       1.980  -7.205 -21.804  1.00  0.62           N  
ATOM    607  NH2 ARG A  37       1.356  -6.276 -19.827  1.00  0.62           N  
ATOM    608  H   ARG A  37       1.582  -0.089 -21.579  1.00  0.62           H  
ATOM    609  HA  ARG A  37       1.472  -0.816 -24.487  1.00  0.62           H  
ATOM    610 1HB  ARG A  37       0.184  -2.424 -22.251  1.00  0.62           H  
ATOM    611 2HB  ARG A  37      -0.325  -2.525 -23.930  1.00  0.62           H  
ATOM    612 1HG  ARG A  37       1.802  -3.313 -24.611  1.00  0.62           H  
ATOM    613 2HG  ARG A  37       2.488  -3.091 -22.992  1.00  0.62           H  
ATOM    614 1HD  ARG A  37       0.301  -5.065 -23.646  1.00  0.62           H  
ATOM    615 2HD  ARG A  37       2.031  -5.453 -23.595  1.00  0.62           H  
ATOM    616  HE  ARG A  37       0.777  -4.276 -21.177  1.00  0.62           H  
ATOM    617 1HH1 ARG A  37       2.121  -7.165 -22.815  1.00  0.62           H  
ATOM    618 2HH1 ARG A  37       2.220  -8.050 -21.321  1.00  0.62           H  
ATOM    619 1HH2 ARG A  37       0.959  -5.497 -19.291  1.00  0.62           H  
ATOM    620 2HH2 ARG A  37       1.692  -7.109 -19.348  1.00  0.62           H  
ATOM    621  N   ILE A  38      -0.743   0.305 -24.788  1.00  0.64           N  
ATOM    622  CA  ILE A  38      -1.939   1.131 -24.902  1.00  0.64           C  
ATOM    623  C   ILE A  38      -3.081   0.284 -25.421  1.00  0.64           C  
ATOM    624  O   ILE A  38      -2.944  -0.400 -26.436  1.00  0.64           O  
ATOM    625  CB  ILE A  38      -1.743   2.333 -25.828  1.00  0.64           C  
ATOM    626  CG1 ILE A  38      -0.625   3.118 -25.353  1.00  0.64           C  
ATOM    627  CG2 ILE A  38      -2.994   3.198 -25.814  1.00  0.64           C  
ATOM    628  CD1 ILE A  38      -0.302   4.271 -26.220  1.00  0.64           C  
ATOM    629  H   ILE A  38      -0.294  -0.084 -25.622  1.00  0.64           H  
ATOM    630  HA  ILE A  38      -2.217   1.506 -23.920  1.00  0.64           H  
ATOM    631  HB  ILE A  38      -1.532   1.997 -26.843  1.00  0.64           H  
ATOM    632 1HG1 ILE A  38      -0.849   3.428 -24.381  1.00  0.64           H  
ATOM    633 2HG1 ILE A  38       0.245   2.473 -25.315  1.00  0.64           H  
ATOM    634 1HG2 ILE A  38      -2.870   4.056 -26.450  1.00  0.64           H  
ATOM    635 2HG2 ILE A  38      -3.836   2.628 -26.158  1.00  0.64           H  
ATOM    636 3HG2 ILE A  38      -3.189   3.537 -24.794  1.00  0.64           H  
ATOM    637 1HD1 ILE A  38       0.540   4.820 -25.831  1.00  0.64           H  
ATOM    638 2HD1 ILE A  38      -0.074   3.924 -27.222  1.00  0.64           H  
ATOM    639 3HD1 ILE A  38      -1.163   4.921 -26.234  1.00  0.64           H  
ATOM    640  N   HIS A  39      -4.188   0.295 -24.701  1.00  0.67           N  
ATOM    641  CA  HIS A  39      -5.335  -0.506 -25.073  1.00  0.67           C  
ATOM    642  C   HIS A  39      -6.477   0.355 -25.593  1.00  0.67           C  
ATOM    643  O   HIS A  39      -7.337  -0.125 -26.333  1.00  0.67           O  
ATOM    644  CB  HIS A  39      -5.808  -1.305 -23.872  1.00  0.67           C  
ATOM    645  CG  HIS A  39      -4.808  -2.239 -23.337  1.00  0.67           C  
ATOM    646  ND1 HIS A  39      -4.380  -3.345 -24.027  1.00  0.67           N  
ATOM    647  CD2 HIS A  39      -4.161  -2.257 -22.158  1.00  0.67           C  
ATOM    648  CE1 HIS A  39      -3.514  -3.999 -23.285  1.00  0.67           C  
ATOM    649  NE2 HIS A  39      -3.370  -3.366 -22.156  1.00  0.67           N  
ATOM    650  H   HIS A  39      -4.236   0.893 -23.883  1.00  0.67           H  
ATOM    651  HA  HIS A  39      -5.058  -1.204 -25.862  1.00  0.67           H  
ATOM    652 1HB  HIS A  39      -6.088  -0.621 -23.071  1.00  0.67           H  
ATOM    653 2HB  HIS A  39      -6.699  -1.873 -24.137  1.00  0.67           H  
ATOM    654  HD2 HIS A  39      -4.263  -1.530 -21.348  1.00  0.67           H  
ATOM    655  HE1 HIS A  39      -3.014  -4.914 -23.546  1.00  0.67           H  
ATOM    656  HE2 HIS A  39      -2.762  -3.659 -21.381  1.00  0.67           H  
ATOM    657  N   GLY A  40      -6.458   1.639 -25.257  1.00  0.69           N  
ATOM    658  CA  GLY A  40      -7.515   2.534 -25.722  1.00  0.69           C  
ATOM    659  C   GLY A  40      -6.913   3.789 -26.333  1.00  0.69           C  
ATOM    660  O   GLY A  40      -5.797   4.167 -25.989  1.00  0.69           O  
ATOM    661  H   GLY A  40      -5.731   1.970 -24.626  1.00  0.69           H  
ATOM    662 1HA  GLY A  40      -8.133   2.027 -26.461  1.00  0.69           H  
ATOM    663 2HA  GLY A  40      -8.165   2.799 -24.888  1.00  0.69           H  
ATOM    664  N   GLY A  41      -7.667   4.461 -27.198  1.00  0.71           N  
ATOM    665  CA  GLY A  41      -7.179   5.694 -27.806  1.00  0.71           C  
ATOM    666  C   GLY A  41      -6.627   5.539 -29.220  1.00  0.71           C  
ATOM    667  O   GLY A  41      -6.601   4.443 -29.784  1.00  0.71           O  
ATOM    668  H   GLY A  41      -8.583   4.112 -27.441  1.00  0.71           H  
ATOM    669 1HA  GLY A  41      -7.978   6.436 -27.807  1.00  0.71           H  
ATOM    670 2HA  GLY A  41      -6.389   6.083 -27.182  1.00  0.71           H  
ATOM    671  N   MET A  42      -6.162   6.663 -29.771  1.00  0.72           N  
ATOM    672  CA  MET A  42      -5.648   6.803 -31.142  1.00  0.72           C  
ATOM    673  C   MET A  42      -4.561   5.806 -31.500  1.00  0.72           C  
ATOM    674  O   MET A  42      -4.425   5.392 -32.651  1.00  0.72           O  
ATOM    675  CB  MET A  42      -5.061   8.196 -31.334  1.00  0.72           C  
ATOM    676  CG  MET A  42      -4.510   8.444 -32.715  1.00  0.72           C  
ATOM    677  SD  MET A  42      -3.703  10.067 -32.915  1.00  0.72           S  
ATOM    678  CE  MET A  42      -2.102   9.870 -32.102  1.00  0.72           C  
ATOM    679  H   MET A  42      -6.200   7.499 -29.202  1.00  0.72           H  
ATOM    680  HA  MET A  42      -6.477   6.655 -31.834  1.00  0.72           H  
ATOM    681 1HB  MET A  42      -5.813   8.950 -31.119  1.00  0.72           H  
ATOM    682 2HB  MET A  42      -4.240   8.332 -30.646  1.00  0.72           H  
ATOM    683 1HG  MET A  42      -3.784   7.673 -32.926  1.00  0.72           H  
ATOM    684 2HG  MET A  42      -5.310   8.367 -33.450  1.00  0.72           H  
ATOM    685 1HE  MET A  42      -1.536  10.788 -32.182  1.00  0.72           H  
ATOM    686 2HE  MET A  42      -2.249   9.625 -31.054  1.00  0.72           H  
ATOM    687 3HE  MET A  42      -1.544   9.077 -32.588  1.00  0.72           H  
ATOM    688  N   VAL A  43      -3.762   5.479 -30.507  1.00  0.71           N  
ATOM    689  CA  VAL A  43      -2.622   4.610 -30.642  1.00  0.71           C  
ATOM    690  C   VAL A  43      -2.785   3.264 -29.921  1.00  0.71           C  
ATOM    691  O   VAL A  43      -1.798   2.589 -29.593  1.00  0.71           O  
ATOM    692  CB  VAL A  43      -1.400   5.370 -30.148  1.00  0.71           C  
ATOM    693  CG1 VAL A  43      -1.083   6.533 -31.069  1.00  0.71           C  
ATOM    694  CG2 VAL A  43      -1.751   5.921 -28.848  1.00  0.71           C  
ATOM    695  H   VAL A  43      -3.968   5.858 -29.595  1.00  0.71           H  
ATOM    696  HA  VAL A  43      -2.489   4.424 -31.700  1.00  0.71           H  
ATOM    697  HB  VAL A  43      -0.540   4.700 -30.087  1.00  0.71           H  
ATOM    698 1HG1 VAL A  43      -0.228   7.088 -30.687  1.00  0.71           H  
ATOM    699 2HG1 VAL A  43      -0.851   6.155 -32.069  1.00  0.71           H  
ATOM    700 3HG1 VAL A  43      -1.941   7.182 -31.119  1.00  0.71           H  
ATOM    701 1HG2 VAL A  43      -0.914   6.481 -28.431  1.00  0.71           H  
ATOM    702 2HG2 VAL A  43      -2.609   6.574 -28.963  1.00  0.71           H  
ATOM    703 3HG2 VAL A  43      -2.013   5.111 -28.219  1.00  0.71           H  
ATOM    704  N   ALA A  44      -4.033   2.858 -29.707  1.00  0.70           N  
ATOM    705  CA  ALA A  44      -4.294   1.566 -29.096  1.00  0.70           C  
ATOM    706  C   ALA A  44      -3.657   0.470 -29.924  1.00  0.70           C  
ATOM    707  O   ALA A  44      -3.681   0.513 -31.151  1.00  0.70           O  
ATOM    708  CB  ALA A  44      -5.778   1.323 -28.985  1.00  0.70           C  
ATOM    709  H   ALA A  44      -4.825   3.452 -29.961  1.00  0.70           H  
ATOM    710  HA  ALA A  44      -3.847   1.548 -28.110  1.00  0.70           H  
ATOM    711 1HB  ALA A  44      -5.953   0.356 -28.520  1.00  0.70           H  
ATOM    712 2HB  ALA A  44      -6.220   2.096 -28.390  1.00  0.70           H  
ATOM    713 3HB  ALA A  44      -6.223   1.336 -29.974  1.00  0.70           H  
ATOM    714  N   GLY A  45      -3.113  -0.529 -29.241  1.00  0.68           N  
ATOM    715  CA  GLY A  45      -2.422  -1.653 -29.858  1.00  0.68           C  
ATOM    716  C   GLY A  45      -0.906  -1.466 -29.749  1.00  0.68           C  
ATOM    717  O   GLY A  45      -0.139  -2.411 -29.941  1.00  0.68           O  
ATOM    718  H   GLY A  45      -3.141  -0.499 -28.225  1.00  0.68           H  
ATOM    719 1HA  GLY A  45      -2.717  -2.578 -29.363  1.00  0.68           H  
ATOM    720 2HA  GLY A  45      -2.711  -1.734 -30.905  1.00  0.68           H  
ATOM    721  N   ARG A  46      -0.478  -0.244 -29.428  1.00  0.66           N  
ATOM    722  CA  ARG A  46       0.937   0.069 -29.256  1.00  0.66           C  
ATOM    723  C   ARG A  46       1.552  -0.618 -28.043  1.00  0.66           C  
ATOM    724  O   ARG A  46       0.950  -0.703 -26.964  1.00  0.66           O  
ATOM    725  CB  ARG A  46       1.141   1.566 -29.186  1.00  0.66           C  
ATOM    726  CG  ARG A  46       2.533   2.041 -28.990  1.00  0.66           C  
ATOM    727  CD  ARG A  46       2.619   3.472 -29.302  1.00  0.66           C  
ATOM    728  NE  ARG A  46       3.902   4.015 -28.987  1.00  0.66           N  
ATOM    729  CZ  ARG A  46       5.003   3.873 -29.746  1.00  0.66           C  
ATOM    730  NH1 ARG A  46       4.985   3.140 -30.831  1.00  0.66           N  
ATOM    731  NH2 ARG A  46       6.091   4.461 -29.368  1.00  0.66           N  
ATOM    732  H   ARG A  46      -1.150   0.518 -29.315  1.00  0.66           H  
ATOM    733  HA  ARG A  46       1.467  -0.284 -30.144  1.00  0.66           H  
ATOM    734 1HB  ARG A  46       0.768   2.023 -30.101  1.00  0.66           H  
ATOM    735 2HB  ARG A  46       0.545   1.960 -28.370  1.00  0.66           H  
ATOM    736 1HG  ARG A  46       2.823   1.893 -27.951  1.00  0.66           H  
ATOM    737 2HG  ARG A  46       3.213   1.493 -29.650  1.00  0.66           H  
ATOM    738 1HD  ARG A  46       2.435   3.622 -30.366  1.00  0.66           H  
ATOM    739 2HD  ARG A  46       1.873   4.014 -28.728  1.00  0.66           H  
ATOM    740  HE  ARG A  46       3.993   4.555 -28.118  1.00  0.66           H  
ATOM    741 1HH1 ARG A  46       4.121   2.657 -31.115  1.00  0.66           H  
ATOM    742 2HH1 ARG A  46       5.812   3.043 -31.394  1.00  0.66           H  
ATOM    743 1HH2 ARG A  46       6.080   5.067 -28.555  1.00  0.66           H  
ATOM    744 2HH2 ARG A  46       6.969   4.331 -29.847  1.00  0.66           H  
ATOM    745  N   TRP A  47       2.768  -1.117 -28.230  1.00  0.64           N  
ATOM    746  CA  TRP A  47       3.512  -1.790 -27.165  1.00  0.64           C  
ATOM    747  C   TRP A  47       4.962  -1.349 -27.175  1.00  0.64           C  
ATOM    748  O   TRP A  47       5.649  -1.444 -28.189  1.00  0.64           O  
ATOM    749  CB  TRP A  47       3.363  -3.290 -27.373  1.00  0.64           C  
ATOM    750  CG  TRP A  47       4.094  -4.226 -26.477  1.00  0.64           C  
ATOM    751  CD1 TRP A  47       4.443  -4.117 -25.166  1.00  0.64           C  
ATOM    752  CD2 TRP A  47       4.562  -5.507 -26.903  1.00  0.64           C  
ATOM    753  NE1 TRP A  47       5.086  -5.256 -24.766  1.00  0.64           N  
ATOM    754  CE2 TRP A  47       5.184  -6.095 -25.824  1.00  0.64           C  
ATOM    755  CE3 TRP A  47       4.503  -6.194 -28.117  1.00  0.64           C  
ATOM    756  CZ2 TRP A  47       5.760  -7.315 -25.911  1.00  0.64           C  
ATOM    757  CZ3 TRP A  47       5.088  -7.437 -28.205  1.00  0.64           C  
ATOM    758  CH2 TRP A  47       5.706  -7.981 -27.127  1.00  0.64           C  
ATOM    759  H   TRP A  47       3.196  -1.033 -29.157  1.00  0.64           H  
ATOM    760  HA  TRP A  47       3.079  -1.518 -26.205  1.00  0.64           H  
ATOM    761 1HB  TRP A  47       2.315  -3.520 -27.303  1.00  0.64           H  
ATOM    762 2HB  TRP A  47       3.657  -3.528 -28.392  1.00  0.64           H  
ATOM    763  HD1 TRP A  47       4.235  -3.263 -24.529  1.00  0.64           H  
ATOM    764  HE1 TRP A  47       5.443  -5.499 -23.827  1.00  0.64           H  
ATOM    765  HE3 TRP A  47       4.010  -5.750 -28.977  1.00  0.64           H  
ATOM    766  HZ2 TRP A  47       6.254  -7.755 -25.059  1.00  0.64           H  
ATOM    767  HZ3 TRP A  47       5.046  -7.968 -29.155  1.00  0.64           H  
ATOM    768  HH2 TRP A  47       6.166  -8.965 -27.211  1.00  0.64           H  
ATOM    769  N   VAL A  48       5.422  -0.825 -26.056  1.00  0.63           N  
ATOM    770  CA  VAL A  48       6.768  -0.305 -25.982  1.00  0.63           C  
ATOM    771  C   VAL A  48       7.580  -0.932 -24.881  1.00  0.63           C  
ATOM    772  O   VAL A  48       7.170  -0.905 -23.721  1.00  0.63           O  
ATOM    773  CB  VAL A  48       6.712   1.209 -25.736  1.00  0.63           C  
ATOM    774  CG1 VAL A  48       8.088   1.760 -25.625  1.00  0.63           C  
ATOM    775  CG2 VAL A  48       5.954   1.868 -26.862  1.00  0.63           C  
ATOM    776  H   VAL A  48       4.820  -0.774 -25.238  1.00  0.63           H  
ATOM    777  HA  VAL A  48       7.269  -0.500 -26.925  1.00  0.63           H  
ATOM    778  HB  VAL A  48       6.206   1.401 -24.798  1.00  0.63           H  
ATOM    779 1HG1 VAL A  48       8.043   2.838 -25.447  1.00  0.63           H  
ATOM    780 2HG1 VAL A  48       8.603   1.275 -24.799  1.00  0.63           H  
ATOM    781 3HG1 VAL A  48       8.614   1.565 -26.540  1.00  0.63           H  
ATOM    782 1HG2 VAL A  48       5.918   2.933 -26.699  1.00  0.63           H  
ATOM    783 2HG2 VAL A  48       6.446   1.680 -27.780  1.00  0.63           H  
ATOM    784 3HG2 VAL A  48       4.946   1.477 -26.908  1.00  0.63           H  
ATOM    785  N   THR A  49       8.739  -1.487 -25.232  1.00  0.62           N  
ATOM    786  CA  THR A  49       9.588  -2.055 -24.204  1.00  0.62           C  
ATOM    787  C   THR A  49      11.014  -1.530 -24.338  1.00  0.62           C  
ATOM    788  O   THR A  49      11.502  -1.311 -25.453  1.00  0.62           O  
ATOM    789  CB  THR A  49       9.595  -3.599 -24.274  1.00  0.62           C  
ATOM    790  OG1 THR A  49      10.153  -3.999 -25.530  1.00  0.62           O  
ATOM    791  CG2 THR A  49       8.170  -4.150 -24.126  1.00  0.62           C  
ATOM    792  H   THR A  49       9.029  -1.495 -26.197  1.00  0.62           H  
ATOM    793  HA  THR A  49       9.202  -1.746 -23.250  1.00  0.62           H  
ATOM    794  HB  THR A  49      10.216  -3.993 -23.467  1.00  0.62           H  
ATOM    795  HG1 THR A  49      11.053  -3.661 -25.582  1.00  0.62           H  
ATOM    796 1HG2 THR A  49       8.186  -5.239 -24.175  1.00  0.62           H  
ATOM    797 2HG2 THR A  49       7.766  -3.838 -23.165  1.00  0.62           H  
ATOM    798 3HG2 THR A  49       7.535  -3.770 -24.903  1.00  0.62           H  
ATOM    799  N   GLY A  50      11.710  -1.427 -23.210  1.00  0.61           N  
ATOM    800  CA  GLY A  50      13.100  -0.992 -23.171  1.00  0.61           C  
ATOM    801  C   GLY A  50      13.230   0.526 -23.331  1.00  0.61           C  
ATOM    802  O   GLY A  50      14.292   1.024 -23.702  1.00  0.61           O  
ATOM    803  H   GLY A  50      11.225  -1.622 -22.334  1.00  0.61           H  
ATOM    804 1HA  GLY A  50      13.540  -1.294 -22.222  1.00  0.61           H  
ATOM    805 2HA  GLY A  50      13.660  -1.493 -23.959  1.00  0.61           H  
ATOM    806  N   GLN A  51      12.150   1.266 -23.084  1.00  0.61           N  
ATOM    807  CA  GLN A  51      12.177   2.716 -23.266  1.00  0.61           C  
ATOM    808  C   GLN A  51      12.859   3.449 -22.123  1.00  0.61           C  
ATOM    809  O   GLN A  51      12.486   3.329 -20.953  1.00  0.61           O  
ATOM    810  CB  GLN A  51      10.755   3.244 -23.459  1.00  0.61           C  
ATOM    811  CG  GLN A  51      10.594   4.758 -23.598  1.00  0.61           C  
ATOM    812  CD  GLN A  51      11.173   5.414 -24.897  1.00  0.61           C  
ATOM    813  OE1 GLN A  51      10.859   5.057 -26.058  1.00  0.61           O  
ATOM    814  NE2 GLN A  51      12.027   6.416 -24.669  1.00  0.61           N  
ATOM    815  H   GLN A  51      11.300   0.817 -22.754  1.00  0.61           H  
ATOM    816  HA  GLN A  51      12.739   2.930 -24.175  1.00  0.61           H  
ATOM    817 1HB  GLN A  51      10.357   2.809 -24.357  1.00  0.61           H  
ATOM    818 2HB  GLN A  51      10.129   2.920 -22.639  1.00  0.61           H  
ATOM    819 1HG  GLN A  51       9.527   4.974 -23.570  1.00  0.61           H  
ATOM    820 2HG  GLN A  51      11.077   5.234 -22.741  1.00  0.61           H  
ATOM    821 1HE2 GLN A  51      12.419   6.959 -25.439  1.00  0.61           H  
ATOM    822 2HE2 GLN A  51      12.272   6.663 -23.700  1.00  0.61           H  
ATOM    823  N   GLU A  52      13.873   4.224 -22.474  1.00  0.60           N  
ATOM    824  CA  GLU A  52      14.608   4.995 -21.488  1.00  0.60           C  
ATOM    825  C   GLU A  52      13.740   6.125 -20.953  1.00  0.60           C  
ATOM    826  O   GLU A  52      12.986   6.745 -21.712  1.00  0.60           O  
ATOM    827  CB  GLU A  52      15.916   5.539 -22.065  1.00  0.60           C  
ATOM    828  CG  GLU A  52      16.817   6.251 -21.049  1.00  0.60           C  
ATOM    829  CD  GLU A  52      18.152   6.660 -21.626  1.00  0.60           C  
ATOM    830  OE1 GLU A  52      18.403   6.359 -22.769  1.00  0.60           O  
ATOM    831  OE2 GLU A  52      18.920   7.275 -20.922  1.00  0.60           O  
ATOM    832  H   GLU A  52      14.145   4.268 -23.447  1.00  0.60           H  
ATOM    833  HA  GLU A  52      14.857   4.334 -20.666  1.00  0.60           H  
ATOM    834 1HB  GLU A  52      16.486   4.720 -22.502  1.00  0.60           H  
ATOM    835 2HB  GLU A  52      15.692   6.245 -22.863  1.00  0.60           H  
ATOM    836 1HG  GLU A  52      16.311   7.146 -20.688  1.00  0.60           H  
ATOM    837 2HG  GLU A  52      16.976   5.591 -20.195  1.00  0.60           H  
ATOM    838  N   ALA A  53      13.842   6.385 -19.657  1.00  0.60           N  
ATOM    839  CA  ALA A  53      13.101   7.479 -19.042  1.00  0.60           C  
ATOM    840  C   ALA A  53      13.890   8.109 -17.909  1.00  0.60           C  
ATOM    841  O   ALA A  53      14.779   7.496 -17.326  1.00  0.60           O  
ATOM    842  CB  ALA A  53      11.753   7.001 -18.516  1.00  0.60           C  
ATOM    843  H   ALA A  53      14.461   5.802 -19.101  1.00  0.60           H  
ATOM    844  HA  ALA A  53      12.943   8.242 -19.800  1.00  0.60           H  
ATOM    845 1HB  ALA A  53      11.220   7.849 -18.090  1.00  0.60           H  
ATOM    846 2HB  ALA A  53      11.173   6.580 -19.338  1.00  0.60           H  
ATOM    847 3HB  ALA A  53      11.907   6.242 -17.749  1.00  0.60           H  
ATOM    848  N   ASP A  54      13.567   9.356 -17.618  1.00  0.61           N  
ATOM    849  CA  ASP A  54      14.161  10.071 -16.499  1.00  0.61           C  
ATOM    850  C   ASP A  54      13.129  10.053 -15.372  1.00  0.61           C  
ATOM    851  O   ASP A  54      12.062  10.660 -15.514  1.00  0.61           O  
ATOM    852  CB  ASP A  54      14.545  11.503 -16.919  1.00  0.61           C  
ATOM    853  CG  ASP A  54      15.359  12.316 -15.878  1.00  0.61           C  
ATOM    854  OD1 ASP A  54      15.600  11.825 -14.809  1.00  0.61           O  
ATOM    855  OD2 ASP A  54      15.738  13.422 -16.193  1.00  0.61           O  
ATOM    856  H   ASP A  54      12.853   9.809 -18.190  1.00  0.61           H  
ATOM    857  HA  ASP A  54      15.054   9.547 -16.161  1.00  0.61           H  
ATOM    858 1HB  ASP A  54      15.128  11.456 -17.839  1.00  0.61           H  
ATOM    859 2HB  ASP A  54      13.641  12.058 -17.150  1.00  0.61           H  
ATOM    860  N   ILE A  55      13.373   9.256 -14.324  1.00  0.62           N  
ATOM    861  CA  ILE A  55      12.394   9.112 -13.246  1.00  0.62           C  
ATOM    862  C   ILE A  55      12.853   9.824 -11.974  1.00  0.62           C  
ATOM    863  O   ILE A  55      13.909   9.505 -11.419  1.00  0.62           O  
ATOM    864  CB  ILE A  55      12.132   7.632 -12.920  1.00  0.62           C  
ATOM    865  CG1 ILE A  55      11.615   6.914 -14.173  1.00  0.62           C  
ATOM    866  CG2 ILE A  55      11.120   7.555 -11.792  1.00  0.62           C  
ATOM    867  CD1 ILE A  55      11.507   5.410 -14.056  1.00  0.62           C  
ATOM    868  H   ILE A  55      14.256   8.763 -14.266  1.00  0.62           H  
ATOM    869  HA  ILE A  55      11.461   9.557 -13.565  1.00  0.62           H  
ATOM    870  HB  ILE A  55      13.060   7.146 -12.616  1.00  0.62           H  
ATOM    871 1HG1 ILE A  55      10.665   7.301 -14.394  1.00  0.62           H  
ATOM    872 2HG1 ILE A  55      12.288   7.135 -15.004  1.00  0.62           H  
ATOM    873 1HG2 ILE A  55      10.923   6.516 -11.541  1.00  0.62           H  
ATOM    874 2HG2 ILE A  55      11.531   8.068 -10.934  1.00  0.62           H  
ATOM    875 3HG2 ILE A  55      10.198   8.041 -12.091  1.00  0.62           H  
ATOM    876 1HD1 ILE A  55      11.136   5.002 -14.986  1.00  0.62           H  
ATOM    877 2HD1 ILE A  55      12.487   4.989 -13.846  1.00  0.62           H  
ATOM    878 3HD1 ILE A  55      10.824   5.153 -13.250  1.00  0.62           H  
ATOM    879  N   VAL A  56      12.055  10.793 -11.519  1.00  0.64           N  
ATOM    880  CA  VAL A  56      12.417  11.569 -10.337  1.00  0.64           C  
ATOM    881  C   VAL A  56      11.282  11.653  -9.322  1.00  0.64           C  
ATOM    882  O   VAL A  56      10.103  11.580  -9.664  1.00  0.64           O  
ATOM    883  CB  VAL A  56      12.806  13.002 -10.735  1.00  0.64           C  
ATOM    884  CG1 VAL A  56      14.008  12.983 -11.672  1.00  0.64           C  
ATOM    885  CG2 VAL A  56      11.636  13.673 -11.370  1.00  0.64           C  
ATOM    886  H   VAL A  56      11.199  10.997 -12.032  1.00  0.64           H  
ATOM    887  HA  VAL A  56      13.278  11.104  -9.870  1.00  0.64           H  
ATOM    888  HB  VAL A  56      13.096  13.553  -9.837  1.00  0.64           H  
ATOM    889 1HG1 VAL A  56      14.287  14.003 -11.931  1.00  0.64           H  
ATOM    890 2HG1 VAL A  56      14.848  12.493 -11.178  1.00  0.64           H  
ATOM    891 3HG1 VAL A  56      13.767  12.442 -12.591  1.00  0.64           H  
ATOM    892 1HG2 VAL A  56      11.896  14.695 -11.639  1.00  0.64           H  
ATOM    893 2HG2 VAL A  56      11.349  13.118 -12.268  1.00  0.64           H  
ATOM    894 3HG2 VAL A  56      10.811  13.682 -10.656  1.00  0.64           H  
ATOM    895  N   LYS A  57      11.635  11.860  -8.062  1.00  0.65           N  
ATOM    896  CA  LYS A  57      10.631  12.066  -7.020  1.00  0.65           C  
ATOM    897  C   LYS A  57      10.270  13.544  -6.982  1.00  0.65           C  
ATOM    898  O   LYS A  57      11.162  14.389  -7.057  1.00  0.65           O  
ATOM    899  CB  LYS A  57      11.149  11.597  -5.656  1.00  0.65           C  
ATOM    900  CG  LYS A  57      10.130  11.675  -4.517  1.00  0.65           C  
ATOM    901  CD  LYS A  57      10.647  10.986  -3.236  1.00  0.65           C  
ATOM    902  CE  LYS A  57      11.735  11.813  -2.538  1.00  0.65           C  
ATOM    903  NZ  LYS A  57      12.126  11.242  -1.200  1.00  0.65           N  
ATOM    904  H   LYS A  57      12.615  11.894  -7.818  1.00  0.65           H  
ATOM    905  HA  LYS A  57       9.731  11.501  -7.266  1.00  0.65           H  
ATOM    906 1HB  LYS A  57      11.474  10.577  -5.721  1.00  0.65           H  
ATOM    907 2HB  LYS A  57      12.013  12.196  -5.370  1.00  0.65           H  
ATOM    908 1HG  LYS A  57       9.913  12.722  -4.292  1.00  0.65           H  
ATOM    909 2HG  LYS A  57       9.196  11.196  -4.826  1.00  0.65           H  
ATOM    910 1HD  LYS A  57       9.818  10.815  -2.544  1.00  0.65           H  
ATOM    911 2HD  LYS A  57      11.076  10.023  -3.506  1.00  0.65           H  
ATOM    912 1HE  LYS A  57      12.618  11.846  -3.173  1.00  0.65           H  
ATOM    913 2HE  LYS A  57      11.363  12.826  -2.393  1.00  0.65           H  
ATOM    914 1HZ  LYS A  57      12.836  11.812  -0.783  1.00  0.65           H  
ATOM    915 2HZ  LYS A  57      11.322  11.210  -0.599  1.00  0.65           H  
ATOM    916 3HZ  LYS A  57      12.499  10.279  -1.301  1.00  0.65           H  
ATOM    917  N   LEU A  58       8.982  13.867  -6.908  1.00  0.67           N  
ATOM    918  CA  LEU A  58       8.587  15.273  -6.832  1.00  0.67           C  
ATOM    919  C   LEU A  58       8.227  15.655  -5.401  1.00  0.67           C  
ATOM    920  O   LEU A  58       8.498  16.767  -4.943  1.00  0.67           O  
ATOM    921  CB  LEU A  58       7.365  15.547  -7.703  1.00  0.67           C  
ATOM    922  CG  LEU A  58       7.493  15.250  -9.173  1.00  0.67           C  
ATOM    923  CD1 LEU A  58       6.136  15.569  -9.830  1.00  0.67           C  
ATOM    924  CD2 LEU A  58       8.651  16.045  -9.752  1.00  0.67           C  
ATOM    925  H   LEU A  58       8.277  13.136  -6.870  1.00  0.67           H  
ATOM    926  HA  LEU A  58       9.417  15.894  -7.164  1.00  0.67           H  
ATOM    927 1HB  LEU A  58       6.541  14.949  -7.319  1.00  0.67           H  
ATOM    928 2HB  LEU A  58       7.098  16.596  -7.598  1.00  0.67           H  
ATOM    929  HG  LEU A  58       7.690  14.188  -9.317  1.00  0.67           H  
ATOM    930 1HD1 LEU A  58       6.139  15.360 -10.871  1.00  0.67           H  
ATOM    931 2HD1 LEU A  58       5.366  14.978  -9.377  1.00  0.67           H  
ATOM    932 3HD1 LEU A  58       5.906  16.622  -9.687  1.00  0.67           H  
ATOM    933 1HD2 LEU A  58       8.759  15.838 -10.802  1.00  0.67           H  
ATOM    934 2HD2 LEU A  58       8.468  17.109  -9.612  1.00  0.67           H  
ATOM    935 3HD2 LEU A  58       9.573  15.764  -9.237  1.00  0.67           H  
ATOM    936  N   ALA A  59       7.585  14.724  -4.706  1.00  0.68           N  
ATOM    937  CA  ALA A  59       7.103  14.938  -3.345  1.00  0.68           C  
ATOM    938  C   ALA A  59       6.861  13.584  -2.703  1.00  0.68           C  
ATOM    939  O   ALA A  59       6.914  12.559  -3.376  1.00  0.68           O  
ATOM    940  CB  ALA A  59       5.848  15.800  -3.326  1.00  0.68           C  
ATOM    941  H   ALA A  59       7.401  13.829  -5.160  1.00  0.68           H  
ATOM    942  HA  ALA A  59       7.883  15.446  -2.778  1.00  0.68           H  
ATOM    943 1HB  ALA A  59       5.519  15.948  -2.300  1.00  0.68           H  
ATOM    944 2HB  ALA A  59       6.060  16.768  -3.782  1.00  0.68           H  
ATOM    945 3HB  ALA A  59       5.074  15.305  -3.880  1.00  0.68           H  
ATOM    946  N   ASP A  60       6.590  13.554  -1.404  1.00  0.67           N  
ATOM    947  CA  ASP A  60       6.318  12.273  -0.752  1.00  0.67           C  
ATOM    948  C   ASP A  60       5.176  11.533  -1.458  1.00  0.67           C  
ATOM    949  O   ASP A  60       4.040  12.007  -1.490  1.00  0.67           O  
ATOM    950  CB  ASP A  60       5.951  12.524   0.730  1.00  0.67           C  
ATOM    951  CG  ASP A  60       5.721  11.244   1.610  1.00  0.67           C  
ATOM    952  OD1 ASP A  60       5.467  10.211   1.073  1.00  0.67           O  
ATOM    953  OD2 ASP A  60       5.778  11.330   2.835  1.00  0.67           O  
ATOM    954  H   ASP A  60       6.566  14.409  -0.866  1.00  0.67           H  
ATOM    955  HA  ASP A  60       7.216  11.655  -0.801  1.00  0.67           H  
ATOM    956 1HB  ASP A  60       6.742  13.112   1.194  1.00  0.67           H  
ATOM    957 2HB  ASP A  60       5.043  13.126   0.769  1.00  0.67           H  
ATOM    958  N   GLY A  61       5.508  10.386  -2.061  1.00  0.66           N  
ATOM    959  CA  GLY A  61       4.548   9.540  -2.769  1.00  0.66           C  
ATOM    960  C   GLY A  61       4.224   9.970  -4.208  1.00  0.66           C  
ATOM    961  O   GLY A  61       3.401   9.337  -4.875  1.00  0.66           O  
ATOM    962  H   GLY A  61       6.469  10.077  -1.989  1.00  0.66           H  
ATOM    963 1HA  GLY A  61       4.919   8.515  -2.763  1.00  0.66           H  
ATOM    964 2HA  GLY A  61       3.630   9.533  -2.196  1.00  0.66           H  
ATOM    965  N   ILE A  62       4.863  11.031  -4.692  1.00  0.65           N  
ATOM    966  CA  ILE A  62       4.575  11.553  -6.030  1.00  0.65           C  
ATOM    967  C   ILE A  62       5.814  11.552  -6.913  1.00  0.65           C  
ATOM    968  O   ILE A  62       6.883  12.024  -6.492  1.00  0.65           O  
ATOM    969  CB  ILE A  62       4.012  12.984  -5.963  1.00  0.65           C  
ATOM    970  CG1 ILE A  62       2.736  12.990  -5.123  1.00  0.65           C  
ATOM    971  CG2 ILE A  62       3.723  13.507  -7.356  1.00  0.65           C  
ATOM    972  CD1 ILE A  62       2.164  14.348  -4.870  1.00  0.65           C  
ATOM    973  H   ILE A  62       5.550  11.503  -4.108  1.00  0.65           H  
ATOM    974  HA  ILE A  62       3.829  10.916  -6.497  1.00  0.65           H  
ATOM    975  HB  ILE A  62       4.736  13.627  -5.478  1.00  0.65           H  
ATOM    976 1HG1 ILE A  62       2.011  12.391  -5.604  1.00  0.65           H  
ATOM    977 2HG1 ILE A  62       2.957  12.547  -4.152  1.00  0.65           H  
ATOM    978 1HG2 ILE A  62       3.333  14.520  -7.296  1.00  0.65           H  
ATOM    979 2HG2 ILE A  62       4.630  13.503  -7.926  1.00  0.65           H  
ATOM    980 3HG2 ILE A  62       2.990  12.864  -7.842  1.00  0.65           H  
ATOM    981 1HD1 ILE A  62       1.264  14.248  -4.260  1.00  0.65           H  
ATOM    982 2HD1 ILE A  62       2.884  14.962  -4.347  1.00  0.65           H  
ATOM    983 3HD1 ILE A  62       1.909  14.816  -5.819  1.00  0.65           H  
ATOM    984  N   PHE A  63       5.679  11.059  -8.151  1.00  0.63           N  
ATOM    985  CA  PHE A  63       6.858  10.998  -9.012  1.00  0.63           C  
ATOM    986  C   PHE A  63       6.593  11.378 -10.466  1.00  0.63           C  
ATOM    987  O   PHE A  63       5.467  11.314 -10.959  1.00  0.63           O  
ATOM    988  CB  PHE A  63       7.457   9.578  -8.920  1.00  0.63           C  
ATOM    989  CG  PHE A  63       6.685   8.426  -9.501  1.00  0.63           C  
ATOM    990  CD1 PHE A  63       6.972   7.977 -10.760  1.00  0.63           C  
ATOM    991  CD2 PHE A  63       5.678   7.796  -8.800  1.00  0.63           C  
ATOM    992  CE1 PHE A  63       6.296   6.905 -11.299  1.00  0.63           C  
ATOM    993  CE2 PHE A  63       5.000   6.723  -9.354  1.00  0.63           C  
ATOM    994  CZ  PHE A  63       5.320   6.279 -10.599  1.00  0.63           C  
ATOM    995  H   PHE A  63       4.764  10.719  -8.457  1.00  0.63           H  
ATOM    996  HA  PHE A  63       7.598  11.700  -8.630  1.00  0.63           H  
ATOM    997 1HB  PHE A  63       8.429   9.591  -9.412  1.00  0.63           H  
ATOM    998 2HB  PHE A  63       7.648   9.349  -7.872  1.00  0.63           H  
ATOM    999  HD1 PHE A  63       7.762   8.475 -11.325  1.00  0.63           H  
ATOM   1000  HD2 PHE A  63       5.420   8.147  -7.803  1.00  0.63           H  
ATOM   1001  HE1 PHE A  63       6.538   6.560 -12.280  1.00  0.63           H  
ATOM   1002  HE2 PHE A  63       4.215   6.237  -8.799  1.00  0.63           H  
ATOM   1003  HZ  PHE A  63       4.791   5.440 -11.039  1.00  0.63           H  
ATOM   1004  N   LYS A  64       7.673  11.764 -11.146  1.00  0.61           N  
ATOM   1005  CA  LYS A  64       7.662  12.204 -12.544  1.00  0.61           C  
ATOM   1006  C   LYS A  64       8.503  11.347 -13.449  1.00  0.61           C  
ATOM   1007  O   LYS A  64       9.685  11.112 -13.189  1.00  0.61           O  
ATOM   1008  CB  LYS A  64       8.139  13.653 -12.659  1.00  0.61           C  
ATOM   1009  CG  LYS A  64       8.245  14.206 -14.074  1.00  0.61           C  
ATOM   1010  CD  LYS A  64       8.667  15.712 -14.100  1.00  0.61           C  
ATOM   1011  CE  LYS A  64       7.547  16.593 -13.556  1.00  0.61           C  
ATOM   1012  NZ  LYS A  64       6.379  16.578 -14.439  1.00  0.61           N  
ATOM   1013  H   LYS A  64       8.565  11.762 -10.655  1.00  0.61           H  
ATOM   1014  HA  LYS A  64       6.635  12.160 -12.907  1.00  0.61           H  
ATOM   1015 1HB  LYS A  64       7.430  14.272 -12.176  1.00  0.61           H  
ATOM   1016 2HB  LYS A  64       9.063  13.777 -12.163  1.00  0.61           H  
ATOM   1017 1HG  LYS A  64       8.994  13.625 -14.589  1.00  0.61           H  
ATOM   1018 2HG  LYS A  64       7.289  14.080 -14.588  1.00  0.61           H  
ATOM   1019 1HD  LYS A  64       9.560  15.851 -13.491  1.00  0.61           H  
ATOM   1020 2HD  LYS A  64       8.889  16.009 -15.124  1.00  0.61           H  
ATOM   1021 1HE  LYS A  64       7.248  16.195 -12.611  1.00  0.61           H  
ATOM   1022 2HE  LYS A  64       7.887  17.617 -13.419  1.00  0.61           H  
ATOM   1023 1HZ  LYS A  64       5.575  17.083 -14.031  1.00  0.61           H  
ATOM   1024 2HZ  LYS A  64       6.589  16.936 -15.346  1.00  0.61           H  
ATOM   1025 3HZ  LYS A  64       6.088  15.615 -14.509  1.00  0.61           H  
ATOM   1026  N   VAL A  65       7.888  10.872 -14.520  1.00  0.60           N  
ATOM   1027  CA  VAL A  65       8.578  10.039 -15.480  1.00  0.60           C  
ATOM   1028  C   VAL A  65       8.539  10.667 -16.859  1.00  0.60           C  
ATOM   1029  O   VAL A  65       7.450  10.880 -17.407  1.00  0.60           O  
ATOM   1030  CB  VAL A  65       7.859   8.708 -15.583  1.00  0.60           C  
ATOM   1031  CG1 VAL A  65       8.573   7.834 -16.537  1.00  0.60           C  
ATOM   1032  CG2 VAL A  65       7.690   8.136 -14.236  1.00  0.60           C  
ATOM   1033  H   VAL A  65       6.898  11.087 -14.654  1.00  0.60           H  
ATOM   1034  HA  VAL A  65       9.614   9.901 -15.171  1.00  0.60           H  
ATOM   1035  HB  VAL A  65       6.869   8.880 -16.007  1.00  0.60           H  
ATOM   1036 1HG1 VAL A  65       8.035   6.914 -16.650  1.00  0.60           H  
ATOM   1037 2HG1 VAL A  65       8.624   8.342 -17.468  1.00  0.60           H  
ATOM   1038 3HG1 VAL A  65       9.565   7.632 -16.202  1.00  0.60           H  
ATOM   1039 1HG2 VAL A  65       7.150   7.232 -14.312  1.00  0.60           H  
ATOM   1040 2HG2 VAL A  65       8.641   7.956 -13.784  1.00  0.60           H  
ATOM   1041 3HG2 VAL A  65       7.122   8.834 -13.625  1.00  0.60           H  
ATOM   1042  N   THR A  66       9.699  10.957 -17.442  1.00  0.59           N  
ATOM   1043  CA  THR A  66       9.657  11.565 -18.770  1.00  0.59           C  
ATOM   1044  C   THR A  66      10.508  10.840 -19.797  1.00  0.59           C  
ATOM   1045  O   THR A  66      11.563  10.285 -19.471  1.00  0.59           O  
ATOM   1046  CB  THR A  66      10.117  13.034 -18.698  1.00  0.59           C  
ATOM   1047  OG1 THR A  66      11.485  13.088 -18.266  1.00  0.59           O  
ATOM   1048  CG2 THR A  66       9.285  13.795 -17.701  1.00  0.59           C  
ATOM   1049  H   THR A  66      10.575  10.797 -16.940  1.00  0.59           H  
ATOM   1050  HA  THR A  66       8.634  11.540 -19.131  1.00  0.59           H  
ATOM   1051  HB  THR A  66      10.022  13.490 -19.685  1.00  0.59           H  
ATOM   1052  HG1 THR A  66      11.542  12.768 -17.351  1.00  0.59           H  
ATOM   1053 1HG2 THR A  66       9.619  14.829 -17.655  1.00  0.59           H  
ATOM   1054 2HG2 THR A  66       8.261  13.760 -17.990  1.00  0.59           H  
ATOM   1055 3HG2 THR A  66       9.402  13.340 -16.738  1.00  0.59           H  
ATOM   1056  N   TRP A  67      10.088  10.909 -21.065  1.00  0.58           N  
ATOM   1057  CA  TRP A  67      10.899  10.331 -22.135  1.00  0.58           C  
ATOM   1058  C   TRP A  67      10.569  10.822 -23.547  1.00  0.58           C  
ATOM   1059  O   TRP A  67       9.487  11.357 -23.808  1.00  0.58           O  
ATOM   1060  CB  TRP A  67      10.781   8.814 -22.150  1.00  0.58           C  
ATOM   1061  CG  TRP A  67       9.421   8.236 -22.471  1.00  0.58           C  
ATOM   1062  CD1 TRP A  67       8.987   7.942 -23.709  1.00  0.58           C  
ATOM   1063  CD2 TRP A  67       8.350   7.837 -21.578  1.00  0.58           C  
ATOM   1064  NE1 TRP A  67       7.733   7.399 -23.664  1.00  0.58           N  
ATOM   1065  CE2 TRP A  67       7.332   7.315 -22.376  1.00  0.58           C  
ATOM   1066  CE3 TRP A  67       8.179   7.874 -20.215  1.00  0.58           C  
ATOM   1067  CZ2 TRP A  67       6.157   6.831 -21.843  1.00  0.58           C  
ATOM   1068  CZ3 TRP A  67       6.981   7.387 -19.677  1.00  0.58           C  
ATOM   1069  CH2 TRP A  67       6.009   6.878 -20.476  1.00  0.58           C  
ATOM   1070  H   TRP A  67       9.191  11.357 -21.264  1.00  0.58           H  
ATOM   1071  HA  TRP A  67      11.939  10.586 -21.933  1.00  0.58           H  
ATOM   1072 1HB  TRP A  67      11.481   8.424 -22.874  1.00  0.58           H  
ATOM   1073 2HB  TRP A  67      11.073   8.421 -21.190  1.00  0.58           H  
ATOM   1074  HD1 TRP A  67       9.558   8.116 -24.615  1.00  0.58           H  
ATOM   1075  HE1 TRP A  67       7.189   7.111 -24.496  1.00  0.58           H  
ATOM   1076  HE3 TRP A  67       8.964   8.277 -19.591  1.00  0.58           H  
ATOM   1077  HZ2 TRP A  67       5.362   6.432 -22.465  1.00  0.58           H  
ATOM   1078  HZ3 TRP A  67       6.830   7.417 -18.609  1.00  0.58           H  
ATOM   1079  HH2 TRP A  67       5.093   6.505 -20.028  1.00  0.58           H  
ATOM   1080  N   THR A  68      11.489  10.553 -24.479  1.00  0.58           N  
ATOM   1081  CA  THR A  68      11.237  10.806 -25.898  1.00  0.58           C  
ATOM   1082  C   THR A  68      11.329   9.489 -26.671  1.00  0.58           C  
ATOM   1083  O   THR A  68      12.272   8.706 -26.491  1.00  0.58           O  
ATOM   1084  CB  THR A  68      12.220  11.832 -26.491  1.00  0.58           C  
ATOM   1085  OG1 THR A  68      12.105  13.077 -25.785  1.00  0.58           O  
ATOM   1086  CG2 THR A  68      11.904  12.065 -27.976  1.00  0.58           C  
ATOM   1087  H   THR A  68      12.371  10.146 -24.199  1.00  0.58           H  
ATOM   1088  HA  THR A  68      10.226  11.194 -26.023  1.00  0.58           H  
ATOM   1089  HB  THR A  68      13.236  11.461 -26.391  1.00  0.58           H  
ATOM   1090  HG1 THR A  68      11.304  13.571 -26.107  1.00  0.58           H  
ATOM   1091 1HG2 THR A  68      12.597  12.796 -28.383  1.00  0.58           H  
ATOM   1092 2HG2 THR A  68      11.999  11.137 -28.528  1.00  0.58           H  
ATOM   1093 3HG2 THR A  68      10.879  12.442 -28.074  1.00  0.58           H  
ATOM   1094  N   GLU A  69      10.324   9.248 -27.499  1.00  0.58           N  
ATOM   1095  CA  GLU A  69      10.210   8.046 -28.309  1.00  0.58           C  
ATOM   1096  C   GLU A  69      10.882   8.250 -29.676  1.00  0.58           C  
ATOM   1097  O   GLU A  69      10.982   9.384 -30.137  1.00  0.58           O  
ATOM   1098  CB  GLU A  69       8.719   7.717 -28.436  1.00  0.58           C  
ATOM   1099  CG  GLU A  69       8.102   7.443 -27.086  1.00  0.58           C  
ATOM   1100  CD  GLU A  69       6.681   7.080 -27.090  1.00  0.58           C  
ATOM   1101  OE1 GLU A  69       6.111   6.940 -28.132  1.00  0.58           O  
ATOM   1102  OE2 GLU A  69       6.145   6.902 -26.024  1.00  0.58           O  
ATOM   1103  H   GLU A  69       9.586   9.953 -27.574  1.00  0.58           H  
ATOM   1104  HA  GLU A  69      10.709   7.240 -27.771  1.00  0.58           H  
ATOM   1105 1HB  GLU A  69       8.207   8.579 -28.860  1.00  0.58           H  
ATOM   1106 2HB  GLU A  69       8.529   6.878 -29.092  1.00  0.58           H  
ATOM   1107 1HG  GLU A  69       8.669   6.650 -26.597  1.00  0.58           H  
ATOM   1108 2HG  GLU A  69       8.214   8.352 -26.501  1.00  0.58           H  
ATOM   1109  N   PRO A  70      11.288   7.181 -30.389  1.00  0.58           N  
ATOM   1110  CA  PRO A  70      11.874   7.187 -31.729  1.00  0.58           C  
ATOM   1111  C   PRO A  70      10.933   7.756 -32.786  1.00  0.58           C  
ATOM   1112  O   PRO A  70      11.346   8.086 -33.891  1.00  0.58           O  
ATOM   1113  CB  PRO A  70      12.186   5.712 -31.968  1.00  0.58           C  
ATOM   1114  CG  PRO A  70      11.285   4.962 -31.053  1.00  0.58           C  
ATOM   1115  CD  PRO A  70      11.204   5.833 -29.813  1.00  0.58           C  
ATOM   1116  HA  PRO A  70      12.809   7.770 -31.703  1.00  0.58           H  
ATOM   1117 1HB  PRO A  70      12.019   5.465 -33.031  1.00  0.58           H  
ATOM   1118 2HB  PRO A  70      13.252   5.524 -31.767  1.00  0.58           H  
ATOM   1119 1HG  PRO A  70      10.305   4.799 -31.531  1.00  0.58           H  
ATOM   1120 2HG  PRO A  70      11.705   3.965 -30.848  1.00  0.58           H  
ATOM   1121 1HD  PRO A  70      10.275   5.643 -29.321  1.00  0.58           H  
ATOM   1122 2HD  PRO A  70      12.061   5.649 -29.148  1.00  0.58           H  
ATOM   1123  N   THR A  71       9.651   7.860 -32.445  1.00  0.59           N  
ATOM   1124  CA  THR A  71       8.639   8.411 -33.336  1.00  0.59           C  
ATOM   1125  C   THR A  71       8.637   9.941 -33.279  1.00  0.59           C  
ATOM   1126  O   THR A  71       8.029  10.613 -34.119  1.00  0.59           O  
ATOM   1127  CB  THR A  71       7.254   7.950 -32.883  1.00  0.59           C  
ATOM   1128  OG1 THR A  71       6.970   8.510 -31.555  1.00  0.59           O  
ATOM   1129  CG2 THR A  71       7.252   6.426 -32.779  1.00  0.59           C  
ATOM   1130  H   THR A  71       9.358   7.547 -31.533  1.00  0.59           H  
ATOM   1131  HA  THR A  71       8.844   8.087 -34.359  1.00  0.59           H  
ATOM   1132  HB  THR A  71       6.494   8.287 -33.592  1.00  0.59           H  
ATOM   1133  HG1 THR A  71       7.443   7.986 -30.884  1.00  0.59           H  
ATOM   1134 1HG2 THR A  71       6.284   6.074 -32.432  1.00  0.59           H  
ATOM   1135 2HG2 THR A  71       7.465   6.000 -33.757  1.00  0.59           H  
ATOM   1136 3HG2 THR A  71       8.018   6.109 -32.069  1.00  0.59           H  
ATOM   1137  N   GLY A  72       9.322  10.488 -32.270  1.00  0.59           N  
ATOM   1138  CA  GLY A  72       9.361  11.914 -32.002  1.00  0.59           C  
ATOM   1139  C   GLY A  72       8.387  12.326 -30.897  1.00  0.59           C  
ATOM   1140  O   GLY A  72       8.432  13.467 -30.438  1.00  0.59           O  
ATOM   1141  H   GLY A  72       9.845   9.894 -31.630  1.00  0.59           H  
ATOM   1142 1HA  GLY A  72      10.374  12.187 -31.705  1.00  0.59           H  
ATOM   1143 2HA  GLY A  72       9.136  12.462 -32.915  1.00  0.59           H  
ATOM   1144  N   THR A  73       7.501  11.412 -30.486  1.00  0.60           N  
ATOM   1145  CA  THR A  73       6.537  11.697 -29.420  1.00  0.60           C  
ATOM   1146  C   THR A  73       7.252  11.958 -28.073  1.00  0.60           C  
ATOM   1147  O   THR A  73       8.149  11.204 -27.672  1.00  0.60           O  
ATOM   1148  CB  THR A  73       5.529  10.536 -29.271  1.00  0.60           C  
ATOM   1149  OG1 THR A  73       4.898  10.285 -30.543  1.00  0.60           O  
ATOM   1150  CG2 THR A  73       4.453  10.891 -28.248  1.00  0.60           C  
ATOM   1151  H   THR A  73       7.480  10.486 -30.918  1.00  0.60           H  
ATOM   1152  HA  THR A  73       5.988  12.598 -29.676  1.00  0.60           H  
ATOM   1153  HB  THR A  73       6.046   9.636 -28.944  1.00  0.60           H  
ATOM   1154  HG1 THR A  73       5.501   9.702 -31.063  1.00  0.60           H  
ATOM   1155 1HG2 THR A  73       3.748  10.067 -28.159  1.00  0.60           H  
ATOM   1156 2HG2 THR A  73       4.913  11.074 -27.283  1.00  0.60           H  
ATOM   1157 3HG2 THR A  73       3.926  11.784 -28.572  1.00  0.60           H  
ATOM   1158  N   ASP A  74       6.856  13.030 -27.372  1.00  0.61           N  
ATOM   1159  CA  ASP A  74       7.439  13.352 -26.055  1.00  0.61           C  
ATOM   1160  C   ASP A  74       6.383  13.114 -24.974  1.00  0.61           C  
ATOM   1161  O   ASP A  74       5.256  13.613 -25.075  1.00  0.61           O  
ATOM   1162  CB  ASP A  74       7.933  14.801 -25.939  1.00  0.61           C  
ATOM   1163  CG  ASP A  74       9.069  15.210 -26.913  1.00  0.61           C  
ATOM   1164  OD1 ASP A  74      10.155  14.695 -26.828  1.00  0.61           O  
ATOM   1165  OD2 ASP A  74       8.817  16.080 -27.751  1.00  0.61           O  
ATOM   1166  H   ASP A  74       6.115  13.612 -27.766  1.00  0.61           H  
ATOM   1167  HA  ASP A  74       8.277  12.685 -25.859  1.00  0.61           H  
ATOM   1168 1HB  ASP A  74       7.112  15.472 -26.069  1.00  0.61           H  
ATOM   1169 2HB  ASP A  74       8.299  14.954 -24.922  1.00  0.61           H  
ATOM   1170  N   VAL A  75       6.717  12.288 -23.987  1.00  0.62           N  
ATOM   1171  CA  VAL A  75       5.763  11.918 -22.940  1.00  0.62           C  
ATOM   1172  C   VAL A  75       6.226  12.297 -21.537  1.00  0.62           C  
ATOM   1173  O   VAL A  75       7.376  12.056 -21.155  1.00  0.62           O  
ATOM   1174  CB  VAL A  75       5.518  10.396 -22.944  1.00  0.62           C  
ATOM   1175  CG1 VAL A  75       4.535  10.015 -21.827  1.00  0.62           C  
ATOM   1176  CG2 VAL A  75       5.042   9.932 -24.315  1.00  0.62           C  
ATOM   1177  H   VAL A  75       7.667  11.910 -23.952  1.00  0.62           H  
ATOM   1178  HA  VAL A  75       4.819  12.427 -23.137  1.00  0.62           H  
ATOM   1179  HB  VAL A  75       6.451   9.901 -22.727  1.00  0.62           H  
ATOM   1180 1HG1 VAL A  75       4.382   8.950 -21.822  1.00  0.62           H  
ATOM   1181 2HG1 VAL A  75       4.941  10.313 -20.872  1.00  0.62           H  
ATOM   1182 3HG1 VAL A  75       3.585  10.502 -21.976  1.00  0.62           H  
ATOM   1183 1HG2 VAL A  75       4.908   8.849 -24.304  1.00  0.62           H  
ATOM   1184 2HG2 VAL A  75       4.118  10.398 -24.559  1.00  0.62           H  
ATOM   1185 3HG2 VAL A  75       5.789  10.186 -25.068  1.00  0.62           H  
ATOM   1186  N   ALA A  76       5.321  12.877 -20.749  1.00  0.63           N  
ATOM   1187  CA  ALA A  76       5.630  13.165 -19.355  1.00  0.63           C  
ATOM   1188  C   ALA A  76       4.467  12.777 -18.458  1.00  0.63           C  
ATOM   1189  O   ALA A  76       3.337  13.232 -18.651  1.00  0.63           O  
ATOM   1190  CB  ALA A  76       5.934  14.638 -19.178  1.00  0.63           C  
ATOM   1191  H   ALA A  76       4.409  13.131 -21.131  1.00  0.63           H  
ATOM   1192  HA  ALA A  76       6.489  12.569 -19.061  1.00  0.63           H  
ATOM   1193 1HB  ALA A  76       6.168  14.837 -18.135  1.00  0.63           H  
ATOM   1194 2HB  ALA A  76       6.784  14.909 -19.806  1.00  0.63           H  
ATOM   1195 3HB  ALA A  76       5.063  15.222 -19.472  1.00  0.63           H  
ATOM   1196  N   LEU A  77       4.730  11.897 -17.495  1.00  0.63           N  
ATOM   1197  CA  LEU A  77       3.668  11.444 -16.606  1.00  0.63           C  
ATOM   1198  C   LEU A  77       3.966  11.747 -15.140  1.00  0.63           C  
ATOM   1199  O   LEU A  77       5.023  11.357 -14.627  1.00  0.63           O  
ATOM   1200  CB  LEU A  77       3.501   9.935 -16.743  1.00  0.63           C  
ATOM   1201  CG  LEU A  77       3.271   9.358 -18.170  1.00  0.63           C  
ATOM   1202  CD1 LEU A  77       3.274   7.835 -18.090  1.00  0.63           C  
ATOM   1203  CD2 LEU A  77       1.978   9.867 -18.759  1.00  0.63           C  
ATOM   1204  H   LEU A  77       5.677  11.532 -17.388  1.00  0.63           H  
ATOM   1205  HA  LEU A  77       2.742  11.944 -16.870  1.00  0.63           H  
ATOM   1206 1HB  LEU A  77       4.408   9.479 -16.367  1.00  0.63           H  
ATOM   1207 2HB  LEU A  77       2.679   9.626 -16.114  1.00  0.63           H  
ATOM   1208  HG  LEU A  77       4.096   9.655 -18.808  1.00  0.63           H  
ATOM   1209 1HD1 LEU A  77       3.138   7.420 -19.085  1.00  0.63           H  
ATOM   1210 2HD1 LEU A  77       4.225   7.492 -17.681  1.00  0.63           H  
ATOM   1211 3HD1 LEU A  77       2.469   7.498 -17.454  1.00  0.63           H  
ATOM   1212 1HD2 LEU A  77       1.845   9.454 -19.760  1.00  0.63           H  
ATOM   1213 2HD2 LEU A  77       1.148   9.567 -18.133  1.00  0.63           H  
ATOM   1214 3HD2 LEU A  77       2.018  10.947 -18.820  1.00  0.63           H  
ATOM   1215  N   ASP A  78       3.022  12.392 -14.453  1.00  0.64           N  
ATOM   1216  CA  ASP A  78       3.160  12.652 -13.023  1.00  0.64           C  
ATOM   1217  C   ASP A  78       2.183  11.737 -12.293  1.00  0.64           C  
ATOM   1218  O   ASP A  78       0.965  11.814 -12.487  1.00  0.64           O  
ATOM   1219  CB  ASP A  78       2.949  14.131 -12.654  1.00  0.64           C  
ATOM   1220  CG  ASP A  78       4.038  15.028 -13.279  1.00  0.64           C  
ATOM   1221  OD1 ASP A  78       5.011  14.490 -13.741  1.00  0.64           O  
ATOM   1222  OD2 ASP A  78       3.946  16.249 -13.287  1.00  0.64           O  
ATOM   1223  H   ASP A  78       2.176  12.701 -14.930  1.00  0.64           H  
ATOM   1224  HA  ASP A  78       4.164  12.383 -12.712  1.00  0.64           H  
ATOM   1225 1HB  ASP A  78       1.970  14.459 -13.005  1.00  0.64           H  
ATOM   1226 2HB  ASP A  78       2.972  14.243 -11.569  1.00  0.64           H  
ATOM   1227  N   PHE A  79       2.729  10.826 -11.509  1.00  0.65           N  
ATOM   1228  CA  PHE A  79       1.951   9.801 -10.830  1.00  0.65           C  
ATOM   1229  C   PHE A  79       1.846  10.026  -9.329  1.00  0.65           C  
ATOM   1230  O   PHE A  79       2.811  10.423  -8.673  1.00  0.65           O  
ATOM   1231  CB  PHE A  79       2.631   8.447 -10.994  1.00  0.65           C  
ATOM   1232  CG  PHE A  79       2.675   7.747 -12.330  1.00  0.65           C  
ATOM   1233  CD1 PHE A  79       3.659   8.033 -13.267  1.00  0.65           C  
ATOM   1234  CD2 PHE A  79       1.776   6.723 -12.605  1.00  0.65           C  
ATOM   1235  CE1 PHE A  79       3.725   7.319 -14.446  1.00  0.65           C  
ATOM   1236  CE2 PHE A  79       1.843   6.016 -13.785  1.00  0.65           C  
ATOM   1237  CZ  PHE A  79       2.815   6.318 -14.704  1.00  0.65           C  
ATOM   1238  H   PHE A  79       3.740  10.852 -11.375  1.00  0.65           H  
ATOM   1239  HA  PHE A  79       0.948   9.777 -11.250  1.00  0.65           H  
ATOM   1240 1HB  PHE A  79       3.652   8.616 -10.713  1.00  0.65           H  
ATOM   1241 2HB  PHE A  79       2.210   7.754 -10.283  1.00  0.65           H  
ATOM   1242  HD1 PHE A  79       4.392   8.820 -13.057  1.00  0.65           H  
ATOM   1243  HD2 PHE A  79       1.013   6.475 -11.868  1.00  0.65           H  
ATOM   1244  HE1 PHE A  79       4.503   7.543 -15.170  1.00  0.65           H  
ATOM   1245  HE2 PHE A  79       1.127   5.219 -13.988  1.00  0.65           H  
ATOM   1246  HZ  PHE A  79       2.868   5.760 -15.636  1.00  0.65           H  
ATOM   1247  N   MET A  80       0.696   9.677  -8.762  1.00  0.66           N  
ATOM   1248  CA  MET A  80       0.509   9.716  -7.315  1.00  0.66           C  
ATOM   1249  C   MET A  80      -0.359   8.548  -6.800  1.00  0.66           C  
ATOM   1250  O   MET A  80      -1.530   8.740  -6.432  1.00  0.66           O  
ATOM   1251  CB  MET A  80      -0.020  11.086  -6.933  1.00  0.66           C  
ATOM   1252  CG  MET A  80      -1.303  11.465  -7.525  1.00  0.66           C  
ATOM   1253  SD  MET A  80      -1.675  13.166  -7.210  1.00  0.66           S  
ATOM   1254  CE  MET A  80      -0.407  13.899  -8.256  1.00  0.66           C  
ATOM   1255  H   MET A  80      -0.098   9.402  -9.344  1.00  0.66           H  
ATOM   1256  HA  MET A  80       1.488   9.632  -6.842  1.00  0.66           H  
ATOM   1257 1HB  MET A  80      -0.113  11.159  -5.846  1.00  0.66           H  
ATOM   1258 2HB  MET A  80       0.690  11.835  -7.262  1.00  0.66           H  
ATOM   1259 1HG  MET A  80      -1.251  11.328  -8.595  1.00  0.66           H  
ATOM   1260 2HG  MET A  80      -2.091  10.847  -7.129  1.00  0.66           H  
ATOM   1261 1HE  MET A  80      -0.470  14.985  -8.199  1.00  0.66           H  
ATOM   1262 2HE  MET A  80       0.576  13.575  -7.916  1.00  0.66           H  
ATOM   1263 3HE  MET A  80      -0.554  13.577  -9.290  1.00  0.66           H  
ATOM   1264  N   PRO A  81       0.194   7.310  -6.800  1.00  0.67           N  
ATOM   1265  CA  PRO A  81      -0.430   6.048  -6.435  1.00  0.67           C  
ATOM   1266  C   PRO A  81      -1.042   6.018  -5.045  1.00  0.67           C  
ATOM   1267  O   PRO A  81      -1.985   5.274  -4.810  1.00  0.67           O  
ATOM   1268  CB  PRO A  81       0.740   5.073  -6.540  1.00  0.67           C  
ATOM   1269  CG  PRO A  81       1.635   5.696  -7.526  1.00  0.67           C  
ATOM   1270  CD  PRO A  81       1.610   7.128  -7.185  1.00  0.67           C  
ATOM   1271  HA  PRO A  81      -1.190   5.802  -7.189  1.00  0.67           H  
ATOM   1272 1HB  PRO A  81       1.211   4.992  -5.572  1.00  0.67           H  
ATOM   1273 2HB  PRO A  81       0.382   4.079  -6.811  1.00  0.67           H  
ATOM   1274 1HG  PRO A  81       2.605   5.251  -7.523  1.00  0.67           H  
ATOM   1275 2HG  PRO A  81       1.229   5.529  -8.537  1.00  0.67           H  
ATOM   1276 1HD  PRO A  81       2.276   7.344  -6.330  1.00  0.67           H  
ATOM   1277 2HD  PRO A  81       1.908   7.640  -8.048  1.00  0.67           H  
ATOM   1278  N   ASN A  82      -0.550   6.855  -4.125  1.00  0.68           N  
ATOM   1279  CA  ASN A  82      -1.111   6.875  -2.770  1.00  0.68           C  
ATOM   1280  C   ASN A  82      -2.565   7.329  -2.790  1.00  0.68           C  
ATOM   1281  O   ASN A  82      -3.361   6.939  -1.924  1.00  0.68           O  
ATOM   1282  CB  ASN A  82      -0.316   7.781  -1.852  1.00  0.68           C  
ATOM   1283  CG  ASN A  82       0.962   7.194  -1.464  1.00  0.68           C  
ATOM   1284  OD1 ASN A  82       1.130   5.994  -1.583  1.00  0.68           O  
ATOM   1285  ND2 ASN A  82       1.871   7.986  -0.994  1.00  0.68           N  
ATOM   1286  H   ASN A  82       0.221   7.468  -4.348  1.00  0.68           H  
ATOM   1287  HA  ASN A  82      -1.090   5.860  -2.369  1.00  0.68           H  
ATOM   1288 1HB  ASN A  82      -0.135   8.734  -2.354  1.00  0.68           H  
ATOM   1289 2HB  ASN A  82      -0.900   7.991  -0.956  1.00  0.68           H  
ATOM   1290 1HD2 ASN A  82       2.784   7.623  -0.719  1.00  0.68           H  
ATOM   1291 2HD2 ASN A  82       1.685   8.965  -0.909  1.00  0.68           H  
ATOM   1292  N   ASP A  83      -2.875   8.171  -3.789  1.00  0.68           N  
ATOM   1293  CA  ASP A  83      -4.187   8.740  -4.037  1.00  0.68           C  
ATOM   1294  C   ASP A  83      -4.874   7.909  -5.118  1.00  0.68           C  
ATOM   1295  O   ASP A  83      -6.103   7.814  -5.171  1.00  0.68           O  
ATOM   1296  CB  ASP A  83      -4.055  10.200  -4.481  1.00  0.68           C  
ATOM   1297  CG  ASP A  83      -3.413  11.093  -3.406  1.00  0.68           C  
ATOM   1298  OD1 ASP A  83      -3.923  11.134  -2.312  1.00  0.68           O  
ATOM   1299  OD2 ASP A  83      -2.419  11.720  -3.692  1.00  0.68           O  
ATOM   1300  H   ASP A  83      -2.153   8.408  -4.462  1.00  0.68           H  
ATOM   1301  HA  ASP A  83      -4.780   8.690  -3.124  1.00  0.68           H  
ATOM   1302 1HB  ASP A  83      -3.451  10.244  -5.378  1.00  0.68           H  
ATOM   1303 2HB  ASP A  83      -5.038  10.596  -4.730  1.00  0.68           H  
ATOM   1304  N   GLY A  84      -4.048   7.312  -5.987  1.00  0.68           N  
ATOM   1305  CA  GLY A  84      -4.504   6.521  -7.123  1.00  0.68           C  
ATOM   1306  C   GLY A  84      -4.760   7.386  -8.345  1.00  0.68           C  
ATOM   1307  O   GLY A  84      -5.614   7.069  -9.168  1.00  0.68           O  
ATOM   1308  H   GLY A  84      -3.053   7.463  -5.875  1.00  0.68           H  
ATOM   1309 1HA  GLY A  84      -3.751   5.769  -7.359  1.00  0.68           H  
ATOM   1310 2HA  GLY A  84      -5.412   5.986  -6.854  1.00  0.68           H  
ATOM   1311  N   ARG A  85      -4.062   8.510  -8.439  1.00  0.67           N  
ATOM   1312  CA  ARG A  85      -4.270   9.435  -9.557  1.00  0.67           C  
ATOM   1313  C   ARG A  85      -3.019   9.701 -10.370  1.00  0.67           C  
ATOM   1314  O   ARG A  85      -1.901   9.384  -9.944  1.00  0.67           O  
ATOM   1315  CB  ARG A  85      -4.785  10.780  -9.055  1.00  0.67           C  
ATOM   1316  CG  ARG A  85      -6.086  10.731  -8.233  1.00  0.67           C  
ATOM   1317  CD  ARG A  85      -7.293  10.453  -9.083  1.00  0.67           C  
ATOM   1318  NE  ARG A  85      -7.538  11.530 -10.038  1.00  0.67           N  
ATOM   1319  CZ  ARG A  85      -8.551  11.575 -10.935  1.00  0.67           C  
ATOM   1320  NH1 ARG A  85      -9.454  10.614 -10.998  1.00  0.67           N  
ATOM   1321  NH2 ARG A  85      -8.640  12.609 -11.757  1.00  0.67           N  
ATOM   1322  H   ARG A  85      -3.352   8.710  -7.733  1.00  0.67           H  
ATOM   1323  HA  ARG A  85      -5.019   9.009 -10.226  1.00  0.67           H  
ATOM   1324 1HB  ARG A  85      -4.036  11.250  -8.440  1.00  0.67           H  
ATOM   1325 2HB  ARG A  85      -4.962  11.437  -9.906  1.00  0.67           H  
ATOM   1326 1HG  ARG A  85      -6.014   9.946  -7.478  1.00  0.67           H  
ATOM   1327 2HG  ARG A  85      -6.233  11.689  -7.737  1.00  0.67           H  
ATOM   1328 1HD  ARG A  85      -7.132   9.531  -9.644  1.00  0.67           H  
ATOM   1329 2HD  ARG A  85      -8.176  10.342  -8.454  1.00  0.67           H  
ATOM   1330  HE  ARG A  85      -6.880  12.297 -10.043  1.00  0.67           H  
ATOM   1331 1HH1 ARG A  85      -9.411   9.804 -10.359  1.00  0.67           H  
ATOM   1332 2HH1 ARG A  85     -10.201  10.672 -11.674  1.00  0.67           H  
ATOM   1333 1HH2 ARG A  85      -7.956  13.351 -11.709  1.00  0.67           H  
ATOM   1334 2HH2 ARG A  85      -9.395  12.655 -12.433  1.00  0.67           H  
ATOM   1335  N   MET A  86      -3.216  10.263 -11.563  1.00  0.66           N  
ATOM   1336  CA  MET A  86      -2.098  10.751 -12.356  1.00  0.66           C  
ATOM   1337  C   MET A  86      -2.505  11.839 -13.357  1.00  0.66           C  
ATOM   1338  O   MET A  86      -3.688  12.031 -13.662  1.00  0.66           O  
ATOM   1339  CB  MET A  86      -1.386   9.613 -13.064  1.00  0.66           C  
ATOM   1340  CG  MET A  86      -2.122   8.925 -14.028  1.00  0.66           C  
ATOM   1341  SD  MET A  86      -1.141   7.686 -14.684  1.00  0.66           S  
ATOM   1342  CE  MET A  86       0.007   8.693 -15.580  1.00  0.66           C  
ATOM   1343  H   MET A  86      -4.165  10.368 -11.922  1.00  0.66           H  
ATOM   1344  HA  MET A  86      -1.380  11.207 -11.674  1.00  0.66           H  
ATOM   1345 1HB  MET A  86      -0.496   9.998 -13.553  1.00  0.66           H  
ATOM   1346 2HB  MET A  86      -1.054   8.877 -12.334  1.00  0.66           H  
ATOM   1347 1HG  MET A  86      -3.028   8.489 -13.600  1.00  0.66           H  
ATOM   1348 2HG  MET A  86      -2.383   9.622 -14.819  1.00  0.66           H  
ATOM   1349 1HE  MET A  86       0.719   8.051 -16.079  1.00  0.66           H  
ATOM   1350 2HE  MET A  86      -0.529   9.288 -16.317  1.00  0.66           H  
ATOM   1351 3HE  MET A  86       0.534   9.355 -14.888  1.00  0.66           H  
ATOM   1352  N   HIS A  87      -1.496  12.545 -13.851  1.00  0.65           N  
ATOM   1353  CA  HIS A  87      -1.631  13.571 -14.882  1.00  0.65           C  
ATOM   1354  C   HIS A  87      -0.606  13.332 -15.969  1.00  0.65           C  
ATOM   1355  O   HIS A  87       0.589  13.232 -15.690  1.00  0.65           O  
ATOM   1356  CB  HIS A  87      -1.412  14.972 -14.313  1.00  0.65           C  
ATOM   1357  CG  HIS A  87      -1.560  16.106 -15.331  1.00  0.65           C  
ATOM   1358  ND1 HIS A  87      -0.677  17.167 -15.394  1.00  0.65           N  
ATOM   1359  CD2 HIS A  87      -2.484  16.339 -16.292  1.00  0.65           C  
ATOM   1360  CE1 HIS A  87      -1.053  17.996 -16.355  1.00  0.65           C  
ATOM   1361  NE2 HIS A  87      -2.146  17.524 -16.911  1.00  0.65           N  
ATOM   1362  H   HIS A  87      -0.565  12.340 -13.490  1.00  0.65           H  
ATOM   1363  HA  HIS A  87      -2.619  13.528 -15.335  1.00  0.65           H  
ATOM   1364 1HB  HIS A  87      -2.111  15.142 -13.503  1.00  0.65           H  
ATOM   1365 2HB  HIS A  87      -0.410  15.032 -13.891  1.00  0.65           H  
ATOM   1366  HD1 HIS A  87       0.124  17.306 -14.811  1.00  0.65           H  
ATOM   1367  HD2 HIS A  87      -3.359  15.802 -16.604  1.00  0.65           H  
ATOM   1368  HE1 HIS A  87      -0.480  18.898 -16.564  1.00  0.65           H  
ATOM   1369  N   GLY A  88      -1.052  13.171 -17.201  1.00  0.63           N  
ATOM   1370  CA  GLY A  88      -0.073  12.925 -18.240  1.00  0.63           C  
ATOM   1371  C   GLY A  88      -0.143  13.950 -19.338  1.00  0.63           C  
ATOM   1372  O   GLY A  88      -1.211  14.477 -19.655  1.00  0.63           O  
ATOM   1373  H   GLY A  88      -2.044  13.262 -17.418  1.00  0.63           H  
ATOM   1374 1HA  GLY A  88       0.926  12.930 -17.820  1.00  0.63           H  
ATOM   1375 2HA  GLY A  88      -0.236  11.937 -18.660  1.00  0.63           H  
ATOM   1376  N   VAL A  89       1.012  14.222 -19.924  1.00  0.63           N  
ATOM   1377  CA  VAL A  89       1.097  15.140 -21.030  1.00  0.63           C  
ATOM   1378  C   VAL A  89       1.842  14.534 -22.188  1.00  0.63           C  
ATOM   1379  O   VAL A  89       2.996  14.112 -22.045  1.00  0.63           O  
ATOM   1380  CB  VAL A  89       1.811  16.431 -20.604  1.00  0.63           C  
ATOM   1381  CG1 VAL A  89       1.884  17.332 -21.762  1.00  0.63           C  
ATOM   1382  CG2 VAL A  89       1.061  17.092 -19.431  1.00  0.63           C  
ATOM   1383  H   VAL A  89       1.861  13.784 -19.574  1.00  0.63           H  
ATOM   1384  HA  VAL A  89       0.099  15.372 -21.375  1.00  0.63           H  
ATOM   1385  HB  VAL A  89       2.831  16.199 -20.298  1.00  0.63           H  
ATOM   1386 1HG1 VAL A  89       2.393  18.255 -21.487  1.00  0.63           H  
ATOM   1387 2HG1 VAL A  89       2.421  16.852 -22.579  1.00  0.63           H  
ATOM   1388 3HG1 VAL A  89       0.864  17.539 -22.061  1.00  0.63           H  
ATOM   1389 1HG2 VAL A  89       1.575  18.006 -19.143  1.00  0.63           H  
ATOM   1390 2HG2 VAL A  89       0.048  17.327 -19.729  1.00  0.63           H  
ATOM   1391 3HG2 VAL A  89       1.033  16.417 -18.577  1.00  0.63           H  
ATOM   1392  N   ILE A  90       1.189  14.484 -23.342  1.00  0.62           N  
ATOM   1393  CA  ILE A  90       1.870  13.939 -24.496  1.00  0.62           C  
ATOM   1394  C   ILE A  90       1.883  14.916 -25.658  1.00  0.62           C  
ATOM   1395  O   ILE A  90       0.872  15.543 -25.983  1.00  0.62           O  
ATOM   1396  CB  ILE A  90       1.279  12.595 -24.945  1.00  0.62           C  
ATOM   1397  CG1 ILE A  90       1.348  11.582 -23.819  1.00  0.62           C  
ATOM   1398  CG2 ILE A  90       2.106  12.083 -26.110  1.00  0.62           C  
ATOM   1399  CD1 ILE A  90       0.655  10.283 -24.136  1.00  0.62           C  
ATOM   1400  H   ILE A  90       0.218  14.798 -23.402  1.00  0.62           H  
ATOM   1401  HA  ILE A  90       2.906  13.751 -24.228  1.00  0.62           H  
ATOM   1402  HB  ILE A  90       0.237  12.711 -25.234  1.00  0.62           H  
ATOM   1403 1HG1 ILE A  90       2.372  11.399 -23.598  1.00  0.62           H  
ATOM   1404 2HG1 ILE A  90       0.875  11.997 -22.934  1.00  0.62           H  
ATOM   1405 1HG2 ILE A  90       1.735  11.123 -26.429  1.00  0.62           H  
ATOM   1406 2HG2 ILE A  90       2.062  12.772 -26.941  1.00  0.62           H  
ATOM   1407 3HG2 ILE A  90       3.132  11.983 -25.794  1.00  0.62           H  
ATOM   1408 1HD1 ILE A  90       0.744   9.606 -23.285  1.00  0.62           H  
ATOM   1409 2HD1 ILE A  90      -0.402  10.470 -24.342  1.00  0.62           H  
ATOM   1410 3HD1 ILE A  90       1.120   9.830 -25.011  1.00  0.62           H  
ATOM   1411  N   PHE A  91       3.059  15.080 -26.245  1.00  0.62           N  
ATOM   1412  CA  PHE A  91       3.242  15.930 -27.405  1.00  0.62           C  
ATOM   1413  C   PHE A  91       3.470  15.043 -28.622  1.00  0.62           C  
ATOM   1414  O   PHE A  91       4.495  14.358 -28.714  1.00  0.62           O  
ATOM   1415  CB  PHE A  91       4.476  16.795 -27.239  1.00  0.62           C  
ATOM   1416  CG  PHE A  91       4.467  17.800 -26.135  1.00  0.62           C  
ATOM   1417  CD1 PHE A  91       4.768  17.417 -24.833  1.00  0.62           C  
ATOM   1418  CD2 PHE A  91       4.245  19.142 -26.402  1.00  0.62           C  
ATOM   1419  CE1 PHE A  91       4.823  18.351 -23.818  1.00  0.62           C  
ATOM   1420  CE2 PHE A  91       4.312  20.084 -25.390  1.00  0.62           C  
ATOM   1421  CZ  PHE A  91       4.597  19.686 -24.093  1.00  0.62           C  
ATOM   1422  H   PHE A  91       3.858  14.559 -25.882  1.00  0.62           H  
ATOM   1423  HA  PHE A  91       2.357  16.543 -27.558  1.00  0.62           H  
ATOM   1424 1HB  PHE A  91       5.326  16.157 -27.107  1.00  0.62           H  
ATOM   1425 2HB  PHE A  91       4.633  17.335 -28.162  1.00  0.62           H  
ATOM   1426  HD1 PHE A  91       4.962  16.361 -24.619  1.00  0.62           H  
ATOM   1427  HD2 PHE A  91       4.027  19.452 -27.426  1.00  0.62           H  
ATOM   1428  HE1 PHE A  91       5.054  18.034 -22.801  1.00  0.62           H  
ATOM   1429  HE2 PHE A  91       4.139  21.136 -25.611  1.00  0.62           H  
ATOM   1430  HZ  PHE A  91       4.646  20.424 -23.295  1.00  0.62           H  
ATOM   1431  N   PHE A  92       2.537  15.029 -29.559  1.00  0.63           N  
ATOM   1432  CA  PHE A  92       2.700  14.138 -30.697  1.00  0.63           C  
ATOM   1433  C   PHE A  92       3.015  14.978 -31.932  1.00  0.63           C  
ATOM   1434  O   PHE A  92       2.435  16.040 -32.104  1.00  0.63           O  
ATOM   1435  CB  PHE A  92       1.389  13.420 -31.007  1.00  0.63           C  
ATOM   1436  CG  PHE A  92       0.807  12.476 -29.988  1.00  0.63           C  
ATOM   1437  CD1 PHE A  92      -0.018  12.957 -28.973  1.00  0.63           C  
ATOM   1438  CD2 PHE A  92       1.027  11.112 -30.071  1.00  0.63           C  
ATOM   1439  CE1 PHE A  92      -0.606  12.091 -28.074  1.00  0.63           C  
ATOM   1440  CE2 PHE A  92       0.443  10.241 -29.167  1.00  0.63           C  
ATOM   1441  CZ  PHE A  92      -0.375  10.734 -28.172  1.00  0.63           C  
ATOM   1442  H   PHE A  92       1.710  15.617 -29.458  1.00  0.63           H  
ATOM   1443  HA  PHE A  92       3.479  13.416 -30.483  1.00  0.63           H  
ATOM   1444 1HB  PHE A  92       0.640  14.184 -31.208  1.00  0.63           H  
ATOM   1445 2HB  PHE A  92       1.516  12.862 -31.938  1.00  0.63           H  
ATOM   1446  HD1 PHE A  92      -0.204  14.036 -28.897  1.00  0.63           H  
ATOM   1447  HD2 PHE A  92       1.666  10.728 -30.860  1.00  0.63           H  
ATOM   1448  HE1 PHE A  92      -1.248  12.482 -27.284  1.00  0.63           H  
ATOM   1449  HE2 PHE A  92       0.626   9.170 -29.243  1.00  0.63           H  
ATOM   1450  HZ  PHE A  92      -0.831  10.060 -27.461  1.00  0.63           H  
ATOM   1451  N   PRO A  93       3.884  14.561 -32.841  1.00  0.65           N  
ATOM   1452  CA  PRO A  93       4.072  15.228 -34.109  1.00  0.65           C  
ATOM   1453  C   PRO A  93       2.761  15.231 -34.867  1.00  0.65           C  
ATOM   1454  O   PRO A  93       2.032  14.230 -34.837  1.00  0.65           O  
ATOM   1455  CB  PRO A  93       5.130  14.362 -34.791  1.00  0.65           C  
ATOM   1456  CG  PRO A  93       5.872  13.684 -33.646  1.00  0.65           C  
ATOM   1457  CD  PRO A  93       4.821  13.466 -32.567  1.00  0.65           C  
ATOM   1458  HA  PRO A  93       4.431  16.253 -33.955  1.00  0.65           H  
ATOM   1459 1HB  PRO A  93       4.654  13.651 -35.475  1.00  0.65           H  
ATOM   1460 2HB  PRO A  93       5.773  14.983 -35.390  1.00  0.65           H  
ATOM   1461 1HG  PRO A  93       6.323  12.733 -33.988  1.00  0.65           H  
ATOM   1462 2HG  PRO A  93       6.705  14.316 -33.296  1.00  0.65           H  
ATOM   1463 1HD  PRO A  93       4.338  12.484 -32.642  1.00  0.65           H  
ATOM   1464 2HD  PRO A  93       5.317  13.617 -31.604  1.00  0.65           H  
ATOM   1465  N   HIS A  94       2.511  16.288 -35.639  1.00  0.66           N  
ATOM   1466  CA  HIS A  94       1.317  16.347 -36.473  1.00  0.66           C  
ATOM   1467  C   HIS A  94       1.204  15.094 -37.319  1.00  0.66           C  
ATOM   1468  O   HIS A  94       0.127  14.517 -37.456  1.00  0.66           O  
ATOM   1469  CB  HIS A  94       1.365  17.562 -37.405  1.00  0.66           C  
ATOM   1470  CG  HIS A  94       0.143  17.704 -38.245  1.00  0.66           C  
ATOM   1471  ND1 HIS A  94       0.022  18.639 -39.260  1.00  0.66           N  
ATOM   1472  CD2 HIS A  94      -1.018  17.027 -38.213  1.00  0.66           C  
ATOM   1473  CE1 HIS A  94      -1.174  18.513 -39.822  1.00  0.66           C  
ATOM   1474  NE2 HIS A  94      -1.820  17.538 -39.206  1.00  0.66           N  
ATOM   1475  H   HIS A  94       3.112  17.113 -35.601  1.00  0.66           H  
ATOM   1476  HA  HIS A  94       0.428  16.410 -35.851  1.00  0.66           H  
ATOM   1477 1HB  HIS A  94       1.496  18.463 -36.826  1.00  0.66           H  
ATOM   1478 2HB  HIS A  94       2.228  17.481 -38.065  1.00  0.66           H  
ATOM   1479  HD2 HIS A  94      -1.272  16.215 -37.534  1.00  0.66           H  
ATOM   1480  HE1 HIS A  94      -1.556  19.103 -40.654  1.00  0.66           H  
ATOM   1481  HE2 HIS A  94      -2.772  17.182 -39.422  1.00  0.66           H  
ATOM   1482  N   TRP A  95       2.321  14.672 -37.891  1.00  0.68           N  
ATOM   1483  CA  TRP A  95       2.332  13.500 -38.737  1.00  0.68           C  
ATOM   1484  C   TRP A  95       1.725  12.305 -38.012  1.00  0.68           C  
ATOM   1485  O   TRP A  95       0.903  11.594 -38.576  1.00  0.68           O  
ATOM   1486  CB  TRP A  95       3.722  13.135 -39.160  1.00  0.68           C  
ATOM   1487  CG  TRP A  95       3.701  12.080 -40.184  1.00  0.68           C  
ATOM   1488  CD1 TRP A  95       3.742  10.752 -40.005  1.00  0.68           C  
ATOM   1489  CD2 TRP A  95       3.657  12.289 -41.607  1.00  0.68           C  
ATOM   1490  NE1 TRP A  95       3.731  10.117 -41.224  1.00  0.68           N  
ATOM   1491  CE2 TRP A  95       3.681  11.036 -42.202  1.00  0.68           C  
ATOM   1492  CE3 TRP A  95       3.610  13.428 -42.412  1.00  0.68           C  
ATOM   1493  CZ2 TRP A  95       3.653  10.873 -43.568  1.00  0.68           C  
ATOM   1494  CZ3 TRP A  95       3.583  13.270 -43.786  1.00  0.68           C  
ATOM   1495  CH2 TRP A  95       3.603  12.022 -44.349  1.00  0.68           C  
ATOM   1496  H   TRP A  95       3.176  15.186 -37.733  1.00  0.68           H  
ATOM   1497  HA  TRP A  95       1.733  13.708 -39.625  1.00  0.68           H  
ATOM   1498 1HB  TRP A  95       4.244  14.011 -39.552  1.00  0.68           H  
ATOM   1499 2HB  TRP A  95       4.276  12.774 -38.300  1.00  0.68           H  
ATOM   1500  HD1 TRP A  95       3.786  10.255 -39.036  1.00  0.68           H  
ATOM   1501  HE1 TRP A  95       3.758   9.125 -41.371  1.00  0.68           H  
ATOM   1502  HE3 TRP A  95       3.595  14.422 -41.965  1.00  0.68           H  
ATOM   1503  HZ2 TRP A  95       3.668   9.888 -44.034  1.00  0.68           H  
ATOM   1504  HZ3 TRP A  95       3.545  14.163 -44.410  1.00  0.68           H  
ATOM   1505  HH2 TRP A  95       3.579  11.930 -45.435  1.00  0.68           H  
ATOM   1506  N   VAL A  96       2.164  12.059 -36.774  1.00  0.69           N  
ATOM   1507  CA  VAL A  96       1.690  10.926 -35.984  1.00  0.69           C  
ATOM   1508  C   VAL A  96       0.190  11.033 -35.762  1.00  0.69           C  
ATOM   1509  O   VAL A  96      -0.521  10.036 -35.802  1.00  0.69           O  
ATOM   1510  CB  VAL A  96       2.432  10.823 -34.639  1.00  0.69           C  
ATOM   1511  CG1 VAL A  96       1.761   9.774 -33.759  1.00  0.69           C  
ATOM   1512  CG2 VAL A  96       3.896  10.462 -34.907  1.00  0.69           C  
ATOM   1513  H   VAL A  96       2.821  12.701 -36.354  1.00  0.69           H  
ATOM   1514  HA  VAL A  96       1.889  10.011 -36.546  1.00  0.69           H  
ATOM   1515  HB  VAL A  96       2.378  11.781 -34.120  1.00  0.69           H  
ATOM   1516 1HG1 VAL A  96       2.291   9.707 -32.811  1.00  0.69           H  
ATOM   1517 2HG1 VAL A  96       0.726  10.060 -33.580  1.00  0.69           H  
ATOM   1518 3HG1 VAL A  96       1.789   8.807 -34.257  1.00  0.69           H  
ATOM   1519 1HG2 VAL A  96       4.441  10.390 -33.964  1.00  0.69           H  
ATOM   1520 2HG2 VAL A  96       3.947   9.503 -35.425  1.00  0.69           H  
ATOM   1521 3HG2 VAL A  96       4.352  11.230 -35.529  1.00  0.69           H  
ATOM   1522  N   GLN A  97      -0.302  12.247 -35.518  1.00  0.70           N  
ATOM   1523  CA  GLN A  97      -1.747  12.425 -35.365  1.00  0.70           C  
ATOM   1524  C   GLN A  97      -2.503  12.022 -36.648  1.00  0.70           C  
ATOM   1525  O   GLN A  97      -3.599  11.460 -36.576  1.00  0.70           O  
ATOM   1526  CB  GLN A  97      -2.085  13.885 -35.025  1.00  0.70           C  
ATOM   1527  CG  GLN A  97      -1.729  14.368 -33.623  1.00  0.70           C  
ATOM   1528  CD  GLN A  97      -2.693  13.839 -32.547  1.00  0.70           C  
ATOM   1529  OE1 GLN A  97      -3.911  13.942 -32.709  1.00  0.70           O  
ATOM   1530  NE2 GLN A  97      -2.176  13.304 -31.467  1.00  0.70           N  
ATOM   1531  H   GLN A  97       0.338  13.042 -35.460  1.00  0.70           H  
ATOM   1532  HA  GLN A  97      -2.083  11.787 -34.558  1.00  0.70           H  
ATOM   1533 1HB  GLN A  97      -1.588  14.540 -35.723  1.00  0.70           H  
ATOM   1534 2HB  GLN A  97      -3.154  14.038 -35.161  1.00  0.70           H  
ATOM   1535 1HG  GLN A  97      -0.714  14.041 -33.385  1.00  0.70           H  
ATOM   1536 2HG  GLN A  97      -1.780  15.447 -33.625  1.00  0.70           H  
ATOM   1537 1HE2 GLN A  97      -2.776  12.954 -30.747  1.00  0.70           H  
ATOM   1538 2HE2 GLN A  97      -1.185  13.241 -31.365  1.00  0.70           H  
ATOM   1539  N   GLU A  98      -1.904  12.289 -37.818  1.00  0.70           N  
ATOM   1540  CA  GLU A  98      -2.519  11.936 -39.106  1.00  0.70           C  
ATOM   1541  C   GLU A  98      -2.317  10.456 -39.475  1.00  0.70           C  
ATOM   1542  O   GLU A  98      -3.185   9.832 -40.093  1.00  0.70           O  
ATOM   1543  CB  GLU A  98      -1.938  12.806 -40.231  1.00  0.70           C  
ATOM   1544  CG  GLU A  98      -2.245  14.294 -40.133  1.00  0.70           C  
ATOM   1545  CD  GLU A  98      -3.716  14.686 -40.286  1.00  0.70           C  
ATOM   1546  OE1 GLU A  98      -4.488  13.881 -40.745  1.00  0.70           O  
ATOM   1547  OE2 GLU A  98      -4.049  15.820 -39.958  1.00  0.70           O  
ATOM   1548  H   GLU A  98      -1.011  12.785 -37.804  1.00  0.70           H  
ATOM   1549  HA  GLU A  98      -3.588  12.124 -39.035  1.00  0.70           H  
ATOM   1550 1HB  GLU A  98      -0.853  12.704 -40.234  1.00  0.70           H  
ATOM   1551 2HB  GLU A  98      -2.299  12.445 -41.194  1.00  0.70           H  
ATOM   1552 1HG  GLU A  98      -1.924  14.591 -39.152  1.00  0.70           H  
ATOM   1553 2HG  GLU A  98      -1.642  14.835 -40.862  1.00  0.70           H  
ATOM   1554  N   HIS A  99      -1.173   9.897 -39.082  1.00  0.69           N  
ATOM   1555  CA  HIS A  99      -0.787   8.534 -39.417  1.00  0.69           C  
ATOM   1556  C   HIS A  99      -0.298   7.720 -38.208  1.00  0.69           C  
ATOM   1557  O   HIS A  99       0.825   7.209 -38.227  1.00  0.69           O  
ATOM   1558  CB  HIS A  99       0.337   8.586 -40.461  1.00  0.69           C  
ATOM   1559  CG  HIS A  99      -0.061   9.245 -41.743  1.00  0.69           C  
ATOM   1560  ND1 HIS A  99      -0.851   8.618 -42.687  1.00  0.69           N  
ATOM   1561  CD2 HIS A  99       0.199  10.481 -42.232  1.00  0.69           C  
ATOM   1562  CE1 HIS A  99      -1.049   9.435 -43.705  1.00  0.69           C  
ATOM   1563  NE2 HIS A  99      -0.424  10.571 -43.458  1.00  0.69           N  
ATOM   1564  H   HIS A  99      -0.511  10.475 -38.573  1.00  0.69           H  
ATOM   1565  HA  HIS A  99      -1.628   8.015 -39.869  1.00  0.69           H  
ATOM   1566 1HB  HIS A  99       1.179   9.139 -40.047  1.00  0.69           H  
ATOM   1567 2HB  HIS A  99       0.679   7.575 -40.683  1.00  0.69           H  
ATOM   1568  HD1 HIS A  99      -1.229   7.686 -42.628  1.00  0.69           H  
ATOM   1569  HD2 HIS A  99       0.765  11.325 -41.839  1.00  0.69           H  
ATOM   1570  HE1 HIS A  99      -1.650   9.120 -44.556  1.00  0.69           H  
ATOM   1571  N   PRO A 100      -1.147   7.474 -37.187  1.00  0.67           N  
ATOM   1572  CA  PRO A 100      -0.816   6.778 -35.952  1.00  0.67           C  
ATOM   1573  C   PRO A 100      -0.451   5.329 -36.209  1.00  0.67           C  
ATOM   1574  O   PRO A 100       0.273   4.713 -35.423  1.00  0.67           O  
ATOM   1575  CB  PRO A 100      -2.102   6.893 -35.137  1.00  0.67           C  
ATOM   1576  CG  PRO A 100      -3.193   7.080 -36.160  1.00  0.67           C  
ATOM   1577  CD  PRO A 100      -2.559   7.900 -37.258  1.00  0.67           C  
ATOM   1578  HA  PRO A 100       0.008   7.311 -35.452  1.00  0.67           H  
ATOM   1579 1HB  PRO A 100      -2.245   6.001 -34.504  1.00  0.67           H  
ATOM   1580 2HB  PRO A 100      -2.015   7.750 -34.469  1.00  0.67           H  
ATOM   1581 1HG  PRO A 100      -3.557   6.105 -36.507  1.00  0.67           H  
ATOM   1582 2HG  PRO A 100      -4.050   7.594 -35.701  1.00  0.67           H  
ATOM   1583 1HD  PRO A 100      -3.027   7.658 -38.215  1.00  0.67           H  
ATOM   1584 2HD  PRO A 100      -2.651   8.967 -37.003  1.00  0.67           H  
ATOM   1585  N   GLU A 101      -0.853   4.815 -37.374  1.00  0.66           N  
ATOM   1586  CA  GLU A 101      -0.578   3.441 -37.780  1.00  0.66           C  
ATOM   1587  C   GLU A 101       0.927   3.160 -37.799  1.00  0.66           C  
ATOM   1588  O   GLU A 101       1.356   2.019 -37.647  1.00  0.66           O  
ATOM   1589  CB  GLU A 101      -1.196   3.215 -39.163  1.00  0.66           C  
ATOM   1590  CG  GLU A 101      -0.552   4.069 -40.281  1.00  0.66           C  
ATOM   1591  CD  GLU A 101      -1.259   3.962 -41.615  1.00  0.66           C  
ATOM   1592  OE1 GLU A 101      -2.194   3.206 -41.716  1.00  0.66           O  
ATOM   1593  OE2 GLU A 101      -0.854   4.640 -42.535  1.00  0.66           O  
ATOM   1594  H   GLU A 101      -1.417   5.382 -37.988  1.00  0.66           H  
ATOM   1595  HA  GLU A 101      -1.048   2.766 -37.065  1.00  0.66           H  
ATOM   1596 1HB  GLU A 101      -1.097   2.165 -39.440  1.00  0.66           H  
ATOM   1597 2HB  GLU A 101      -2.259   3.450 -39.130  1.00  0.66           H  
ATOM   1598 1HG  GLU A 101      -0.547   5.116 -39.966  1.00  0.66           H  
ATOM   1599 2HG  GLU A 101       0.482   3.757 -40.410  1.00  0.66           H  
ATOM   1600  N   ILE A 102       1.729   4.214 -37.945  1.00  0.64           N  
ATOM   1601  CA  ILE A 102       3.179   4.137 -37.919  1.00  0.64           C  
ATOM   1602  C   ILE A 102       3.681   3.684 -36.560  1.00  0.64           C  
ATOM   1603  O   ILE A 102       4.710   3.004 -36.464  1.00  0.64           O  
ATOM   1604  CB  ILE A 102       3.816   5.483 -38.271  1.00  0.64           C  
ATOM   1605  CG1 ILE A 102       3.551   5.774 -39.720  1.00  0.64           C  
ATOM   1606  CG2 ILE A 102       5.325   5.508 -37.931  1.00  0.64           C  
ATOM   1607  CD1 ILE A 102       3.888   7.145 -40.108  1.00  0.64           C  
ATOM   1608  H   ILE A 102       1.309   5.138 -38.065  1.00  0.64           H  
ATOM   1609  HA  ILE A 102       3.493   3.406 -38.662  1.00  0.64           H  
ATOM   1610  HB  ILE A 102       3.316   6.265 -37.694  1.00  0.64           H  
ATOM   1611 1HG1 ILE A 102       4.128   5.085 -40.333  1.00  0.64           H  
ATOM   1612 2HG1 ILE A 102       2.488   5.615 -39.922  1.00  0.64           H  
ATOM   1613 1HG2 ILE A 102       5.733   6.487 -38.177  1.00  0.64           H  
ATOM   1614 2HG2 ILE A 102       5.463   5.318 -36.866  1.00  0.64           H  
ATOM   1615 3HG2 ILE A 102       5.844   4.751 -38.504  1.00  0.64           H  
ATOM   1616 1HD1 ILE A 102       3.658   7.269 -41.163  1.00  0.64           H  
ATOM   1617 2HD1 ILE A 102       3.289   7.832 -39.507  1.00  0.64           H  
ATOM   1618 3HD1 ILE A 102       4.946   7.333 -39.936  1.00  0.64           H  
ATOM   1619  N   THR A 103       3.003   4.166 -35.509  1.00  0.63           N  
ATOM   1620  CA  THR A 103       3.383   3.930 -34.134  1.00  0.63           C  
ATOM   1621  C   THR A 103       2.625   2.743 -33.520  1.00  0.63           C  
ATOM   1622  O   THR A 103       3.063   2.161 -32.517  1.00  0.63           O  
ATOM   1623  CB  THR A 103       3.090   5.195 -33.309  1.00  0.63           C  
ATOM   1624  OG1 THR A 103       1.680   5.426 -33.230  1.00  0.63           O  
ATOM   1625  CG2 THR A 103       3.709   6.381 -34.031  1.00  0.63           C  
ATOM   1626  H   THR A 103       2.143   4.678 -35.675  1.00  0.63           H  
ATOM   1627  HA  THR A 103       4.449   3.721 -34.097  1.00  0.63           H  
ATOM   1628  HB  THR A 103       3.512   5.107 -32.314  1.00  0.63           H  
ATOM   1629  HG1 THR A 103       1.256   5.173 -34.076  1.00  0.63           H  
ATOM   1630 1HG2 THR A 103       3.520   7.291 -33.468  1.00  0.63           H  
ATOM   1631 2HG2 THR A 103       4.769   6.234 -34.134  1.00  0.63           H  
ATOM   1632 3HG2 THR A 103       3.266   6.470 -35.025  1.00  0.63           H  
ATOM   1633  N   VAL A 104       1.496   2.344 -34.120  1.00  0.62           N  
ATOM   1634  CA  VAL A 104       0.727   1.252 -33.516  1.00  0.62           C  
ATOM   1635  C   VAL A 104       1.212  -0.139 -33.862  1.00  0.62           C  
ATOM   1636  O   VAL A 104       0.629  -0.854 -34.679  1.00  0.62           O  
ATOM   1637  CB  VAL A 104      -0.757   1.334 -33.877  1.00  0.62           C  
ATOM   1638  CG1 VAL A 104      -1.480   0.215 -33.195  1.00  0.62           C  
ATOM   1639  CG2 VAL A 104      -1.319   2.616 -33.360  1.00  0.62           C  
ATOM   1640  H   VAL A 104       1.150   2.843 -34.936  1.00  0.62           H  
ATOM   1641  HA  VAL A 104       0.796   1.364 -32.436  1.00  0.62           H  
ATOM   1642  HB  VAL A 104      -0.885   1.252 -34.955  1.00  0.62           H  
ATOM   1643 1HG1 VAL A 104      -2.542   0.268 -33.426  1.00  0.62           H  
ATOM   1644 2HG1 VAL A 104      -1.084  -0.741 -33.526  1.00  0.62           H  
ATOM   1645 3HG1 VAL A 104      -1.337   0.314 -32.126  1.00  0.62           H  
ATOM   1646 1HG2 VAL A 104      -2.385   2.673 -33.584  1.00  0.62           H  
ATOM   1647 2HG2 VAL A 104      -1.166   2.627 -32.286  1.00  0.62           H  
ATOM   1648 3HG2 VAL A 104      -0.821   3.448 -33.795  1.00  0.62           H  
ATOM   1649  N   CYS A 105       2.265  -0.515 -33.168  1.00  0.62           N  
ATOM   1650  CA  CYS A 105       2.909  -1.808 -33.268  1.00  0.62           C  
ATOM   1651  C   CYS A 105       3.881  -1.930 -32.117  1.00  0.62           C  
ATOM   1652  O   CYS A 105       4.004  -1.021 -31.285  1.00  0.62           O  
ATOM   1653  CB  CYS A 105       3.678  -1.987 -34.568  1.00  0.62           C  
ATOM   1654  SG  CYS A 105       5.072  -0.940 -34.695  1.00  0.62           S  
ATOM   1655  H   CYS A 105       2.660   0.200 -32.564  1.00  0.62           H  
ATOM   1656  HA  CYS A 105       2.156  -2.591 -33.185  1.00  0.62           H  
ATOM   1657 1HB  CYS A 105       4.020  -3.015 -34.667  1.00  0.62           H  
ATOM   1658 2HB  CYS A 105       3.023  -1.775 -35.413  1.00  0.62           H  
ATOM   1659  HG  CYS A 105       5.820  -1.565 -33.738  1.00  0.62           H  
ATOM   1660  N   TYR A 106       4.558  -3.055 -32.043  1.00  0.63           N  
ATOM   1661  CA  TYR A 106       5.631  -3.164 -31.082  1.00  0.63           C  
ATOM   1662  C   TYR A 106       6.709  -2.158 -31.477  1.00  0.63           C  
ATOM   1663  O   TYR A 106       7.177  -2.185 -32.611  1.00  0.63           O  
ATOM   1664  CB  TYR A 106       6.142  -4.603 -31.065  1.00  0.63           C  
ATOM   1665  CG  TYR A 106       7.200  -4.921 -30.066  1.00  0.63           C  
ATOM   1666  CD1 TYR A 106       7.139  -4.394 -28.811  1.00  0.63           C  
ATOM   1667  CD2 TYR A 106       8.164  -5.843 -30.374  1.00  0.63           C  
ATOM   1668  CE1 TYR A 106       8.038  -4.761 -27.873  1.00  0.63           C  
ATOM   1669  CE2 TYR A 106       9.068  -6.229 -29.420  1.00  0.63           C  
ATOM   1670  CZ  TYR A 106       9.004  -5.693 -28.172  1.00  0.63           C  
ATOM   1671  OH  TYR A 106       9.891  -6.094 -27.203  1.00  0.63           O  
ATOM   1672  H   TYR A 106       4.381  -3.805 -32.694  1.00  0.63           H  
ATOM   1673  HA  TYR A 106       5.260  -2.904 -30.096  1.00  0.63           H  
ATOM   1674 1HB  TYR A 106       5.309  -5.277 -30.899  1.00  0.63           H  
ATOM   1675 2HB  TYR A 106       6.546  -4.837 -32.050  1.00  0.63           H  
ATOM   1676  HD1 TYR A 106       6.363  -3.688 -28.564  1.00  0.63           H  
ATOM   1677  HD2 TYR A 106       8.197  -6.282 -31.369  1.00  0.63           H  
ATOM   1678  HE1 TYR A 106       7.975  -4.343 -26.899  1.00  0.63           H  
ATOM   1679  HE2 TYR A 106       9.826  -6.974 -29.655  1.00  0.63           H  
ATOM   1680  HH  TYR A 106       9.890  -5.443 -26.486  1.00  0.63           H  
ATOM   1681  N   GLN A 107       7.064  -1.249 -30.573  1.00  0.64           N  
ATOM   1682  CA  GLN A 107       8.109  -0.266 -30.844  1.00  0.64           C  
ATOM   1683  C   GLN A 107       9.462  -0.879 -30.973  1.00  0.64           C  
ATOM   1684  O   GLN A 107      10.245  -0.464 -31.824  1.00  0.64           O  
ATOM   1685  CB  GLN A 107       8.184   0.822 -29.789  1.00  0.64           C  
ATOM   1686  CG  GLN A 107       9.345   1.804 -29.992  1.00  0.64           C  
ATOM   1687  CD  GLN A 107       9.376   2.949 -28.984  1.00  0.64           C  
ATOM   1688  OE1 GLN A 107       8.537   3.849 -29.023  1.00  0.64           O  
ATOM   1689  NE2 GLN A 107      10.344   2.918 -28.059  1.00  0.64           N  
ATOM   1690  H   GLN A 107       6.602  -1.262 -29.674  1.00  0.64           H  
ATOM   1691  HA  GLN A 107       7.890   0.198 -31.793  1.00  0.64           H  
ATOM   1692 1HB  GLN A 107       7.263   1.388 -29.816  1.00  0.64           H  
ATOM   1693 2HB  GLN A 107       8.283   0.372 -28.812  1.00  0.64           H  
ATOM   1694 1HG  GLN A 107      10.277   1.247 -29.888  1.00  0.64           H  
ATOM   1695 2HG  GLN A 107       9.291   2.224 -30.980  1.00  0.64           H  
ATOM   1696 1HE2 GLN A 107      10.412   3.662 -27.351  1.00  0.64           H  
ATOM   1697 2HE2 GLN A 107      11.003   2.166 -28.042  1.00  0.64           H  
ATOM   1698  N   ASN A 108       9.781  -1.827 -30.097  1.00  0.65           N  
ATOM   1699  CA  ASN A 108      11.096  -2.400 -30.200  1.00  0.65           C  
ATOM   1700  C   ASN A 108      10.995  -3.218 -31.457  1.00  0.65           C  
ATOM   1701  O   ASN A 108       9.919  -3.246 -32.038  1.00  0.65           O  
ATOM   1702  CB  ASN A 108      11.503  -3.117 -28.945  1.00  0.65           C  
ATOM   1703  CG  ASN A 108      12.991  -3.117 -28.778  1.00  0.65           C  
ATOM   1704  OD1 ASN A 108      13.738  -3.408 -29.734  1.00  0.65           O  
ATOM   1705  ND2 ASN A 108      13.447  -2.726 -27.603  1.00  0.65           N  
ATOM   1706  H   ASN A 108       9.118  -2.154 -29.412  1.00  0.65           H  
ATOM   1707  HA  ASN A 108      11.823  -1.624 -30.360  1.00  0.65           H  
ATOM   1708 1HB  ASN A 108      11.036  -2.653 -28.072  1.00  0.65           H  
ATOM   1709 2HB  ASN A 108      11.169  -4.142 -28.995  1.00  0.65           H  
ATOM   1710 1HD2 ASN A 108      14.431  -2.677 -27.440  1.00  0.65           H  
ATOM   1711 2HD2 ASN A 108      12.798  -2.420 -26.870  1.00  0.65           H  
ATOM   1712  N   GLU A 109      12.072  -3.833 -31.930  1.00  0.65           N  
ATOM   1713  CA  GLU A 109      12.066  -4.543 -33.235  1.00  0.65           C  
ATOM   1714  C   GLU A 109      11.947  -3.559 -34.448  1.00  0.65           C  
ATOM   1715  O   GLU A 109      12.768  -3.594 -35.364  1.00  0.65           O  
ATOM   1716  CB  GLU A 109      10.980  -5.650 -33.309  1.00  0.65           C  
ATOM   1717  CG  GLU A 109      11.263  -6.845 -32.391  1.00  0.65           C  
ATOM   1718  CD  GLU A 109      10.229  -7.952 -32.485  1.00  0.65           C  
ATOM   1719  OE1 GLU A 109       9.265  -7.789 -33.192  1.00  0.65           O  
ATOM   1720  OE2 GLU A 109      10.410  -8.957 -31.837  1.00  0.65           O  
ATOM   1721  H   GLU A 109      12.916  -3.785 -31.366  1.00  0.65           H  
ATOM   1722  HA  GLU A 109      13.026  -5.051 -33.335  1.00  0.65           H  
ATOM   1723 1HB  GLU A 109       9.989  -5.284 -33.102  1.00  0.65           H  
ATOM   1724 2HB  GLU A 109      10.953  -6.038 -34.327  1.00  0.65           H  
ATOM   1725 1HG  GLU A 109      12.236  -7.256 -32.653  1.00  0.65           H  
ATOM   1726 2HG  GLU A 109      11.324  -6.486 -31.369  1.00  0.65           H  
ATOM   1727  N   HIS A 110      10.969  -2.650 -34.399  1.00  0.65           N  
ATOM   1728  CA  HIS A 110      10.652  -1.619 -35.383  1.00  0.65           C  
ATOM   1729  C   HIS A 110      11.274  -0.252 -35.094  1.00  0.65           C  
ATOM   1730  O   HIS A 110      10.923   0.728 -35.753  1.00  0.65           O  
ATOM   1731  CB  HIS A 110       9.134  -1.418 -35.436  1.00  0.65           C  
ATOM   1732  CG  HIS A 110       8.392  -2.552 -36.027  1.00  0.65           C  
ATOM   1733  ND1 HIS A 110       8.253  -2.710 -37.393  1.00  0.65           N  
ATOM   1734  CD2 HIS A 110       7.768  -3.612 -35.458  1.00  0.65           C  
ATOM   1735  CE1 HIS A 110       7.559  -3.814 -37.637  1.00  0.65           C  
ATOM   1736  NE2 HIS A 110       7.255  -4.377 -36.481  1.00  0.65           N  
ATOM   1737  H   HIS A 110      10.349  -2.713 -33.605  1.00  0.65           H  
ATOM   1738  HA  HIS A 110      10.997  -1.943 -36.363  1.00  0.65           H  
ATOM   1739 1HB  HIS A 110       8.765  -1.269 -34.415  1.00  0.65           H  
ATOM   1740 2HB  HIS A 110       8.905  -0.518 -35.996  1.00  0.65           H  
ATOM   1741  HD2 HIS A 110       7.690  -3.824 -34.391  1.00  0.65           H  
ATOM   1742  HE1 HIS A 110       7.290  -4.194 -38.622  1.00  0.65           H  
ATOM   1743  HE2 HIS A 110       6.736  -5.235 -36.355  1.00  0.65           H  
ATOM   1744  N   ILE A 111      12.232  -0.178 -34.171  1.00  0.64           N  
ATOM   1745  CA  ILE A 111      12.833   1.114 -33.834  1.00  0.64           C  
ATOM   1746  C   ILE A 111      13.507   1.776 -35.011  1.00  0.64           C  
ATOM   1747  O   ILE A 111      13.313   2.965 -35.239  1.00  0.64           O  
ATOM   1748  CB  ILE A 111      13.888   1.000 -32.726  1.00  0.64           C  
ATOM   1749  CG1 ILE A 111      13.229   0.641 -31.454  1.00  0.64           C  
ATOM   1750  CG2 ILE A 111      14.639   2.323 -32.601  1.00  0.64           C  
ATOM   1751  CD1 ILE A 111      14.162   0.215 -30.348  1.00  0.64           C  
ATOM   1752  H   ILE A 111      12.499  -1.015 -33.671  1.00  0.64           H  
ATOM   1753  HA  ILE A 111      12.037   1.772 -33.480  1.00  0.64           H  
ATOM   1754  HB  ILE A 111      14.591   0.203 -32.970  1.00  0.64           H  
ATOM   1755 1HG1 ILE A 111      12.641   1.491 -31.113  1.00  0.64           H  
ATOM   1756 2HG1 ILE A 111      12.576  -0.153 -31.674  1.00  0.64           H  
ATOM   1757 1HG2 ILE A 111      15.390   2.245 -31.818  1.00  0.64           H  
ATOM   1758 2HG2 ILE A 111      15.130   2.564 -33.545  1.00  0.64           H  
ATOM   1759 3HG2 ILE A 111      13.936   3.116 -32.351  1.00  0.64           H  
ATOM   1760 1HD1 ILE A 111      13.582  -0.045 -29.462  1.00  0.64           H  
ATOM   1761 2HD1 ILE A 111      14.737  -0.654 -30.672  1.00  0.64           H  
ATOM   1762 3HD1 ILE A 111      14.840   1.032 -30.109  1.00  0.64           H  
ATOM   1763  N   ASN A 112      14.300   1.026 -35.774  1.00  0.62           N  
ATOM   1764  CA  ASN A 112      14.995   1.635 -36.901  1.00  0.62           C  
ATOM   1765  C   ASN A 112      14.001   2.181 -37.921  1.00  0.62           C  
ATOM   1766  O   ASN A 112      14.239   3.217 -38.548  1.00  0.62           O  
ATOM   1767  CB  ASN A 112      15.936   0.633 -37.531  1.00  0.62           C  
ATOM   1768  CG  ASN A 112      17.143   0.370 -36.669  1.00  0.62           C  
ATOM   1769  OD1 ASN A 112      17.502   1.175 -35.800  1.00  0.62           O  
ATOM   1770  ND2 ASN A 112      17.779  -0.751 -36.892  1.00  0.62           N  
ATOM   1771  H   ASN A 112      14.426   0.047 -35.561  1.00  0.62           H  
ATOM   1772  HA  ASN A 112      15.579   2.480 -36.531  1.00  0.62           H  
ATOM   1773 1HB  ASN A 112      15.408  -0.307 -37.699  1.00  0.62           H  
ATOM   1774 2HB  ASN A 112      16.266   1.003 -38.502  1.00  0.62           H  
ATOM   1775 1HD2 ASN A 112      18.588  -0.983 -36.352  1.00  0.62           H  
ATOM   1776 2HD2 ASN A 112      17.457  -1.375 -37.604  1.00  0.62           H  
ATOM   1777  N   ARG A 113      12.880   1.478 -38.092  1.00  0.61           N  
ATOM   1778  CA  ARG A 113      11.839   1.926 -39.005  1.00  0.61           C  
ATOM   1779  C   ARG A 113      11.245   3.228 -38.500  1.00  0.61           C  
ATOM   1780  O   ARG A 113      11.113   4.194 -39.256  1.00  0.61           O  
ATOM   1781  CB  ARG A 113      10.745   0.888 -39.168  1.00  0.61           C  
ATOM   1782  CG  ARG A 113       9.614   1.302 -40.086  1.00  0.61           C  
ATOM   1783  CD  ARG A 113       8.509   0.286 -40.134  1.00  0.61           C  
ATOM   1784  NE  ARG A 113       7.858   0.091 -38.834  1.00  0.61           N  
ATOM   1785  CZ  ARG A 113       6.963   0.957 -38.279  1.00  0.61           C  
ATOM   1786  NH1 ARG A 113       6.625   2.067 -38.851  1.00  0.61           N  
ATOM   1787  NH2 ARG A 113       6.393   0.718 -37.147  1.00  0.61           N  
ATOM   1788  H   ARG A 113      12.736   0.639 -37.549  1.00  0.61           H  
ATOM   1789  HA  ARG A 113      12.288   2.105 -39.981  1.00  0.61           H  
ATOM   1790 1HB  ARG A 113      11.171  -0.034 -39.558  1.00  0.61           H  
ATOM   1791 2HB  ARG A 113      10.307   0.659 -38.200  1.00  0.61           H  
ATOM   1792 1HG  ARG A 113       9.194   2.244 -39.728  1.00  0.61           H  
ATOM   1793 2HG  ARG A 113       9.999   1.438 -41.096  1.00  0.61           H  
ATOM   1794 1HD  ARG A 113       7.752   0.607 -40.847  1.00  0.61           H  
ATOM   1795 2HD  ARG A 113       8.918  -0.673 -40.451  1.00  0.61           H  
ATOM   1796  HE  ARG A 113       8.059  -0.786 -38.327  1.00  0.61           H  
ATOM   1797 1HH1 ARG A 113       7.019   2.340 -39.740  1.00  0.61           H  
ATOM   1798 2HH1 ARG A 113       5.945   2.652 -38.340  1.00  0.61           H  
ATOM   1799 1HH2 ARG A 113       6.593  -0.126 -36.626  1.00  0.61           H  
ATOM   1800 2HH2 ARG A 113       5.717   1.416 -36.794  1.00  0.61           H  
ATOM   1801  N   MET A 114      10.874   3.252 -37.217  1.00  0.60           N  
ATOM   1802  CA  MET A 114      10.280   4.438 -36.627  1.00  0.60           C  
ATOM   1803  C   MET A 114      11.229   5.629 -36.674  1.00  0.60           C  
ATOM   1804  O   MET A 114      10.796   6.736 -36.998  1.00  0.60           O  
ATOM   1805  CB  MET A 114       9.808   4.160 -35.210  1.00  0.60           C  
ATOM   1806  CG  MET A 114       8.606   3.252 -35.141  1.00  0.60           C  
ATOM   1807  SD  MET A 114       8.061   2.968 -33.473  1.00  0.60           S  
ATOM   1808  CE  MET A 114       6.841   1.759 -33.787  1.00  0.60           C  
ATOM   1809  H   MET A 114      11.009   2.421 -36.640  1.00  0.60           H  
ATOM   1810  HA  MET A 114       9.402   4.700 -37.215  1.00  0.60           H  
ATOM   1811 1HB  MET A 114      10.617   3.682 -34.653  1.00  0.60           H  
ATOM   1812 2HB  MET A 114       9.576   5.098 -34.708  1.00  0.60           H  
ATOM   1813 1HG  MET A 114       7.778   3.685 -35.709  1.00  0.60           H  
ATOM   1814 2HG  MET A 114       8.857   2.289 -35.591  1.00  0.60           H  
ATOM   1815 1HE  MET A 114       6.348   1.463 -32.863  1.00  0.60           H  
ATOM   1816 2HE  MET A 114       6.101   2.155 -34.470  1.00  0.60           H  
ATOM   1817 3HE  MET A 114       7.321   0.893 -34.239  1.00  0.60           H  
ATOM   1818  N   GLU A 115      12.524   5.406 -36.407  1.00  0.61           N  
ATOM   1819  CA  GLU A 115      13.475   6.506 -36.490  1.00  0.61           C  
ATOM   1820  C   GLU A 115      13.558   7.006 -37.926  1.00  0.61           C  
ATOM   1821  O   GLU A 115      13.579   8.218 -38.165  1.00  0.61           O  
ATOM   1822  CB  GLU A 115      14.878   6.063 -36.034  1.00  0.61           C  
ATOM   1823  CG  GLU A 115      15.090   5.852 -34.514  1.00  0.61           C  
ATOM   1824  CD  GLU A 115      15.096   7.159 -33.736  1.00  0.61           C  
ATOM   1825  OE1 GLU A 115      15.081   8.191 -34.375  1.00  0.61           O  
ATOM   1826  OE2 GLU A 115      15.179   7.133 -32.527  1.00  0.61           O  
ATOM   1827  H   GLU A 115      12.836   4.480 -36.131  1.00  0.61           H  
ATOM   1828  HA  GLU A 115      13.129   7.317 -35.851  1.00  0.61           H  
ATOM   1829 1HB  GLU A 115      15.122   5.118 -36.522  1.00  0.61           H  
ATOM   1830 2HB  GLU A 115      15.610   6.797 -36.369  1.00  0.61           H  
ATOM   1831 1HG  GLU A 115      14.286   5.221 -34.143  1.00  0.61           H  
ATOM   1832 2HG  GLU A 115      16.028   5.323 -34.355  1.00  0.61           H  
ATOM   1833  N   ALA A 116      13.554   6.090 -38.904  1.00  0.62           N  
ATOM   1834  CA  ALA A 116      13.594   6.524 -40.287  1.00  0.62           C  
ATOM   1835  C   ALA A 116      12.356   7.338 -40.600  1.00  0.62           C  
ATOM   1836  O   ALA A 116      12.434   8.394 -41.234  1.00  0.62           O  
ATOM   1837  CB  ALA A 116      13.674   5.328 -41.220  1.00  0.62           C  
ATOM   1838  H   ALA A 116      13.558   5.091 -38.690  1.00  0.62           H  
ATOM   1839  HA  ALA A 116      14.470   7.157 -40.425  1.00  0.62           H  
ATOM   1840 1HB  ALA A 116      13.714   5.673 -42.249  1.00  0.62           H  
ATOM   1841 2HB  ALA A 116      14.570   4.752 -40.991  1.00  0.62           H  
ATOM   1842 3HB  ALA A 116      12.800   4.700 -41.082  1.00  0.62           H  
ATOM   1843  N   ALA A 117      11.201   6.883 -40.112  1.00  0.63           N  
ATOM   1844  CA  ALA A 117       9.977   7.602 -40.383  1.00  0.63           C  
ATOM   1845  C   ALA A 117      10.064   8.998 -39.790  1.00  0.63           C  
ATOM   1846  O   ALA A 117       9.726   9.975 -40.458  1.00  0.63           O  
ATOM   1847  CB  ALA A 117       8.783   6.840 -39.823  1.00  0.63           C  
ATOM   1848  H   ALA A 117      11.176   6.009 -39.588  1.00  0.63           H  
ATOM   1849  HA  ALA A 117       9.866   7.691 -41.461  1.00  0.63           H  
ATOM   1850 1HB  ALA A 117       7.874   7.368 -40.060  1.00  0.63           H  
ATOM   1851 2HB  ALA A 117       8.749   5.847 -40.269  1.00  0.63           H  
ATOM   1852 3HB  ALA A 117       8.883   6.748 -38.746  1.00  0.63           H  
ATOM   1853  N   ARG A 118      10.594   9.099 -38.568  1.00  0.66           N  
ATOM   1854  CA  ARG A 118      10.722  10.377 -37.883  1.00  0.66           C  
ATOM   1855  C   ARG A 118      11.559  11.350 -38.684  1.00  0.66           C  
ATOM   1856  O   ARG A 118      11.193  12.512 -38.825  1.00  0.66           O  
ATOM   1857  CB  ARG A 118      11.319  10.209 -36.495  1.00  0.66           C  
ATOM   1858  CG  ARG A 118      11.476  11.507 -35.709  1.00  0.66           C  
ATOM   1859  CD  ARG A 118      12.147  11.301 -34.384  1.00  0.66           C  
ATOM   1860  NE  ARG A 118      13.531  10.837 -34.492  1.00  0.66           N  
ATOM   1861  CZ  ARG A 118      14.593  11.609 -34.772  1.00  0.66           C  
ATOM   1862  NH1 ARG A 118      14.463  12.902 -34.998  1.00  0.66           N  
ATOM   1863  NH2 ARG A 118      15.774  11.038 -34.807  1.00  0.66           N  
ATOM   1864  H   ARG A 118      10.872   8.252 -38.073  1.00  0.66           H  
ATOM   1865  HA  ARG A 118       9.732  10.802 -37.768  1.00  0.66           H  
ATOM   1866 1HB  ARG A 118      10.686   9.541 -35.914  1.00  0.66           H  
ATOM   1867 2HB  ARG A 118      12.298   9.742 -36.565  1.00  0.66           H  
ATOM   1868 1HG  ARG A 118      12.066  12.213 -36.292  1.00  0.66           H  
ATOM   1869 2HG  ARG A 118      10.484  11.924 -35.523  1.00  0.66           H  
ATOM   1870 1HD  ARG A 118      12.144  12.234 -33.829  1.00  0.66           H  
ATOM   1871 2HD  ARG A 118      11.600  10.560 -33.830  1.00  0.66           H  
ATOM   1872  HE  ARG A 118      13.736   9.833 -34.329  1.00  0.66           H  
ATOM   1873 1HH1 ARG A 118      13.550  13.332 -34.967  1.00  0.66           H  
ATOM   1874 2HH1 ARG A 118      15.279  13.460 -35.205  1.00  0.66           H  
ATOM   1875 1HH2 ARG A 118      15.820  10.026 -34.616  1.00  0.66           H  
ATOM   1876 2HH2 ARG A 118      16.603  11.570 -35.014  1.00  0.66           H  
ATOM   1877  N   GLU A 119      12.704  10.894 -39.190  1.00  0.69           N  
ATOM   1878  CA  GLU A 119      13.543  11.774 -39.991  1.00  0.69           C  
ATOM   1879  C   GLU A 119      12.865  12.181 -41.310  1.00  0.69           C  
ATOM   1880  O   GLU A 119      13.053  13.301 -41.792  1.00  0.69           O  
ATOM   1881  CB  GLU A 119      14.915  11.140 -40.261  1.00  0.69           C  
ATOM   1882  CG  GLU A 119      15.821  11.040 -39.012  1.00  0.69           C  
ATOM   1883  CD  GLU A 119      17.219  10.490 -39.300  1.00  0.69           C  
ATOM   1884  OE1 GLU A 119      17.467  10.065 -40.407  1.00  0.69           O  
ATOM   1885  OE2 GLU A 119      18.038  10.518 -38.405  1.00  0.69           O  
ATOM   1886  H   GLU A 119      12.980   9.924 -39.019  1.00  0.69           H  
ATOM   1887  HA  GLU A 119      13.712  12.684 -39.418  1.00  0.69           H  
ATOM   1888 1HB  GLU A 119      14.768  10.127 -40.647  1.00  0.69           H  
ATOM   1889 2HB  GLU A 119      15.440  11.711 -41.024  1.00  0.69           H  
ATOM   1890 1HG  GLU A 119      15.915  12.030 -38.567  1.00  0.69           H  
ATOM   1891 2HG  GLU A 119      15.327  10.394 -38.281  1.00  0.69           H  
ATOM   1892  N   ARG A 120      12.094  11.264 -41.905  1.00  0.72           N  
ATOM   1893  CA  ARG A 120      11.409  11.512 -43.172  1.00  0.72           C  
ATOM   1894  C   ARG A 120      10.216  12.473 -43.076  1.00  0.72           C  
ATOM   1895  O   ARG A 120       9.984  13.257 -44.002  1.00  0.72           O  
ATOM   1896  CB  ARG A 120      10.943  10.189 -43.752  1.00  0.72           C  
ATOM   1897  CG  ARG A 120      12.083   9.293 -44.254  1.00  0.72           C  
ATOM   1898  CD  ARG A 120      11.611   7.931 -44.605  1.00  0.72           C  
ATOM   1899  NE  ARG A 120      12.707   7.074 -45.040  1.00  0.72           N  
ATOM   1900  CZ  ARG A 120      12.628   5.736 -45.175  1.00  0.72           C  
ATOM   1901  NH1 ARG A 120      11.503   5.111 -44.906  1.00  0.72           N  
ATOM   1902  NH2 ARG A 120      13.683   5.049 -45.576  1.00  0.72           N  
ATOM   1903  H   ARG A 120      11.996  10.345 -41.472  1.00  0.72           H  
ATOM   1904  HA  ARG A 120      12.135  11.944 -43.858  1.00  0.72           H  
ATOM   1905 1HB  ARG A 120      10.397   9.636 -42.992  1.00  0.72           H  
ATOM   1906 2HB  ARG A 120      10.261  10.371 -44.580  1.00  0.72           H  
ATOM   1907 1HG  ARG A 120      12.512   9.739 -45.149  1.00  0.72           H  
ATOM   1908 2HG  ARG A 120      12.855   9.216 -43.494  1.00  0.72           H  
ATOM   1909 1HD  ARG A 120      11.153   7.476 -43.726  1.00  0.72           H  
ATOM   1910 2HD  ARG A 120      10.880   7.990 -45.409  1.00  0.72           H  
ATOM   1911  HE  ARG A 120      13.591   7.517 -45.257  1.00  0.72           H  
ATOM   1912 1HH1 ARG A 120      10.696   5.636 -44.598  1.00  0.72           H  
ATOM   1913 2HH1 ARG A 120      11.446   4.108 -45.006  1.00  0.72           H  
ATOM   1914 1HH2 ARG A 120      14.549   5.528 -45.782  1.00  0.72           H  
ATOM   1915 2HH2 ARG A 120      13.624   4.046 -45.675  1.00  0.72           H  
ATOM   1916  N   TYR A 121       9.451  12.424 -41.980  1.00  0.74           N  
ATOM   1917  CA  TYR A 121       8.293  13.312 -41.867  1.00  0.74           C  
ATOM   1918  C   TYR A 121       8.556  14.583 -41.072  1.00  0.74           C  
ATOM   1919  O   TYR A 121       9.456  14.661 -40.248  1.00  0.74           O  
ATOM   1920  CB  TYR A 121       7.045  12.625 -41.297  1.00  0.74           C  
ATOM   1921  CG  TYR A 121       7.097  11.847 -39.928  1.00  0.74           C  
ATOM   1922  CD1 TYR A 121       7.132  12.513 -38.702  1.00  0.74           C  
ATOM   1923  CD2 TYR A 121       6.945  10.467 -39.919  1.00  0.74           C  
ATOM   1924  CE1 TYR A 121       7.061  11.802 -37.498  1.00  0.74           C  
ATOM   1925  CE2 TYR A 121       6.862   9.771 -38.718  1.00  0.74           C  
ATOM   1926  CZ  TYR A 121       6.926  10.422 -37.524  1.00  0.74           C  
ATOM   1927  OH  TYR A 121       6.836   9.692 -36.352  1.00  0.74           O  
ATOM   1928  H   TYR A 121       9.665  11.746 -41.247  1.00  0.74           H  
ATOM   1929  HA  TYR A 121       8.026  13.632 -42.872  1.00  0.74           H  
ATOM   1930 1HB  TYR A 121       6.290  13.395 -41.182  1.00  0.74           H  
ATOM   1931 2HB  TYR A 121       6.668  11.932 -42.046  1.00  0.74           H  
ATOM   1932  HD1 TYR A 121       7.218  13.580 -38.682  1.00  0.74           H  
ATOM   1933  HD2 TYR A 121       6.875   9.927 -40.862  1.00  0.74           H  
ATOM   1934  HE1 TYR A 121       7.097  12.327 -36.545  1.00  0.74           H  
ATOM   1935  HE2 TYR A 121       6.736   8.699 -38.720  1.00  0.74           H  
ATOM   1936  HH  TYR A 121       7.215  10.197 -35.599  1.00  0.74           H  
ATOM   1937  N   ALA A 122       7.755  15.615 -41.323  1.00  0.75           N  
ATOM   1938  CA  ALA A 122       7.869  16.814 -40.507  1.00  0.75           C  
ATOM   1939  C   ALA A 122       7.505  16.480 -39.072  1.00  0.75           C  
ATOM   1940  O   ALA A 122       6.520  15.782 -38.832  1.00  0.75           O  
ATOM   1941  CB  ALA A 122       6.964  17.919 -41.027  1.00  0.75           C  
ATOM   1942  H   ALA A 122       7.049  15.549 -42.042  1.00  0.75           H  
ATOM   1943  HA  ALA A 122       8.906  17.150 -40.530  1.00  0.75           H  
ATOM   1944 1HB  ALA A 122       7.072  18.807 -40.401  1.00  0.75           H  
ATOM   1945 2HB  ALA A 122       7.237  18.164 -42.051  1.00  0.75           H  
ATOM   1946 3HB  ALA A 122       5.929  17.584 -40.999  1.00  0.75           H  
ATOM   1947  N   THR A 123       8.216  17.071 -38.121  1.00  0.74           N  
ATOM   1948  CA  THR A 123       7.919  16.867 -36.707  1.00  0.74           C  
ATOM   1949  C   THR A 123       7.441  18.164 -36.079  1.00  0.74           C  
ATOM   1950  O   THR A 123       7.504  18.361 -34.865  1.00  0.74           O  
ATOM   1951  CB  THR A 123       9.118  16.291 -35.941  1.00  0.74           C  
ATOM   1952  OG1 THR A 123      10.252  17.157 -36.093  1.00  0.74           O  
ATOM   1953  CG2 THR A 123       9.457  14.877 -36.464  1.00  0.74           C  
ATOM   1954  H   THR A 123       9.009  17.641 -38.379  1.00  0.74           H  
ATOM   1955  HA  THR A 123       7.112  16.149 -36.636  1.00  0.74           H  
ATOM   1956  HB  THR A 123       8.867  16.226 -34.881  1.00  0.74           H  
ATOM   1957  HG1 THR A 123      10.041  18.025 -35.737  1.00  0.74           H  
ATOM   1958 1HG2 THR A 123      10.300  14.474 -35.910  1.00  0.74           H  
ATOM   1959 2HG2 THR A 123       8.594  14.229 -36.331  1.00  0.74           H  
ATOM   1960 3HG2 THR A 123       9.714  14.920 -37.527  1.00  0.74           H  
ATOM   1961  N   TYR A 124       6.968  19.047 -36.940  1.00  0.72           N  
ATOM   1962  CA  TYR A 124       6.425  20.324 -36.531  1.00  0.72           C  
ATOM   1963  C   TYR A 124       5.247  20.654 -37.448  1.00  0.72           C  
ATOM   1964  O   TYR A 124       5.358  20.498 -38.665  1.00  0.72           O  
ATOM   1965  CB  TYR A 124       7.483  21.422 -36.649  1.00  0.72           C  
ATOM   1966  CG  TYR A 124       6.990  22.767 -36.197  1.00  0.72           C  
ATOM   1967  CD1 TYR A 124       7.005  23.090 -34.849  1.00  0.72           C  
ATOM   1968  CD2 TYR A 124       6.481  23.663 -37.121  1.00  0.72           C  
ATOM   1969  CE1 TYR A 124       6.518  24.311 -34.430  1.00  0.72           C  
ATOM   1970  CE2 TYR A 124       5.993  24.881 -36.703  1.00  0.72           C  
ATOM   1971  CZ  TYR A 124       6.010  25.207 -35.364  1.00  0.72           C  
ATOM   1972  OH  TYR A 124       5.520  26.423 -34.947  1.00  0.72           O  
ATOM   1973  H   TYR A 124       6.969  18.798 -37.919  1.00  0.72           H  
ATOM   1974  HA  TYR A 124       6.096  20.247 -35.502  1.00  0.72           H  
ATOM   1975 1HB  TYR A 124       8.354  21.156 -36.048  1.00  0.72           H  
ATOM   1976 2HB  TYR A 124       7.809  21.507 -37.685  1.00  0.72           H  
ATOM   1977  HD1 TYR A 124       7.397  22.378 -34.121  1.00  0.72           H  
ATOM   1978  HD2 TYR A 124       6.459  23.401 -38.178  1.00  0.72           H  
ATOM   1979  HE1 TYR A 124       6.527  24.567 -33.371  1.00  0.72           H  
ATOM   1980  HE2 TYR A 124       5.589  25.584 -37.431  1.00  0.72           H  
ATOM   1981  HH  TYR A 124       5.223  26.927 -35.709  1.00  0.72           H  
ATOM   1982  N   PRO A 125       4.127  21.135 -36.895  1.00  0.70           N  
ATOM   1983  CA  PRO A 125       3.778  21.400 -35.502  1.00  0.70           C  
ATOM   1984  C   PRO A 125       3.539  20.128 -34.712  1.00  0.70           C  
ATOM   1985  O   PRO A 125       3.354  19.052 -35.293  1.00  0.70           O  
ATOM   1986  CB  PRO A 125       2.491  22.217 -35.632  1.00  0.70           C  
ATOM   1987  CG  PRO A 125       1.878  21.745 -36.927  1.00  0.70           C  
ATOM   1988  CD  PRO A 125       3.059  21.458 -37.837  1.00  0.70           C  
ATOM   1989  HA  PRO A 125       4.545  22.006 -35.020  1.00  0.70           H  
ATOM   1990 1HB  PRO A 125       1.840  22.029 -34.758  1.00  0.70           H  
ATOM   1991 2HB  PRO A 125       2.729  23.292 -35.632  1.00  0.70           H  
ATOM   1992 1HG  PRO A 125       1.253  20.860 -36.751  1.00  0.70           H  
ATOM   1993 2HG  PRO A 125       1.214  22.520 -37.336  1.00  0.70           H  
ATOM   1994 1HD  PRO A 125       2.846  20.588 -38.480  1.00  0.70           H  
ATOM   1995 2HD  PRO A 125       3.331  22.346 -38.425  1.00  0.70           H  
ATOM   1996  N   LYS A 126       3.576  20.255 -33.392  1.00  0.69           N  
ATOM   1997  CA  LYS A 126       3.208  19.155 -32.518  1.00  0.69           C  
ATOM   1998  C   LYS A 126       1.860  19.445 -31.882  1.00  0.69           C  
ATOM   1999  O   LYS A 126       1.476  20.604 -31.704  1.00  0.69           O  
ATOM   2000  CB  LYS A 126       4.245  18.901 -31.420  1.00  0.69           C  
ATOM   2001  CG  LYS A 126       5.610  18.395 -31.886  1.00  0.69           C  
ATOM   2002  CD  LYS A 126       6.513  18.080 -30.689  1.00  0.69           C  
ATOM   2003  CE  LYS A 126       7.868  17.532 -31.125  1.00  0.69           C  
ATOM   2004  NZ  LYS A 126       8.779  17.259 -29.945  1.00  0.69           N  
ATOM   2005  H   LYS A 126       3.801  21.149 -32.979  1.00  0.69           H  
ATOM   2006  HA  LYS A 126       3.103  18.248 -33.111  1.00  0.69           H  
ATOM   2007 1HB  LYS A 126       4.405  19.819 -30.857  1.00  0.69           H  
ATOM   2008 2HB  LYS A 126       3.844  18.159 -30.722  1.00  0.69           H  
ATOM   2009 1HG  LYS A 126       5.490  17.491 -32.459  1.00  0.69           H  
ATOM   2010 2HG  LYS A 126       6.090  19.142 -32.520  1.00  0.69           H  
ATOM   2011 1HD  LYS A 126       6.662  18.975 -30.086  1.00  0.69           H  
ATOM   2012 2HD  LYS A 126       6.033  17.321 -30.074  1.00  0.69           H  
ATOM   2013 1HE  LYS A 126       7.712  16.599 -31.672  1.00  0.69           H  
ATOM   2014 2HE  LYS A 126       8.349  18.252 -31.787  1.00  0.69           H  
ATOM   2015 1HZ  LYS A 126       9.656  16.892 -30.259  1.00  0.69           H  
ATOM   2016 2HZ  LYS A 126       8.947  18.094 -29.424  1.00  0.69           H  
ATOM   2017 3HZ  LYS A 126       8.367  16.568 -29.296  1.00  0.69           H  
ATOM   2018  N   TYR A 127       1.171  18.382 -31.521  1.00  0.69           N  
ATOM   2019  CA  TYR A 127      -0.106  18.431 -30.847  1.00  0.69           C  
ATOM   2020  C   TYR A 127       0.004  18.006 -29.405  1.00  0.69           C  
ATOM   2021  O   TYR A 127       0.465  16.911 -29.083  1.00  0.69           O  
ATOM   2022  CB  TYR A 127      -1.101  17.592 -31.628  1.00  0.69           C  
ATOM   2023  CG  TYR A 127      -1.518  18.297 -32.884  1.00  0.69           C  
ATOM   2024  CD1 TYR A 127      -0.703  18.321 -33.997  1.00  0.69           C  
ATOM   2025  CD2 TYR A 127      -2.748  18.930 -32.912  1.00  0.69           C  
ATOM   2026  CE1 TYR A 127      -1.122  19.003 -35.124  1.00  0.69           C  
ATOM   2027  CE2 TYR A 127      -3.163  19.593 -34.041  1.00  0.69           C  
ATOM   2028  CZ  TYR A 127      -2.351  19.633 -35.144  1.00  0.69           C  
ATOM   2029  OH  TYR A 127      -2.762  20.308 -36.272  1.00  0.69           O  
ATOM   2030  H   TYR A 127       1.566  17.477 -31.724  1.00  0.69           H  
ATOM   2031  HA  TYR A 127      -0.458  19.462 -30.854  1.00  0.69           H  
ATOM   2032 1HB  TYR A 127      -0.640  16.639 -31.895  1.00  0.69           H  
ATOM   2033 2HB  TYR A 127      -1.984  17.387 -31.024  1.00  0.69           H  
ATOM   2034  HD1 TYR A 127       0.269  17.826 -33.976  1.00  0.69           H  
ATOM   2035  HD2 TYR A 127      -3.390  18.903 -32.031  1.00  0.69           H  
ATOM   2036  HE1 TYR A 127      -0.499  19.053 -35.988  1.00  0.69           H  
ATOM   2037  HE2 TYR A 127      -4.132  20.092 -34.057  1.00  0.69           H  
ATOM   2038  HH  TYR A 127      -2.060  20.297 -36.930  1.00  0.69           H  
ATOM   2039  N   LEU A 128      -0.404  18.912 -28.541  1.00  0.70           N  
ATOM   2040  CA  LEU A 128      -0.331  18.743 -27.106  1.00  0.70           C  
ATOM   2041  C   LEU A 128      -1.631  18.264 -26.495  1.00  0.70           C  
ATOM   2042  O   LEU A 128      -2.670  18.923 -26.586  1.00  0.70           O  
ATOM   2043  CB  LEU A 128       0.178  20.055 -26.507  1.00  0.70           C  
ATOM   2044  CG  LEU A 128       0.134  20.209 -25.016  1.00  0.70           C  
ATOM   2045  CD1 LEU A 128       0.921  19.165 -24.355  1.00  0.70           C  
ATOM   2046  CD2 LEU A 128       0.711  21.558 -24.655  1.00  0.70           C  
ATOM   2047  H   LEU A 128      -0.775  19.780 -28.903  1.00  0.70           H  
ATOM   2048  HA  LEU A 128       0.421  17.984 -26.895  1.00  0.70           H  
ATOM   2049 1HB  LEU A 128       1.218  20.178 -26.809  1.00  0.70           H  
ATOM   2050 2HB  LEU A 128      -0.397  20.874 -26.938  1.00  0.70           H  
ATOM   2051  HG  LEU A 128      -0.866  20.169 -24.684  1.00  0.70           H  
ATOM   2052 1HD1 LEU A 128       0.864  19.358 -23.300  1.00  0.70           H  
ATOM   2053 2HD1 LEU A 128       0.524  18.183 -24.579  1.00  0.70           H  
ATOM   2054 3HD1 LEU A 128       1.916  19.207 -24.674  1.00  0.70           H  
ATOM   2055 1HD2 LEU A 128       0.677  21.688 -23.573  1.00  0.70           H  
ATOM   2056 2HD2 LEU A 128       1.742  21.614 -24.994  1.00  0.70           H  
ATOM   2057 3HD2 LEU A 128       0.128  22.344 -25.135  1.00  0.70           H  
ATOM   2058  N   VAL A 129      -1.541  17.092 -25.872  1.00  0.71           N  
ATOM   2059  CA  VAL A 129      -2.656  16.411 -25.254  1.00  0.71           C  
ATOM   2060  C   VAL A 129      -2.429  16.156 -23.760  1.00  0.71           C  
ATOM   2061  O   VAL A 129      -1.890  15.101 -23.413  1.00  0.71           O  
ATOM   2062  CB  VAL A 129      -2.851  15.040 -25.923  1.00  0.71           C  
ATOM   2063  CG1 VAL A 129      -4.105  14.375 -25.362  1.00  0.71           C  
ATOM   2064  CG2 VAL A 129      -2.915  15.213 -27.453  1.00  0.71           C  
ATOM   2065  H   VAL A 129      -0.638  16.620 -25.868  1.00  0.71           H  
ATOM   2066  HA  VAL A 129      -3.555  17.000 -25.412  1.00  0.71           H  
ATOM   2067  HB  VAL A 129      -2.001  14.397 -25.676  1.00  0.71           H  
ATOM   2068 1HG1 VAL A 129      -4.235  13.393 -25.817  1.00  0.71           H  
ATOM   2069 2HG1 VAL A 129      -4.006  14.266 -24.278  1.00  0.71           H  
ATOM   2070 3HG1 VAL A 129      -4.973  14.996 -25.583  1.00  0.71           H  
ATOM   2071 1HG2 VAL A 129      -3.041  14.241 -27.925  1.00  0.71           H  
ATOM   2072 2HG2 VAL A 129      -3.757  15.854 -27.713  1.00  0.71           H  
ATOM   2073 3HG2 VAL A 129      -1.987  15.668 -27.811  1.00  0.71           H  
ATOM   2074  N   PRO A 130      -2.673  17.135 -22.870  1.00  0.71           N  
ATOM   2075  CA  PRO A 130      -2.620  16.970 -21.438  1.00  0.71           C  
ATOM   2076  C   PRO A 130      -3.894  16.264 -21.043  1.00  0.71           C  
ATOM   2077  O   PRO A 130      -4.943  16.591 -21.602  1.00  0.71           O  
ATOM   2078  CB  PRO A 130      -2.574  18.412 -20.934  1.00  0.71           C  
ATOM   2079  CG  PRO A 130      -3.348  19.186 -21.979  1.00  0.71           C  
ATOM   2080  CD  PRO A 130      -3.084  18.465 -23.299  1.00  0.71           C  
ATOM   2081  HA  PRO A 130      -1.745  16.400 -21.141  1.00  0.71           H  
ATOM   2082 1HB  PRO A 130      -3.017  18.467 -19.926  1.00  0.71           H  
ATOM   2083 2HB  PRO A 130      -1.533  18.747 -20.846  1.00  0.71           H  
ATOM   2084 1HG  PRO A 130      -4.416  19.205 -21.718  1.00  0.71           H  
ATOM   2085 2HG  PRO A 130      -3.009  20.233 -22.001  1.00  0.71           H  
ATOM   2086 1HD  PRO A 130      -4.019  18.435 -23.869  1.00  0.71           H  
ATOM   2087 2HD  PRO A 130      -2.310  18.934 -23.832  1.00  0.71           H  
ATOM   2088  N   GLU A 131      -3.846  15.383 -20.057  1.00  0.70           N  
ATOM   2089  CA  GLU A 131      -5.083  14.798 -19.563  1.00  0.70           C  
ATOM   2090  C   GLU A 131      -4.901  14.137 -18.194  1.00  0.70           C  
ATOM   2091  O   GLU A 131      -3.811  13.689 -17.831  1.00  0.70           O  
ATOM   2092  CB  GLU A 131      -5.657  13.820 -20.598  1.00  0.70           C  
ATOM   2093  CG  GLU A 131      -7.096  13.334 -20.301  1.00  0.70           C  
ATOM   2094  CD  GLU A 131      -8.068  14.481 -20.165  1.00  0.70           C  
ATOM   2095  OE1 GLU A 131      -8.100  15.050 -19.092  1.00  0.70           O  
ATOM   2096  OE2 GLU A 131      -8.765  14.787 -21.106  1.00  0.70           O  
ATOM   2097  H   GLU A 131      -2.944  15.112 -19.673  1.00  0.70           H  
ATOM   2098  HA  GLU A 131      -5.807  15.604 -19.440  1.00  0.70           H  
ATOM   2099 1HB  GLU A 131      -5.679  14.274 -21.582  1.00  0.70           H  
ATOM   2100 2HB  GLU A 131      -5.009  12.956 -20.674  1.00  0.70           H  
ATOM   2101 1HG  GLU A 131      -7.419  12.721 -21.127  1.00  0.70           H  
ATOM   2102 2HG  GLU A 131      -7.144  12.725 -19.418  1.00  0.70           H  
ATOM   2103  N   PHE A 132      -5.984  14.039 -17.444  1.00  0.68           N  
ATOM   2104  CA  PHE A 132      -5.931  13.363 -16.152  1.00  0.68           C  
ATOM   2105  C   PHE A 132      -6.438  11.937 -16.223  1.00  0.68           C  
ATOM   2106  O   PHE A 132      -7.302  11.605 -17.042  1.00  0.68           O  
ATOM   2107  CB  PHE A 132      -6.699  14.138 -15.101  1.00  0.68           C  
ATOM   2108  CG  PHE A 132      -6.041  15.421 -14.741  1.00  0.68           C  
ATOM   2109  CD1 PHE A 132      -6.271  16.565 -15.484  1.00  0.68           C  
ATOM   2110  CD2 PHE A 132      -5.184  15.487 -13.659  1.00  0.68           C  
ATOM   2111  CE1 PHE A 132      -5.655  17.755 -15.149  1.00  0.68           C  
ATOM   2112  CE2 PHE A 132      -4.570  16.675 -13.318  1.00  0.68           C  
ATOM   2113  CZ  PHE A 132      -4.805  17.810 -14.064  1.00  0.68           C  
ATOM   2114  H   PHE A 132      -6.860  14.431 -17.811  1.00  0.68           H  
ATOM   2115  HA  PHE A 132      -4.893  13.323 -15.828  1.00  0.68           H  
ATOM   2116 1HB  PHE A 132      -7.710  14.349 -15.465  1.00  0.68           H  
ATOM   2117 2HB  PHE A 132      -6.790  13.532 -14.201  1.00  0.68           H  
ATOM   2118  HD1 PHE A 132      -6.946  16.516 -16.346  1.00  0.68           H  
ATOM   2119  HD2 PHE A 132      -4.995  14.581 -13.073  1.00  0.68           H  
ATOM   2120  HE1 PHE A 132      -5.839  18.651 -15.741  1.00  0.68           H  
ATOM   2121  HE2 PHE A 132      -3.895  16.714 -12.464  1.00  0.68           H  
ATOM   2122  HZ  PHE A 132      -4.317  18.746 -13.800  1.00  0.68           H  
ATOM   2123  N   ALA A 133      -5.892  11.097 -15.343  1.00  0.65           N  
ATOM   2124  CA  ALA A 133      -6.274   9.696 -15.297  1.00  0.65           C  
ATOM   2125  C   ALA A 133      -6.386   9.139 -13.893  1.00  0.65           C  
ATOM   2126  O   ALA A 133      -5.794   9.627 -12.920  1.00  0.65           O  
ATOM   2127  CB  ALA A 133      -5.268   8.844 -16.053  1.00  0.65           C  
ATOM   2128  H   ALA A 133      -5.174  11.439 -14.705  1.00  0.65           H  
ATOM   2129  HA  ALA A 133      -7.254   9.609 -15.757  1.00  0.65           H  
ATOM   2130 1HB  ALA A 133      -5.581   7.808 -16.032  1.00  0.65           H  
ATOM   2131 2HB  ALA A 133      -5.207   9.161 -17.043  1.00  0.65           H  
ATOM   2132 3HB  ALA A 133      -4.323   8.923 -15.604  1.00  0.65           H  
ATOM   2133  N   GLN A 134      -7.179   8.085 -13.813  1.00  0.63           N  
ATOM   2134  CA  GLN A 134      -7.402   7.338 -12.589  1.00  0.63           C  
ATOM   2135  C   GLN A 134      -6.697   5.996 -12.638  1.00  0.63           C  
ATOM   2136  O   GLN A 134      -6.811   5.264 -13.628  1.00  0.63           O  
ATOM   2137  CB  GLN A 134      -8.903   7.143 -12.378  1.00  0.63           C  
ATOM   2138  CG  GLN A 134      -9.299   6.278 -11.172  1.00  0.63           C  
ATOM   2139  CD  GLN A 134      -9.023   6.921  -9.800  1.00  0.63           C  
ATOM   2140  OE1 GLN A 134      -9.465   8.048  -9.485  1.00  0.63           O  
ATOM   2141  NE2 GLN A 134      -8.293   6.191  -8.961  1.00  0.63           N  
ATOM   2142  H   GLN A 134      -7.635   7.780 -14.673  1.00  0.63           H  
ATOM   2143  HA  GLN A 134      -6.994   7.902 -11.750  1.00  0.63           H  
ATOM   2144 1HB  GLN A 134      -9.380   8.108 -12.270  1.00  0.63           H  
ATOM   2145 2HB  GLN A 134      -9.326   6.674 -13.266  1.00  0.63           H  
ATOM   2146 1HG  GLN A 134     -10.365   6.071 -11.234  1.00  0.63           H  
ATOM   2147 2HG  GLN A 134      -8.744   5.341 -11.217  1.00  0.63           H  
ATOM   2148 1HE2 GLN A 134      -8.072   6.544  -8.053  1.00  0.63           H  
ATOM   2149 2HE2 GLN A 134      -7.924   5.273  -9.247  1.00  0.63           H  
ATOM   2150  N   ILE A 135      -5.928   5.684 -11.597  1.00  0.62           N  
ATOM   2151  CA  ILE A 135      -5.266   4.396 -11.541  1.00  0.62           C  
ATOM   2152  C   ILE A 135      -6.308   3.404 -11.029  1.00  0.62           C  
ATOM   2153  O   ILE A 135      -6.988   3.644 -10.022  1.00  0.62           O  
ATOM   2154  CB  ILE A 135      -3.993   4.406 -10.659  1.00  0.62           C  
ATOM   2155  CG1 ILE A 135      -2.945   5.417 -11.222  1.00  0.62           C  
ATOM   2156  CG2 ILE A 135      -3.389   3.014 -10.687  1.00  0.62           C  
ATOM   2157  CD1 ILE A 135      -1.763   5.696 -10.276  1.00  0.62           C  
ATOM   2158  H   ILE A 135      -5.834   6.322 -10.809  1.00  0.62           H  
ATOM   2159  HA  ILE A 135      -4.976   4.092 -12.541  1.00  0.62           H  
ATOM   2160  HB  ILE A 135      -4.236   4.687  -9.642  1.00  0.62           H  
ATOM   2161 1HG1 ILE A 135      -2.546   5.025 -12.156  1.00  0.62           H  
ATOM   2162 2HG1 ILE A 135      -3.448   6.367 -11.430  1.00  0.62           H  
ATOM   2163 1HG2 ILE A 135      -2.502   3.009 -10.106  1.00  0.62           H  
ATOM   2164 2HG2 ILE A 135      -4.093   2.292 -10.283  1.00  0.62           H  
ATOM   2165 3HG2 ILE A 135      -3.143   2.742 -11.714  1.00  0.62           H  
ATOM   2166 1HD1 ILE A 135      -1.088   6.410 -10.744  1.00  0.62           H  
ATOM   2167 2HD1 ILE A 135      -2.136   6.117  -9.349  1.00  0.62           H  
ATOM   2168 3HD1 ILE A 135      -1.229   4.770 -10.069  1.00  0.62           H  
ATOM   2169  N   THR A 136      -6.490   2.334 -11.785  1.00  0.61           N  
ATOM   2170  CA  THR A 136      -7.498   1.322 -11.522  1.00  0.61           C  
ATOM   2171  C   THR A 136      -6.907   0.011 -11.027  1.00  0.61           C  
ATOM   2172  O   THR A 136      -7.597  -0.817 -10.429  1.00  0.61           O  
ATOM   2173  CB  THR A 136      -8.288   1.104 -12.805  1.00  0.61           C  
ATOM   2174  OG1 THR A 136      -7.391   0.658 -13.844  1.00  0.61           O  
ATOM   2175  CG2 THR A 136      -8.931   2.423 -13.222  1.00  0.61           C  
ATOM   2176  H   THR A 136      -5.890   2.228 -12.592  1.00  0.61           H  
ATOM   2177  HA  THR A 136      -8.172   1.700 -10.754  1.00  0.61           H  
ATOM   2178  HB  THR A 136      -9.059   0.353 -12.642  1.00  0.61           H  
ATOM   2179  HG1 THR A 136      -6.572   1.210 -13.823  1.00  0.61           H  
ATOM   2180 1HG2 THR A 136      -9.499   2.291 -14.134  1.00  0.61           H  
ATOM   2181 2HG2 THR A 136      -9.596   2.767 -12.431  1.00  0.61           H  
ATOM   2182 3HG2 THR A 136      -8.158   3.164 -13.389  1.00  0.61           H  
ATOM   2183  N   TYR A 137      -5.618  -0.150 -11.255  1.00  0.62           N  
ATOM   2184  CA  TYR A 137      -4.883  -1.331 -10.827  1.00  0.62           C  
ATOM   2185  C   TYR A 137      -3.483  -0.934 -10.469  1.00  0.62           C  
ATOM   2186  O   TYR A 137      -2.857  -0.125 -11.161  1.00  0.62           O  
ATOM   2187  CB  TYR A 137      -4.809  -2.408 -11.908  1.00  0.62           C  
ATOM   2188  CG  TYR A 137      -3.977  -3.602 -11.556  1.00  0.62           C  
ATOM   2189  CD1 TYR A 137      -4.496  -4.639 -10.816  1.00  0.62           C  
ATOM   2190  CD2 TYR A 137      -2.639  -3.636 -11.978  1.00  0.62           C  
ATOM   2191  CE1 TYR A 137      -3.697  -5.719 -10.503  1.00  0.62           C  
ATOM   2192  CE2 TYR A 137      -1.841  -4.707 -11.661  1.00  0.62           C  
ATOM   2193  CZ  TYR A 137      -2.366  -5.751 -10.928  1.00  0.62           C  
ATOM   2194  OH  TYR A 137      -1.582  -6.831 -10.611  1.00  0.62           O  
ATOM   2195  H   TYR A 137      -5.144   0.570 -11.793  1.00  0.62           H  
ATOM   2196  HA  TYR A 137      -5.355  -1.744  -9.936  1.00  0.62           H  
ATOM   2197 1HB  TYR A 137      -5.807  -2.741 -12.183  1.00  0.62           H  
ATOM   2198 2HB  TYR A 137      -4.361  -1.989 -12.748  1.00  0.62           H  
ATOM   2199  HD1 TYR A 137      -5.534  -4.611 -10.483  1.00  0.62           H  
ATOM   2200  HD2 TYR A 137      -2.227  -2.808 -12.555  1.00  0.62           H  
ATOM   2201  HE1 TYR A 137      -4.107  -6.544  -9.923  1.00  0.62           H  
ATOM   2202  HE2 TYR A 137      -0.800  -4.730 -11.988  1.00  0.62           H  
ATOM   2203  HH  TYR A 137      -2.112  -7.478 -10.135  1.00  0.62           H  
ATOM   2204  N   MET A 138      -2.985  -1.514  -9.396  1.00  0.63           N  
ATOM   2205  CA  MET A 138      -1.606  -1.309  -9.043  1.00  0.63           C  
ATOM   2206  C   MET A 138      -1.038  -2.488  -8.301  1.00  0.63           C  
ATOM   2207  O   MET A 138      -1.745  -3.178  -7.564  1.00  0.63           O  
ATOM   2208  CB  MET A 138      -1.408  -0.060  -8.200  1.00  0.63           C  
ATOM   2209  CG  MET A 138      -2.088  -0.031  -6.870  1.00  0.63           C  
ATOM   2210  SD  MET A 138      -1.765   1.529  -5.994  1.00  0.63           S  
ATOM   2211  CE  MET A 138      -2.527   2.709  -7.085  1.00  0.63           C  
ATOM   2212  H   MET A 138      -3.556  -2.142  -8.848  1.00  0.63           H  
ATOM   2213  HA  MET A 138      -1.042  -1.194  -9.957  1.00  0.63           H  
ATOM   2214 1HB  MET A 138      -0.350   0.081  -8.031  1.00  0.63           H  
ATOM   2215 2HB  MET A 138      -1.792   0.792  -8.736  1.00  0.63           H  
ATOM   2216 1HG  MET A 138      -3.163  -0.141  -7.003  1.00  0.63           H  
ATOM   2217 2HG  MET A 138      -1.727  -0.858  -6.258  1.00  0.63           H  
ATOM   2218 1HE  MET A 138      -2.424   3.699  -6.676  1.00  0.63           H  
ATOM   2219 2HE  MET A 138      -2.030   2.664  -8.031  1.00  0.63           H  
ATOM   2220 3HE  MET A 138      -3.585   2.475  -7.208  1.00  0.63           H  
ATOM   2221  N   GLY A 139       0.271  -2.630  -8.411  1.00  0.64           N  
ATOM   2222  CA  GLY A 139       0.987  -3.620  -7.627  1.00  0.64           C  
ATOM   2223  C   GLY A 139       2.494  -3.509  -7.794  1.00  0.64           C  
ATOM   2224  O   GLY A 139       2.991  -2.680  -8.563  1.00  0.64           O  
ATOM   2225  H   GLY A 139       0.749  -2.065  -9.111  1.00  0.64           H  
ATOM   2226 1HA  GLY A 139       0.727  -3.506  -6.575  1.00  0.64           H  
ATOM   2227 2HA  GLY A 139       0.655  -4.606  -7.925  1.00  0.64           H  
ATOM   2228  N   LYS A 140       3.222  -4.328  -7.036  1.00  0.64           N  
ATOM   2229  CA  LYS A 140       4.688  -4.264  -7.056  1.00  0.64           C  
ATOM   2230  C   LYS A 140       5.392  -5.522  -7.533  1.00  0.64           C  
ATOM   2231  O   LYS A 140       5.476  -6.520  -6.817  1.00  0.64           O  
ATOM   2232  CB  LYS A 140       5.215  -3.941  -5.669  1.00  0.64           C  
ATOM   2233  CG  LYS A 140       6.734  -3.807  -5.623  1.00  0.64           C  
ATOM   2234  CD  LYS A 140       7.245  -3.488  -4.221  1.00  0.64           C  
ATOM   2235  CE  LYS A 140       8.772  -3.429  -4.202  1.00  0.64           C  
ATOM   2236  NZ  LYS A 140       9.313  -3.178  -2.834  1.00  0.64           N  
ATOM   2237  H   LYS A 140       2.726  -5.015  -6.471  1.00  0.64           H  
ATOM   2238  HA  LYS A 140       4.986  -3.463  -7.730  1.00  0.64           H  
ATOM   2239 1HB  LYS A 140       4.786  -2.999  -5.323  1.00  0.64           H  
ATOM   2240 2HB  LYS A 140       4.920  -4.722  -4.970  1.00  0.64           H  
ATOM   2241 1HG  LYS A 140       7.188  -4.742  -5.967  1.00  0.64           H  
ATOM   2242 2HG  LYS A 140       7.041  -3.013  -6.307  1.00  0.64           H  
ATOM   2243 1HD  LYS A 140       6.849  -2.529  -3.904  1.00  0.64           H  
ATOM   2244 2HD  LYS A 140       6.906  -4.253  -3.523  1.00  0.64           H  
ATOM   2245 1HE  LYS A 140       9.166  -4.377  -4.569  1.00  0.64           H  
ATOM   2246 2HE  LYS A 140       9.105  -2.627  -4.865  1.00  0.64           H  
ATOM   2247 1HZ  LYS A 140      10.322  -3.148  -2.874  1.00  0.64           H  
ATOM   2248 2HZ  LYS A 140       8.968  -2.291  -2.486  1.00  0.64           H  
ATOM   2249 3HZ  LYS A 140       9.021  -3.920  -2.213  1.00  0.64           H  
ATOM   2250  N   ALA A 141       5.928  -5.440  -8.731  1.00  0.65           N  
ATOM   2251  CA  ALA A 141       6.605  -6.521  -9.404  1.00  0.65           C  
ATOM   2252  C   ALA A 141       8.073  -6.432  -9.020  1.00  0.65           C  
ATOM   2253  O   ALA A 141       8.474  -5.476  -8.353  1.00  0.65           O  
ATOM   2254  CB  ALA A 141       6.379  -6.410 -10.904  1.00  0.65           C  
ATOM   2255  H   ALA A 141       5.887  -4.557  -9.231  1.00  0.65           H  
ATOM   2256  HA  ALA A 141       6.215  -7.471  -9.045  1.00  0.65           H  
ATOM   2257 1HB  ALA A 141       6.896  -7.213 -11.418  1.00  0.65           H  
ATOM   2258 2HB  ALA A 141       5.312  -6.465 -11.121  1.00  0.65           H  
ATOM   2259 3HB  ALA A 141       6.761  -5.480 -11.225  1.00  0.65           H  
ATOM   2260  N   GLY A 142       8.879  -7.423  -9.368  1.00  0.65           N  
ATOM   2261  CA  GLY A 142      10.289  -7.272  -9.047  1.00  0.65           C  
ATOM   2262  C   GLY A 142      10.886  -6.324 -10.071  1.00  0.65           C  
ATOM   2263  O   GLY A 142      10.177  -5.850 -10.966  1.00  0.65           O  
ATOM   2264  H   GLY A 142       8.539  -8.233  -9.864  1.00  0.65           H  
ATOM   2265 1HA  GLY A 142      10.410  -6.871  -8.040  1.00  0.65           H  
ATOM   2266 2HA  GLY A 142      10.790  -8.239  -9.091  1.00  0.65           H  
ATOM   2267  N   LEU A 143      12.178  -6.043  -9.976  1.00  0.65           N  
ATOM   2268  CA  LEU A 143      12.744  -5.123 -10.951  1.00  0.65           C  
ATOM   2269  C   LEU A 143      13.062  -5.896 -12.206  1.00  0.65           C  
ATOM   2270  O   LEU A 143      13.332  -7.099 -12.151  1.00  0.65           O  
ATOM   2271  CB  LEU A 143      13.966  -4.395 -10.408  1.00  0.65           C  
ATOM   2272  CG  LEU A 143      13.678  -3.555  -9.182  1.00  0.65           C  
ATOM   2273  CD1 LEU A 143      14.942  -2.852  -8.719  1.00  0.65           C  
ATOM   2274  CD2 LEU A 143      12.597  -2.596  -9.517  1.00  0.65           C  
ATOM   2275  H   LEU A 143      12.749  -6.443  -9.245  1.00  0.65           H  
ATOM   2276  HA  LEU A 143      11.999  -4.365 -11.205  1.00  0.65           H  
ATOM   2277 1HB  LEU A 143      14.734  -5.123 -10.160  1.00  0.65           H  
ATOM   2278 2HB  LEU A 143      14.354  -3.733 -11.189  1.00  0.65           H  
ATOM   2279  HG  LEU A 143      13.340  -4.201  -8.373  1.00  0.65           H  
ATOM   2280 1HD1 LEU A 143      14.722  -2.255  -7.833  1.00  0.65           H  
ATOM   2281 2HD1 LEU A 143      15.705  -3.592  -8.480  1.00  0.65           H  
ATOM   2282 3HD1 LEU A 143      15.301  -2.200  -9.516  1.00  0.65           H  
ATOM   2283 1HD2 LEU A 143      12.364  -2.008  -8.640  1.00  0.65           H  
ATOM   2284 2HD2 LEU A 143      12.920  -1.946 -10.329  1.00  0.65           H  
ATOM   2285 3HD2 LEU A 143      11.715  -3.144  -9.832  1.00  0.65           H  
ATOM   2286  N   ASP A 144      12.956  -5.219 -13.338  1.00  0.65           N  
ATOM   2287  CA  ASP A 144      13.168  -5.833 -14.649  1.00  0.65           C  
ATOM   2288  C   ASP A 144      12.333  -7.122 -14.825  1.00  0.65           C  
ATOM   2289  O   ASP A 144      12.781  -8.087 -15.452  1.00  0.65           O  
ATOM   2290  CB  ASP A 144      14.660  -6.165 -14.869  1.00  0.65           C  
ATOM   2291  CG  ASP A 144      15.596  -4.920 -14.907  1.00  0.65           C  
ATOM   2292  OD1 ASP A 144      15.165  -3.871 -15.350  1.00  0.65           O  
ATOM   2293  OD2 ASP A 144      16.731  -5.050 -14.507  1.00  0.65           O  
ATOM   2294  H   ASP A 144      12.764  -4.216 -13.270  1.00  0.65           H  
ATOM   2295  HA  ASP A 144      12.854  -5.127 -15.407  1.00  0.65           H  
ATOM   2296 1HB  ASP A 144      15.004  -6.833 -14.079  1.00  0.65           H  
ATOM   2297 2HB  ASP A 144      14.766  -6.704 -15.812  1.00  0.65           H  
ATOM   2298  N   ASN A 145      11.086  -7.135 -14.342  1.00  0.66           N  
ATOM   2299  CA  ASN A 145      10.279  -8.348 -14.459  1.00  0.66           C  
ATOM   2300  C   ASN A 145       9.583  -8.417 -15.809  1.00  0.66           C  
ATOM   2301  O   ASN A 145       8.373  -8.204 -15.912  1.00  0.66           O  
ATOM   2302  CB  ASN A 145       9.269  -8.458 -13.333  1.00  0.66           C  
ATOM   2303  CG  ASN A 145       8.641  -9.833 -13.235  1.00  0.66           C  
ATOM   2304  OD1 ASN A 145       9.129 -10.786 -13.855  1.00  0.66           O  
ATOM   2305  ND2 ASN A 145       7.584  -9.963 -12.469  1.00  0.66           N  
ATOM   2306  H   ASN A 145      10.712  -6.325 -13.852  1.00  0.66           H  
ATOM   2307  HA  ASN A 145      10.947  -9.209 -14.396  1.00  0.66           H  
ATOM   2308 1HB  ASN A 145       9.746  -8.205 -12.384  1.00  0.66           H  
ATOM   2309 2HB  ASN A 145       8.471  -7.740 -13.499  1.00  0.66           H  
ATOM   2310 1HD2 ASN A 145       7.151 -10.863 -12.374  1.00  0.66           H  
ATOM   2311 2HD2 ASN A 145       7.201  -9.174 -12.000  1.00  0.66           H  
ATOM   2312  N   ASP A 146      10.344  -8.771 -16.842  1.00  0.68           N  
ATOM   2313  CA  ASP A 146       9.834  -8.748 -18.219  1.00  0.68           C  
ATOM   2314  C   ASP A 146       8.565  -9.564 -18.442  1.00  0.68           C  
ATOM   2315  O   ASP A 146       7.754  -9.199 -19.292  1.00  0.68           O  
ATOM   2316  CB  ASP A 146      10.881  -9.227 -19.237  1.00  0.68           C  
ATOM   2317  CG  ASP A 146      11.999  -8.211 -19.524  1.00  0.68           C  
ATOM   2318  OD1 ASP A 146      11.869  -7.079 -19.108  1.00  0.68           O  
ATOM   2319  OD2 ASP A 146      12.946  -8.556 -20.185  1.00  0.68           O  
ATOM   2320  H   ASP A 146      11.330  -8.950 -16.637  1.00  0.68           H  
ATOM   2321  HA  ASP A 146       9.601  -7.712 -18.456  1.00  0.68           H  
ATOM   2322 1HB  ASP A 146      11.337 -10.148 -18.875  1.00  0.68           H  
ATOM   2323 2HB  ASP A 146      10.382  -9.464 -20.178  1.00  0.68           H  
ATOM   2324  N   GLU A 147       8.340 -10.612 -17.656  1.00  0.69           N  
ATOM   2325  CA  GLU A 147       7.148 -11.447 -17.820  1.00  0.69           C  
ATOM   2326  C   GLU A 147       5.867 -10.608 -17.755  1.00  0.69           C  
ATOM   2327  O   GLU A 147       4.863 -10.940 -18.390  1.00  0.69           O  
ATOM   2328  CB  GLU A 147       7.118 -12.574 -16.781  1.00  0.69           C  
ATOM   2329  CG  GLU A 147       5.923 -13.535 -16.927  1.00  0.69           C  
ATOM   2330  CD  GLU A 147       6.037 -14.770 -16.061  1.00  0.69           C  
ATOM   2331  OE1 GLU A 147       7.126 -15.270 -15.925  1.00  0.69           O  
ATOM   2332  OE2 GLU A 147       5.036 -15.230 -15.540  1.00  0.69           O  
ATOM   2333  H   GLU A 147       9.019 -10.842 -16.940  1.00  0.69           H  
ATOM   2334  HA  GLU A 147       7.194 -11.911 -18.803  1.00  0.69           H  
ATOM   2335 1HB  GLU A 147       8.034 -13.158 -16.851  1.00  0.69           H  
ATOM   2336 2HB  GLU A 147       7.082 -12.139 -15.777  1.00  0.69           H  
ATOM   2337 1HG  GLU A 147       5.026 -12.993 -16.640  1.00  0.69           H  
ATOM   2338 2HG  GLU A 147       5.822 -13.829 -17.970  1.00  0.69           H  
ATOM   2339  N   VAL A 148       5.902  -9.522 -16.985  1.00  0.71           N  
ATOM   2340  CA  VAL A 148       4.763  -8.639 -16.808  1.00  0.71           C  
ATOM   2341  C   VAL A 148       4.359  -7.968 -18.127  1.00  0.71           C  
ATOM   2342  O   VAL A 148       3.171  -7.729 -18.369  1.00  0.71           O  
ATOM   2343  CB  VAL A 148       5.077  -7.563 -15.759  1.00  0.71           C  
ATOM   2344  CG1 VAL A 148       3.956  -6.539 -15.685  1.00  0.71           C  
ATOM   2345  CG2 VAL A 148       5.284  -8.222 -14.428  1.00  0.71           C  
ATOM   2346  H   VAL A 148       6.774  -9.274 -16.518  1.00  0.71           H  
ATOM   2347  HA  VAL A 148       3.938  -9.228 -16.440  1.00  0.71           H  
ATOM   2348  HB  VAL A 148       5.990  -7.036 -16.054  1.00  0.71           H  
ATOM   2349 1HG1 VAL A 148       4.206  -5.778 -14.945  1.00  0.71           H  
ATOM   2350 2HG1 VAL A 148       3.814  -6.069 -16.645  1.00  0.71           H  
ATOM   2351 3HG1 VAL A 148       3.032  -7.040 -15.392  1.00  0.71           H  
ATOM   2352 1HG2 VAL A 148       5.529  -7.470 -13.685  1.00  0.71           H  
ATOM   2353 2HG2 VAL A 148       4.375  -8.751 -14.131  1.00  0.71           H  
ATOM   2354 3HG2 VAL A 148       6.100  -8.928 -14.523  1.00  0.71           H  
ATOM   2355  N   ILE A 149       5.358  -7.591 -18.934  1.00  0.73           N  
ATOM   2356  CA  ILE A 149       5.152  -6.876 -20.189  1.00  0.73           C  
ATOM   2357  C   ILE A 149       5.650  -7.611 -21.439  1.00  0.73           C  
ATOM   2358  O   ILE A 149       5.681  -7.046 -22.535  1.00  0.73           O  
ATOM   2359  CB  ILE A 149       5.798  -5.497 -20.117  1.00  0.73           C  
ATOM   2360  CG1 ILE A 149       7.258  -5.632 -19.657  1.00  0.73           C  
ATOM   2361  CG2 ILE A 149       5.019  -4.576 -19.188  1.00  0.73           C  
ATOM   2362  CD1 ILE A 149       8.207  -6.183 -20.690  1.00  0.73           C  
ATOM   2363  H   ILE A 149       6.308  -7.871 -18.698  1.00  0.73           H  
ATOM   2364  HA  ILE A 149       4.095  -6.719 -20.299  1.00  0.73           H  
ATOM   2365  HB  ILE A 149       5.810  -5.063 -21.117  1.00  0.73           H  
ATOM   2366 1HG1 ILE A 149       7.622  -4.659 -19.374  1.00  0.73           H  
ATOM   2367 2HG1 ILE A 149       7.294  -6.288 -18.783  1.00  0.73           H  
ATOM   2368 1HG2 ILE A 149       5.488  -3.600 -19.174  1.00  0.73           H  
ATOM   2369 2HG2 ILE A 149       3.993  -4.479 -19.540  1.00  0.73           H  
ATOM   2370 3HG2 ILE A 149       5.022  -4.986 -18.191  1.00  0.73           H  
ATOM   2371 1HD1 ILE A 149       9.212  -6.221 -20.267  1.00  0.73           H  
ATOM   2372 2HD1 ILE A 149       7.919  -7.167 -20.987  1.00  0.73           H  
ATOM   2373 3HD1 ILE A 149       8.213  -5.533 -21.550  1.00  0.73           H  
ATOM   2374  N   ALA A 150       6.031  -8.876 -21.280  1.00  0.74           N  
ATOM   2375  CA  ALA A 150       6.543  -9.707 -22.370  1.00  0.74           C  
ATOM   2376  C   ALA A 150       5.577  -9.910 -23.538  1.00  0.74           C  
ATOM   2377  O   ALA A 150       6.019 -10.126 -24.666  1.00  0.74           O  
ATOM   2378  CB  ALA A 150       6.926 -11.068 -21.834  1.00  0.74           C  
ATOM   2379  H   ALA A 150       6.034  -9.267 -20.341  1.00  0.74           H  
ATOM   2380  HA  ALA A 150       7.434  -9.215 -22.760  1.00  0.74           H  
ATOM   2381 1HB  ALA A 150       7.350 -11.665 -22.639  1.00  0.74           H  
ATOM   2382 2HB  ALA A 150       7.658 -10.959 -21.045  1.00  0.74           H  
ATOM   2383 3HB  ALA A 150       6.038 -11.564 -21.441  1.00  0.74           H  
ATOM   2384  N   GLU A 151       4.275  -9.916 -23.271  1.00  0.77           N  
ATOM   2385  CA  GLU A 151       3.291 -10.178 -24.320  1.00  0.77           C  
ATOM   2386  C   GLU A 151       2.683  -8.948 -24.995  1.00  0.77           C  
ATOM   2387  O   GLU A 151       2.484  -7.890 -24.390  1.00  0.77           O  
ATOM   2388  CB  GLU A 151       2.159 -11.013 -23.751  1.00  0.77           C  
ATOM   2389  CG  GLU A 151       2.591 -12.356 -23.215  1.00  0.77           C  
ATOM   2390  CD  GLU A 151       3.058 -13.321 -24.281  1.00  0.77           C  
ATOM   2391  OE1 GLU A 151       2.325 -13.566 -25.211  1.00  0.77           O  
ATOM   2392  OE2 GLU A 151       4.150 -13.822 -24.152  1.00  0.77           O  
ATOM   2393  H   GLU A 151       3.975  -9.734 -22.328  1.00  0.77           H  
ATOM   2394  HA  GLU A 151       3.786 -10.761 -25.097  1.00  0.77           H  
ATOM   2395 1HB  GLU A 151       1.679 -10.465 -22.940  1.00  0.77           H  
ATOM   2396 2HB  GLU A 151       1.404 -11.179 -24.520  1.00  0.77           H  
ATOM   2397 1HG  GLU A 151       3.395 -12.209 -22.491  1.00  0.77           H  
ATOM   2398 2HG  GLU A 151       1.746 -12.790 -22.688  1.00  0.77           H  
ATOM   2399  N   ALA A 152       2.284  -9.136 -26.244  1.00  0.79           N  
ATOM   2400  CA  ALA A 152       1.568  -8.105 -26.973  1.00  0.79           C  
ATOM   2401  C   ALA A 152       0.195  -7.904 -26.327  1.00  0.79           C  
ATOM   2402  O   ALA A 152      -0.346  -8.849 -25.754  1.00  0.79           O  
ATOM   2403  CB  ALA A 152       1.429  -8.496 -28.436  1.00  0.79           C  
ATOM   2404  H   ALA A 152       2.482 -10.023 -26.691  1.00  0.79           H  
ATOM   2405  HA  ALA A 152       2.137  -7.188 -26.887  1.00  0.79           H  
ATOM   2406 1HB  ALA A 152       0.903  -7.737 -28.999  1.00  0.79           H  
ATOM   2407 2HB  ALA A 152       2.416  -8.637 -28.867  1.00  0.79           H  
ATOM   2408 3HB  ALA A 152       0.871  -9.428 -28.502  1.00  0.79           H  
ATOM   2409  N   PRO A 153      -0.397  -6.706 -26.412  1.00  0.81           N  
ATOM   2410  CA  PRO A 153      -1.711  -6.374 -25.899  1.00  0.81           C  
ATOM   2411  C   PRO A 153      -2.841  -7.077 -26.642  1.00  0.81           C  
ATOM   2412  O   PRO A 153      -2.720  -7.403 -27.822  1.00  0.81           O  
ATOM   2413  CB  PRO A 153      -1.777  -4.856 -26.122  1.00  0.81           C  
ATOM   2414  CG  PRO A 153      -0.799  -4.570 -27.228  1.00  0.81           C  
ATOM   2415  CD  PRO A 153       0.310  -5.565 -27.026  1.00  0.81           C  
ATOM   2416  HA  PRO A 153      -1.749  -6.597 -24.833  1.00  0.81           H  
ATOM   2417 1HB  PRO A 153      -2.809  -4.552 -26.368  1.00  0.81           H  
ATOM   2418 2HB  PRO A 153      -1.498  -4.328 -25.212  1.00  0.81           H  
ATOM   2419 1HG  PRO A 153      -1.289  -4.670 -28.208  1.00  0.81           H  
ATOM   2420 2HG  PRO A 153      -0.447  -3.522 -27.165  1.00  0.81           H  
ATOM   2421 1HD  PRO A 153       0.736  -5.789 -27.998  1.00  0.81           H  
ATOM   2422 2HD  PRO A 153       1.057  -5.174 -26.326  1.00  0.81           H  
ATOM   2423  N   TYR A 154      -3.961  -7.252 -25.947  1.00  0.82           N  
ATOM   2424  CA  TYR A 154      -5.184  -7.795 -26.531  1.00  0.82           C  
ATOM   2425  C   TYR A 154      -6.373  -7.035 -25.940  1.00  0.82           C  
ATOM   2426  O   TYR A 154      -6.260  -6.419 -24.882  1.00  0.82           O  
ATOM   2427  CB  TYR A 154      -5.288  -9.332 -26.362  1.00  0.82           C  
ATOM   2428  CG  TYR A 154      -5.388  -9.888 -24.933  1.00  0.82           C  
ATOM   2429  CD1 TYR A 154      -6.619 -10.105 -24.348  1.00  0.82           C  
ATOM   2430  CD2 TYR A 154      -4.239 -10.227 -24.239  1.00  0.82           C  
ATOM   2431  CE1 TYR A 154      -6.703 -10.632 -23.067  1.00  0.82           C  
ATOM   2432  CE2 TYR A 154      -4.319 -10.755 -22.950  1.00  0.82           C  
ATOM   2433  CZ  TYR A 154      -5.548 -10.952 -22.367  1.00  0.82           C  
ATOM   2434  OH  TYR A 154      -5.642 -11.478 -21.094  1.00  0.82           O  
ATOM   2435  H   TYR A 154      -3.972  -6.978 -24.977  1.00  0.82           H  
ATOM   2436  HA  TYR A 154      -5.176  -7.592 -27.602  1.00  0.82           H  
ATOM   2437 1HB  TYR A 154      -6.160  -9.685 -26.913  1.00  0.82           H  
ATOM   2438 2HB  TYR A 154      -4.416  -9.790 -26.832  1.00  0.82           H  
ATOM   2439  HD1 TYR A 154      -7.520  -9.864 -24.893  1.00  0.82           H  
ATOM   2440  HD2 TYR A 154      -3.266 -10.078 -24.709  1.00  0.82           H  
ATOM   2441  HE1 TYR A 154      -7.680 -10.799 -22.605  1.00  0.82           H  
ATOM   2442  HE2 TYR A 154      -3.410 -11.017 -22.406  1.00  0.82           H  
ATOM   2443  HH  TYR A 154      -6.593 -11.521 -20.820  1.00  0.82           H  
ATOM   2444  N   ALA A 155      -7.524  -7.104 -26.604  1.00  0.82           N  
ATOM   2445  CA  ALA A 155      -8.694  -6.302 -26.220  1.00  0.82           C  
ATOM   2446  C   ALA A 155      -9.169  -6.474 -24.778  1.00  0.82           C  
ATOM   2447  O   ALA A 155      -9.611  -5.511 -24.152  1.00  0.82           O  
ATOM   2448  CB  ALA A 155      -9.848  -6.650 -27.146  1.00  0.82           C  
ATOM   2449  H   ALA A 155      -7.573  -7.670 -27.438  1.00  0.82           H  
ATOM   2450  HA  ALA A 155      -8.429  -5.253 -26.357  1.00  0.82           H  
ATOM   2451 1HB  ALA A 155     -10.705  -6.021 -26.906  1.00  0.82           H  
ATOM   2452 2HB  ALA A 155      -9.551  -6.480 -28.180  1.00  0.82           H  
ATOM   2453 3HB  ALA A 155     -10.120  -7.696 -27.013  1.00  0.82           H  
ATOM   2454  N   GLY A 156      -9.093  -7.678 -24.245  1.00  0.81           N  
ATOM   2455  CA  GLY A 156      -9.554  -7.914 -22.885  1.00  0.81           C  
ATOM   2456  C   GLY A 156      -8.453  -7.805 -21.832  1.00  0.81           C  
ATOM   2457  O   GLY A 156      -8.715  -8.038 -20.653  1.00  0.81           O  
ATOM   2458  H   GLY A 156      -8.717  -8.437 -24.789  1.00  0.81           H  
ATOM   2459 1HA  GLY A 156     -10.350  -7.209 -22.647  1.00  0.81           H  
ATOM   2460 2HA  GLY A 156      -9.996  -8.909 -22.833  1.00  0.81           H  
ATOM   2461  N   MET A 157      -7.233  -7.437 -22.226  1.00  0.77           N  
ATOM   2462  CA  MET A 157      -6.137  -7.447 -21.264  1.00  0.77           C  
ATOM   2463  C   MET A 157      -6.317  -6.496 -20.094  1.00  0.77           C  
ATOM   2464  O   MET A 157      -6.019  -6.870 -18.959  1.00  0.77           O  
ATOM   2465  CB  MET A 157      -4.803  -7.154 -21.925  1.00  0.77           C  
ATOM   2466  CG  MET A 157      -3.614  -7.345 -20.972  1.00  0.77           C  
ATOM   2467  SD  MET A 157      -1.953  -7.044 -21.687  1.00  0.77           S  
ATOM   2468  CE  MET A 157      -1.592  -8.407 -22.756  1.00  0.77           C  
ATOM   2469  H   MET A 157      -7.046  -7.175 -23.195  1.00  0.77           H  
ATOM   2470  HA  MET A 157      -6.078  -8.452 -20.847  1.00  0.77           H  
ATOM   2471 1HB  MET A 157      -4.673  -7.777 -22.793  1.00  0.77           H  
ATOM   2472 2HB  MET A 157      -4.815  -6.135 -22.261  1.00  0.77           H  
ATOM   2473 1HG  MET A 157      -3.746  -6.654 -20.144  1.00  0.77           H  
ATOM   2474 2HG  MET A 157      -3.638  -8.358 -20.571  1.00  0.77           H  
ATOM   2475 1HE  MET A 157      -0.599  -8.274 -23.196  1.00  0.77           H  
ATOM   2476 2HE  MET A 157      -1.615  -9.335 -22.199  1.00  0.77           H  
ATOM   2477 3HE  MET A 157      -2.316  -8.437 -23.538  1.00  0.77           H  
ATOM   2478  N   THR A 158      -6.816  -5.280 -20.337  1.00  0.73           N  
ATOM   2479  CA  THR A 158      -6.916  -4.316 -19.247  1.00  0.73           C  
ATOM   2480  C   THR A 158      -7.757  -4.910 -18.117  1.00  0.73           C  
ATOM   2481  O   THR A 158      -7.369  -4.879 -16.944  1.00  0.73           O  
ATOM   2482  CB  THR A 158      -7.618  -3.021 -19.688  1.00  0.73           C  
ATOM   2483  OG1 THR A 158      -6.955  -2.419 -20.783  1.00  0.73           O  
ATOM   2484  CG2 THR A 158      -7.548  -2.086 -18.593  1.00  0.73           C  
ATOM   2485  H   THR A 158      -7.086  -5.020 -21.277  1.00  0.73           H  
ATOM   2486  HA  THR A 158      -5.917  -4.094 -18.869  1.00  0.73           H  
ATOM   2487  HB  THR A 158      -8.659  -3.219 -19.947  1.00  0.73           H  
ATOM   2488  HG1 THR A 158      -7.500  -1.638 -21.070  1.00  0.73           H  
ATOM   2489 1HG2 THR A 158      -8.030  -1.156 -18.880  1.00  0.73           H  
ATOM   2490 2HG2 THR A 158      -8.036  -2.512 -17.730  1.00  0.73           H  
ATOM   2491 3HG2 THR A 158      -6.513  -1.910 -18.388  1.00  0.73           H  
ATOM   2492  N   GLU A 159      -8.920  -5.461 -18.490  1.00  0.69           N  
ATOM   2493  CA  GLU A 159      -9.830  -6.059 -17.525  1.00  0.69           C  
ATOM   2494  C   GLU A 159      -9.290  -7.347 -16.934  1.00  0.69           C  
ATOM   2495  O   GLU A 159      -9.449  -7.603 -15.743  1.00  0.69           O  
ATOM   2496  CB  GLU A 159     -11.204  -6.279 -18.148  1.00  0.69           C  
ATOM   2497  CG  GLU A 159     -11.998  -4.998 -18.360  1.00  0.69           C  
ATOM   2498  CD  GLU A 159     -12.364  -4.303 -17.034  1.00  0.69           C  
ATOM   2499  OE1 GLU A 159     -12.921  -4.950 -16.156  1.00  0.69           O  
ATOM   2500  OE2 GLU A 159     -12.081  -3.127 -16.902  1.00  0.69           O  
ATOM   2501  H   GLU A 159      -9.160  -5.473 -19.472  1.00  0.69           H  
ATOM   2502  HA  GLU A 159      -9.961  -5.351 -16.714  1.00  0.69           H  
ATOM   2503 1HB  GLU A 159     -11.082  -6.765 -19.119  1.00  0.69           H  
ATOM   2504 2HB  GLU A 159     -11.780  -6.948 -17.523  1.00  0.69           H  
ATOM   2505 1HG  GLU A 159     -11.402  -4.313 -18.965  1.00  0.69           H  
ATOM   2506 2HG  GLU A 159     -12.909  -5.232 -18.910  1.00  0.69           H  
ATOM   2507  N   ASP A 160      -8.610  -8.160 -17.731  1.00  0.66           N  
ATOM   2508  CA  ASP A 160      -8.073  -9.389 -17.180  1.00  0.66           C  
ATOM   2509  C   ASP A 160      -7.044  -9.081 -16.078  1.00  0.66           C  
ATOM   2510  O   ASP A 160      -6.924  -9.807 -15.080  1.00  0.66           O  
ATOM   2511  CB  ASP A 160      -7.493 -10.269 -18.287  1.00  0.66           C  
ATOM   2512  CG  ASP A 160      -8.566 -10.930 -19.189  1.00  0.66           C  
ATOM   2513  OD1 ASP A 160      -9.733 -10.897 -18.836  1.00  0.66           O  
ATOM   2514  OD2 ASP A 160      -8.200 -11.497 -20.201  1.00  0.66           O  
ATOM   2515  H   ASP A 160      -8.487  -7.947 -18.722  1.00  0.66           H  
ATOM   2516  HA  ASP A 160      -8.892  -9.935 -16.721  1.00  0.66           H  
ATOM   2517 1HB  ASP A 160      -6.813  -9.681 -18.903  1.00  0.66           H  
ATOM   2518 2HB  ASP A 160      -6.929 -11.067 -17.834  1.00  0.66           H  
ATOM   2519  N   ILE A 161      -6.311  -7.979 -16.220  1.00  0.65           N  
ATOM   2520  CA  ILE A 161      -5.374  -7.616 -15.169  1.00  0.65           C  
ATOM   2521  C   ILE A 161      -6.132  -7.054 -13.958  1.00  0.65           C  
ATOM   2522  O   ILE A 161      -5.929  -7.513 -12.831  1.00  0.65           O  
ATOM   2523  CB  ILE A 161      -4.366  -6.583 -15.646  1.00  0.65           C  
ATOM   2524  CG1 ILE A 161      -3.522  -7.176 -16.728  1.00  0.65           C  
ATOM   2525  CG2 ILE A 161      -3.479  -6.218 -14.450  1.00  0.65           C  
ATOM   2526  CD1 ILE A 161      -2.688  -6.185 -17.478  1.00  0.65           C  
ATOM   2527  H   ILE A 161      -6.389  -7.413 -17.067  1.00  0.65           H  
ATOM   2528  HA  ILE A 161      -4.834  -8.505 -14.857  1.00  0.65           H  
ATOM   2529  HB  ILE A 161      -4.887  -5.726 -16.054  1.00  0.65           H  
ATOM   2530 1HG1 ILE A 161      -2.876  -7.902 -16.286  1.00  0.65           H  
ATOM   2531 2HG1 ILE A 161      -4.174  -7.679 -17.440  1.00  0.65           H  
ATOM   2532 1HG2 ILE A 161      -2.721  -5.500 -14.733  1.00  0.65           H  
ATOM   2533 2HG2 ILE A 161      -4.103  -5.796 -13.669  1.00  0.65           H  
ATOM   2534 3HG2 ILE A 161      -2.986  -7.112 -14.074  1.00  0.65           H  
ATOM   2535 1HD1 ILE A 161      -2.103  -6.691 -18.246  1.00  0.65           H  
ATOM   2536 2HD1 ILE A 161      -3.342  -5.450 -17.955  1.00  0.65           H  
ATOM   2537 3HD1 ILE A 161      -2.018  -5.677 -16.801  1.00  0.65           H  
ATOM   2538  N   ARG A 162      -7.067  -6.122 -14.203  1.00  0.64           N  
ATOM   2539  CA  ARG A 162      -7.848  -5.482 -13.136  1.00  0.64           C  
ATOM   2540  C   ARG A 162      -8.647  -6.478 -12.299  1.00  0.64           C  
ATOM   2541  O   ARG A 162      -8.785  -6.313 -11.086  1.00  0.64           O  
ATOM   2542  CB  ARG A 162      -8.855  -4.494 -13.728  1.00  0.64           C  
ATOM   2543  CG  ARG A 162      -8.323  -3.175 -14.275  1.00  0.64           C  
ATOM   2544  CD  ARG A 162      -9.412  -2.426 -15.023  1.00  0.64           C  
ATOM   2545  NE  ARG A 162      -8.991  -1.092 -15.360  1.00  0.64           N  
ATOM   2546  CZ  ARG A 162      -9.420  -0.308 -16.372  1.00  0.64           C  
ATOM   2547  NH1 ARG A 162     -10.319  -0.697 -17.276  1.00  0.64           N  
ATOM   2548  NH2 ARG A 162      -8.872   0.877 -16.405  1.00  0.64           N  
ATOM   2549  H   ARG A 162      -7.215  -5.809 -15.164  1.00  0.64           H  
ATOM   2550  HA  ARG A 162      -7.160  -4.947 -12.484  1.00  0.64           H  
ATOM   2551 1HB  ARG A 162      -9.391  -4.983 -14.532  1.00  0.64           H  
ATOM   2552 2HB  ARG A 162      -9.592  -4.246 -12.966  1.00  0.64           H  
ATOM   2553 1HG  ARG A 162      -7.985  -2.542 -13.450  1.00  0.64           H  
ATOM   2554 2HG  ARG A 162      -7.492  -3.358 -14.951  1.00  0.64           H  
ATOM   2555 1HD  ARG A 162      -9.646  -2.954 -15.947  1.00  0.64           H  
ATOM   2556 2HD  ARG A 162     -10.308  -2.360 -14.410  1.00  0.64           H  
ATOM   2557  HE  ARG A 162      -8.308  -0.661 -14.751  1.00  0.64           H  
ATOM   2558 1HH1 ARG A 162     -10.754  -1.631 -17.219  1.00  0.64           H  
ATOM   2559 2HH1 ARG A 162     -10.571  -0.080 -18.067  1.00  0.64           H  
ATOM   2560 1HH2 ARG A 162      -8.224   1.093 -15.658  1.00  0.64           H  
ATOM   2561 2HH2 ARG A 162      -9.105   1.582 -17.088  1.00  0.64           H  
ATOM   2562  N   GLN A 163      -9.159  -7.521 -12.944  1.00  0.64           N  
ATOM   2563  CA  GLN A 163      -9.974  -8.531 -12.288  1.00  0.64           C  
ATOM   2564  C   GLN A 163      -9.155  -9.673 -11.668  1.00  0.64           C  
ATOM   2565  O   GLN A 163      -9.732 -10.602 -11.100  1.00  0.64           O  
ATOM   2566  CB  GLN A 163     -10.988  -9.105 -13.285  1.00  0.64           C  
ATOM   2567  CG  GLN A 163     -12.035  -8.083 -13.784  1.00  0.64           C  
ATOM   2568  CD  GLN A 163     -13.025  -8.678 -14.802  1.00  0.64           C  
ATOM   2569  OE1 GLN A 163     -13.272  -9.896 -14.813  1.00  0.64           O  
ATOM   2570  NE2 GLN A 163     -13.599  -7.829 -15.658  1.00  0.64           N  
ATOM   2571  H   GLN A 163      -9.027  -7.591 -13.951  1.00  0.64           H  
ATOM   2572  HA  GLN A 163     -10.525  -8.046 -11.483  1.00  0.64           H  
ATOM   2573 1HB  GLN A 163     -10.445  -9.469 -14.158  1.00  0.64           H  
ATOM   2574 2HB  GLN A 163     -11.506  -9.952 -12.841  1.00  0.64           H  
ATOM   2575 1HG  GLN A 163     -12.603  -7.718 -12.931  1.00  0.64           H  
ATOM   2576 2HG  GLN A 163     -11.517  -7.250 -14.269  1.00  0.64           H  
ATOM   2577 1HE2 GLN A 163     -14.250  -8.161 -16.335  1.00  0.64           H  
ATOM   2578 2HE2 GLN A 163     -13.376  -6.824 -15.638  1.00  0.64           H  
ATOM   2579  N   GLY A 164      -7.821  -9.634 -11.792  1.00  0.65           N  
ATOM   2580  CA  GLY A 164      -6.974 -10.686 -11.232  1.00  0.65           C  
ATOM   2581  C   GLY A 164      -6.960 -12.004 -12.018  1.00  0.65           C  
ATOM   2582  O   GLY A 164      -6.750 -13.066 -11.430  1.00  0.65           O  
ATOM   2583  H   GLY A 164      -7.364  -8.845 -12.250  1.00  0.65           H  
ATOM   2584 1HA  GLY A 164      -5.953 -10.306 -11.168  1.00  0.65           H  
ATOM   2585 2HA  GLY A 164      -7.289 -10.884 -10.209  1.00  0.65           H  
ATOM   2586  N   LYS A 165      -7.224 -11.954 -13.328  1.00  0.67           N  
ATOM   2587  CA  LYS A 165      -7.256 -13.166 -14.140  1.00  0.67           C  
ATOM   2588  C   LYS A 165      -5.975 -13.362 -14.950  1.00  0.67           C  
ATOM   2589  O   LYS A 165      -5.626 -14.492 -15.293  1.00  0.67           O  
ATOM   2590  CB  LYS A 165      -8.458 -13.143 -15.072  1.00  0.67           C  
ATOM   2591  CG  LYS A 165      -9.804 -13.161 -14.364  1.00  0.67           C  
ATOM   2592  CD  LYS A 165     -10.933 -13.328 -15.364  1.00  0.67           C  
ATOM   2593  CE  LYS A 165     -11.049 -12.096 -16.225  1.00  0.67           C  
ATOM   2594  NZ  LYS A 165     -12.182 -12.164 -17.173  1.00  0.67           N  
ATOM   2595  H   LYS A 165      -7.377 -11.061 -13.787  1.00  0.67           H  
ATOM   2596  HA  LYS A 165      -7.357 -14.023 -13.474  1.00  0.67           H  
ATOM   2597 1HB  LYS A 165      -8.417 -12.240 -15.686  1.00  0.67           H  
ATOM   2598 2HB  LYS A 165      -8.415 -13.996 -15.747  1.00  0.67           H  
ATOM   2599 1HG  LYS A 165      -9.828 -13.979 -13.644  1.00  0.67           H  
ATOM   2600 2HG  LYS A 165      -9.940 -12.220 -13.823  1.00  0.67           H  
ATOM   2601 1HD  LYS A 165     -10.747 -14.195 -15.998  1.00  0.67           H  
ATOM   2602 2HD  LYS A 165     -11.873 -13.477 -14.833  1.00  0.67           H  
ATOM   2603 1HE  LYS A 165     -11.175 -11.233 -15.587  1.00  0.67           H  
ATOM   2604 2HE  LYS A 165     -10.131 -11.988 -16.776  1.00  0.67           H  
ATOM   2605 1HZ  LYS A 165     -12.202 -11.307 -17.722  1.00  0.67           H  
ATOM   2606 2HZ  LYS A 165     -12.059 -12.953 -17.787  1.00  0.67           H  
ATOM   2607 3HZ  LYS A 165     -13.045 -12.253 -16.658  1.00  0.67           H  
ATOM   2608  N   TYR A 166      -5.270 -12.269 -15.262  1.00  0.70           N  
ATOM   2609  CA  TYR A 166      -4.044 -12.390 -16.057  1.00  0.70           C  
ATOM   2610  C   TYR A 166      -2.812 -12.626 -15.181  1.00  0.70           C  
ATOM   2611  O   TYR A 166      -2.016 -13.516 -15.489  1.00  0.70           O  
ATOM   2612  CB  TYR A 166      -3.865 -11.187 -16.977  1.00  0.70           C  
ATOM   2613  CG  TYR A 166      -2.724 -11.275 -17.960  1.00  0.70           C  
ATOM   2614  CD1 TYR A 166      -2.283 -12.502 -18.408  1.00  0.70           C  
ATOM   2615  CD2 TYR A 166      -2.185 -10.129 -18.491  1.00  0.70           C  
ATOM   2616  CE1 TYR A 166      -1.283 -12.566 -19.351  1.00  0.70           C  
ATOM   2617  CE2 TYR A 166      -1.197 -10.189 -19.425  1.00  0.70           C  
ATOM   2618  CZ  TYR A 166      -0.743 -11.396 -19.852  1.00  0.70           C  
ATOM   2619  OH  TYR A 166       0.231 -11.448 -20.790  1.00  0.70           O  
ATOM   2620  H   TYR A 166      -5.627 -11.360 -14.984  1.00  0.70           H  
ATOM   2621  HA  TYR A 166      -4.145 -13.266 -16.697  1.00  0.70           H  
ATOM   2622 1HB  TYR A 166      -4.760 -11.028 -17.540  1.00  0.70           H  
ATOM   2623 2HB  TYR A 166      -3.713 -10.299 -16.368  1.00  0.70           H  
ATOM   2624  HD1 TYR A 166      -2.723 -13.419 -18.015  1.00  0.70           H  
ATOM   2625  HD2 TYR A 166      -2.541  -9.178 -18.176  1.00  0.70           H  
ATOM   2626  HE1 TYR A 166      -0.930 -13.531 -19.704  1.00  0.70           H  
ATOM   2627  HE2 TYR A 166      -0.777  -9.268 -19.831  1.00  0.70           H  
ATOM   2628  HH  TYR A 166       0.441 -10.551 -21.068  1.00  0.70           H  
ATOM   2629  N   PHE A 167      -2.648 -11.846 -14.102  1.00  0.74           N  
ATOM   2630  CA  PHE A 167      -1.472 -12.018 -13.244  1.00  0.74           C  
ATOM   2631  C   PHE A 167      -1.855 -12.340 -11.810  1.00  0.74           C  
ATOM   2632  O   PHE A 167      -2.873 -11.855 -11.311  1.00  0.74           O  
ATOM   2633  CB  PHE A 167      -0.597 -10.774 -13.192  1.00  0.74           C  
ATOM   2634  CG  PHE A 167      -0.006 -10.364 -14.470  1.00  0.74           C  
ATOM   2635  CD1 PHE A 167      -0.582  -9.373 -15.210  1.00  0.74           C  
ATOM   2636  CD2 PHE A 167       1.116 -10.983 -14.947  1.00  0.74           C  
ATOM   2637  CE1 PHE A 167      -0.033  -8.996 -16.400  1.00  0.74           C  
ATOM   2638  CE2 PHE A 167       1.655 -10.630 -16.136  1.00  0.74           C  
ATOM   2639  CZ  PHE A 167       1.081  -9.631 -16.867  1.00  0.74           C  
ATOM   2640  H   PHE A 167      -3.333 -11.140 -13.882  1.00  0.74           H  
ATOM   2641  HA  PHE A 167      -0.883 -12.844 -13.630  1.00  0.74           H  
ATOM   2642 1HB  PHE A 167      -1.174  -9.939 -12.799  1.00  0.74           H  
ATOM   2643 2HB  PHE A 167       0.211 -10.961 -12.499  1.00  0.74           H  
ATOM   2644  HD1 PHE A 167      -1.472  -8.884 -14.831  1.00  0.74           H  
ATOM   2645  HD2 PHE A 167       1.569 -11.763 -14.361  1.00  0.74           H  
ATOM   2646  HE1 PHE A 167      -0.485  -8.199 -16.984  1.00  0.74           H  
ATOM   2647  HE2 PHE A 167       2.548 -11.134 -16.506  1.00  0.74           H  
ATOM   2648  HZ  PHE A 167       1.511  -9.345 -17.819  1.00  0.74           H  
ATOM   2649  N   ASP A 168      -1.016 -13.136 -11.147  1.00  0.77           N  
ATOM   2650  CA  ASP A 168      -1.220 -13.482  -9.737  1.00  0.77           C  
ATOM   2651  C   ASP A 168      -0.537 -12.478  -8.803  1.00  0.77           C  
ATOM   2652  O   ASP A 168       0.026 -11.482  -9.247  1.00  0.77           O  
ATOM   2653  CB  ASP A 168      -0.723 -14.906  -9.438  1.00  0.77           C  
ATOM   2654  CG  ASP A 168       0.769 -15.045  -9.537  1.00  0.77           C  
ATOM   2655  OD1 ASP A 168       1.420 -14.013  -9.565  1.00  0.77           O  
ATOM   2656  OD2 ASP A 168       1.260 -16.146  -9.544  1.00  0.77           O  
ATOM   2657  H   ASP A 168      -0.211 -13.507 -11.656  1.00  0.77           H  
ATOM   2658  HA  ASP A 168      -2.291 -13.455  -9.533  1.00  0.77           H  
ATOM   2659 1HB  ASP A 168      -1.046 -15.216  -8.448  1.00  0.77           H  
ATOM   2660 2HB  ASP A 168      -1.170 -15.596 -10.146  1.00  0.77           H  
ATOM   2661  N   ALA A 169      -0.541 -12.774  -7.501  1.00  0.79           N  
ATOM   2662  CA  ALA A 169       0.062 -11.926  -6.463  1.00  0.79           C  
ATOM   2663  C   ALA A 169       1.586 -11.758  -6.605  1.00  0.79           C  
ATOM   2664  O   ALA A 169       2.177 -10.882  -5.972  1.00  0.79           O  
ATOM   2665  CB  ALA A 169      -0.243 -12.507  -5.095  1.00  0.79           C  
ATOM   2666  H   ALA A 169      -1.006 -13.616  -7.205  1.00  0.79           H  
ATOM   2667  HA  ALA A 169      -0.389 -10.937  -6.542  1.00  0.79           H  
ATOM   2668 1HB  ALA A 169       0.168 -11.855  -4.324  1.00  0.79           H  
ATOM   2669 2HB  ALA A 169      -1.321 -12.590  -4.965  1.00  0.79           H  
ATOM   2670 3HB  ALA A 169       0.211 -13.494  -5.015  1.00  0.79           H  
ATOM   2671  N   ALA A 170       2.240 -12.663  -7.339  1.00  0.81           N  
ATOM   2672  CA  ALA A 170       3.678 -12.610  -7.566  1.00  0.81           C  
ATOM   2673  C   ALA A 170       3.960 -11.837  -8.846  1.00  0.81           C  
ATOM   2674  O   ALA A 170       5.116 -11.628  -9.223  1.00  0.81           O  
ATOM   2675  CB  ALA A 170       4.256 -14.005  -7.657  1.00  0.81           C  
ATOM   2676  H   ALA A 170       1.723 -13.361  -7.872  1.00  0.81           H  
ATOM   2677  HA  ALA A 170       4.141 -12.079  -6.737  1.00  0.81           H  
ATOM   2678 1HB  ALA A 170       5.329 -13.943  -7.822  1.00  0.81           H  
ATOM   2679 2HB  ALA A 170       4.058 -14.544  -6.735  1.00  0.81           H  
ATOM   2680 3HB  ALA A 170       3.787 -14.530  -8.494  1.00  0.81           H  
ATOM   2681  N   TYR A 171       2.881 -11.397  -9.501  1.00  0.84           N  
ATOM   2682  CA  TYR A 171       2.874 -10.699 -10.772  1.00  0.84           C  
ATOM   2683  C   TYR A 171       3.399 -11.596 -11.871  1.00  0.84           C  
ATOM   2684  O   TYR A 171       4.014 -11.137 -12.835  1.00  0.84           O  
ATOM   2685  CB  TYR A 171       3.623  -9.386 -10.643  1.00  0.84           C  
ATOM   2686  CG  TYR A 171       3.020  -8.617  -9.510  1.00  0.84           C  
ATOM   2687  CD1 TYR A 171       3.629  -8.648  -8.293  1.00  0.84           C  
ATOM   2688  CD2 TYR A 171       1.840  -7.917  -9.668  1.00  0.84           C  
ATOM   2689  CE1 TYR A 171       3.094  -8.008  -7.237  1.00  0.84           C  
ATOM   2690  CE2 TYR A 171       1.305  -7.251  -8.586  1.00  0.84           C  
ATOM   2691  CZ  TYR A 171       1.955  -7.308  -7.364  1.00  0.84           C  
ATOM   2692  OH  TYR A 171       1.503  -6.631  -6.261  1.00  0.84           O  
ATOM   2693  H   TYR A 171       1.959 -11.587  -9.116  1.00  0.84           H  
ATOM   2694  HA  TYR A 171       1.841 -10.459 -11.011  1.00  0.84           H  
ATOM   2695 1HB  TYR A 171       4.683  -9.540 -10.453  1.00  0.84           H  
ATOM   2696 2HB  TYR A 171       3.521  -8.802 -11.558  1.00  0.84           H  
ATOM   2697  HD1 TYR A 171       4.557  -9.199  -8.160  1.00  0.84           H  
ATOM   2698  HD2 TYR A 171       1.335  -7.889 -10.637  1.00  0.84           H  
ATOM   2699  HE1 TYR A 171       3.603  -8.048  -6.274  1.00  0.84           H  
ATOM   2700  HE2 TYR A 171       0.381  -6.690  -8.700  1.00  0.84           H  
ATOM   2701  HH  TYR A 171       1.950  -6.979  -5.476  1.00  0.84           H  
ATOM   2702  N   HIS A 172       3.107 -12.891 -11.726  1.00  0.91           N  
ATOM   2703  CA  HIS A 172       3.462 -13.895 -12.710  1.00  0.91           C  
ATOM   2704  C   HIS A 172       2.220 -14.198 -13.523  1.00  0.91           C  
ATOM   2705  O   HIS A 172       1.095 -14.055 -13.034  1.00  0.91           O  
ATOM   2706  CB  HIS A 172       3.960 -15.172 -12.033  1.00  0.91           C  
ATOM   2707  CG  HIS A 172       5.257 -15.029 -11.278  1.00  0.91           C  
ATOM   2708  ND1 HIS A 172       5.762 -16.040 -10.480  1.00  0.91           N  
ATOM   2709  CD2 HIS A 172       6.147 -14.013 -11.200  1.00  0.91           C  
ATOM   2710  CE1 HIS A 172       6.904 -15.650  -9.945  1.00  0.91           C  
ATOM   2711  NE2 HIS A 172       7.162 -14.430 -10.364  1.00  0.91           N  
ATOM   2712  H   HIS A 172       2.600 -13.202 -10.886  1.00  0.91           H  
ATOM   2713  HA  HIS A 172       4.235 -13.525 -13.385  1.00  0.91           H  
ATOM   2714 1HB  HIS A 172       3.199 -15.522 -11.331  1.00  0.91           H  
ATOM   2715 2HB  HIS A 172       4.087 -15.948 -12.789  1.00  0.91           H  
ATOM   2716  HD1 HIS A 172       5.333 -16.930 -10.319  1.00  0.91           H  
ATOM   2717  HD2 HIS A 172       6.180 -13.019 -11.650  1.00  0.91           H  
ATOM   2718  HE1 HIS A 172       7.459 -16.309  -9.280  1.00  0.91           H  
ATOM   2719  N   ARG A 173       2.385 -14.607 -14.768  1.00  1.03           N  
ATOM   2720  CA  ARG A 173       1.195 -14.910 -15.550  1.00  1.03           C  
ATOM   2721  C   ARG A 173       0.474 -16.130 -14.983  1.00  1.03           C  
ATOM   2722  O   ARG A 173       1.091 -17.164 -14.725  1.00  1.03           O  
ATOM   2723  CB  ARG A 173       1.570 -15.142 -17.004  1.00  1.03           C  
ATOM   2724  CG  ARG A 173       2.042 -13.899 -17.737  1.00  1.03           C  
ATOM   2725  CD  ARG A 173       2.660 -14.219 -19.054  1.00  1.03           C  
ATOM   2726  NE  ARG A 173       1.714 -14.761 -20.019  1.00  1.03           N  
ATOM   2727  CZ  ARG A 173       2.072 -15.294 -21.209  1.00  1.03           C  
ATOM   2728  NH1 ARG A 173       3.345 -15.362 -21.544  1.00  1.03           N  
ATOM   2729  NH2 ARG A 173       1.152 -15.747 -22.042  1.00  1.03           N  
ATOM   2730  H   ARG A 173       3.325 -14.722 -15.162  1.00  1.03           H  
ATOM   2731  HA  ARG A 173       0.520 -14.054 -15.505  1.00  1.03           H  
ATOM   2732 1HB  ARG A 173       2.364 -15.875 -17.055  1.00  1.03           H  
ATOM   2733 2HB  ARG A 173       0.712 -15.547 -17.543  1.00  1.03           H  
ATOM   2734 1HG  ARG A 173       1.200 -13.229 -17.899  1.00  1.03           H  
ATOM   2735 2HG  ARG A 173       2.786 -13.397 -17.129  1.00  1.03           H  
ATOM   2736 1HD  ARG A 173       3.091 -13.306 -19.475  1.00  1.03           H  
ATOM   2737 2HD  ARG A 173       3.451 -14.952 -18.904  1.00  1.03           H  
ATOM   2738  HE  ARG A 173       0.726 -14.734 -19.788  1.00  1.03           H  
ATOM   2739 1HH1 ARG A 173       4.054 -15.004 -20.923  1.00  1.03           H  
ATOM   2740 2HH1 ARG A 173       3.612 -15.773 -22.436  1.00  1.03           H  
ATOM   2741 1HH2 ARG A 173       0.173 -15.698 -21.795  1.00  1.03           H  
ATOM   2742 2HH2 ARG A 173       1.428 -16.146 -22.930  1.00  1.03           H  
ATOM   2743  N   ILE A 174      -0.838 -16.008 -14.815  1.00  1.22           N  
ATOM   2744  CA  ILE A 174      -1.698 -17.092 -14.332  1.00  1.22           C  
ATOM   2745  C   ILE A 174      -1.782 -18.226 -15.353  1.00  1.22           C  
ATOM   2746  O   ILE A 174      -1.789 -19.409 -14.994  1.00  1.22           O  
ATOM   2747  CB  ILE A 174      -3.074 -16.557 -13.907  1.00  1.22           C  
ATOM   2748  CG1 ILE A 174      -2.885 -15.712 -12.672  1.00  1.22           C  
ATOM   2749  CG2 ILE A 174      -4.040 -17.664 -13.616  1.00  1.22           C  
ATOM   2750  CD1 ILE A 174      -4.082 -14.901 -12.277  1.00  1.22           C  
ATOM   2751  H   ILE A 174      -1.263 -15.108 -15.030  1.00  1.22           H  
ATOM   2752  HA  ILE A 174      -1.239 -17.500 -13.432  1.00  1.22           H  
ATOM   2753  HB  ILE A 174      -3.473 -15.917 -14.699  1.00  1.22           H  
ATOM   2754 1HG1 ILE A 174      -2.643 -16.373 -11.850  1.00  1.22           H  
ATOM   2755 2HG1 ILE A 174      -2.046 -15.051 -12.838  1.00  1.22           H  
ATOM   2756 1HG2 ILE A 174      -4.994 -17.234 -13.314  1.00  1.22           H  
ATOM   2757 2HG2 ILE A 174      -4.178 -18.249 -14.486  1.00  1.22           H  
ATOM   2758 3HG2 ILE A 174      -3.650 -18.287 -12.816  1.00  1.22           H  
ATOM   2759 1HD1 ILE A 174      -3.873 -14.337 -11.376  1.00  1.22           H  
ATOM   2760 2HD1 ILE A 174      -4.314 -14.223 -13.061  1.00  1.22           H  
ATOM   2761 3HD1 ILE A 174      -4.932 -15.552 -12.096  1.00  1.22           H  
ATOM   2762  N   ARG A 175      -1.885 -17.852 -16.625  1.00  1.50           N  
ATOM   2763  CA  ARG A 175      -1.922 -18.804 -17.727  1.00  1.50           C  
ATOM   2764  C   ARG A 175      -0.960 -18.334 -18.801  1.00  1.50           C  
ATOM   2765  O   ARG A 175      -0.811 -17.128 -19.022  1.00  1.50           O  
ATOM   2766  CB  ARG A 175      -3.317 -18.948 -18.327  1.00  1.50           C  
ATOM   2767  CG  ARG A 175      -4.366 -19.522 -17.397  1.00  1.50           C  
ATOM   2768  CD  ARG A 175      -4.103 -20.964 -17.116  1.00  1.50           C  
ATOM   2769  NE  ARG A 175      -5.128 -21.563 -16.280  1.00  1.50           N  
ATOM   2770  CZ  ARG A 175      -5.113 -21.594 -14.926  1.00  1.50           C  
ATOM   2771  NH1 ARG A 175      -4.113 -21.071 -14.237  1.00  1.50           N  
ATOM   2772  NH2 ARG A 175      -6.118 -22.165 -14.278  1.00  1.50           N  
ATOM   2773  H   ARG A 175      -1.902 -16.865 -16.828  1.00  1.50           H  
ATOM   2774  HA  ARG A 175      -1.593 -19.779 -17.368  1.00  1.50           H  
ATOM   2775 1HB  ARG A 175      -3.669 -17.972 -18.656  1.00  1.50           H  
ATOM   2776 2HB  ARG A 175      -3.265 -19.589 -19.209  1.00  1.50           H  
ATOM   2777 1HG  ARG A 175      -4.381 -18.982 -16.485  1.00  1.50           H  
ATOM   2778 2HG  ARG A 175      -5.343 -19.446 -17.872  1.00  1.50           H  
ATOM   2779 1HD  ARG A 175      -4.063 -21.514 -18.055  1.00  1.50           H  
ATOM   2780 2HD  ARG A 175      -3.147 -21.061 -16.600  1.00  1.50           H  
ATOM   2781  HE  ARG A 175      -5.920 -21.982 -16.746  1.00  1.50           H  
ATOM   2782 1HH1 ARG A 175      -3.314 -20.615 -14.706  1.00  1.50           H  
ATOM   2783 2HH1 ARG A 175      -4.125 -21.111 -13.231  1.00  1.50           H  
ATOM   2784 1HH2 ARG A 175      -6.887 -22.570 -14.794  1.00  1.50           H  
ATOM   2785 2HH2 ARG A 175      -6.115 -22.195 -13.270  1.00  1.50           H  
ATOM   2786  N   LYS A 176      -0.305 -19.284 -19.455  1.00  1.84           N  
ATOM   2787  CA  LYS A 176       0.640 -18.953 -20.501  1.00  1.84           C  
ATOM   2788  C   LYS A 176       0.250 -19.620 -21.808  1.00  1.84           C  
ATOM   2789  O   LYS A 176      -0.791 -20.272 -21.884  1.00  1.84           O  
ATOM   2790  OXT LYS A 176       0.975 -19.504 -22.794  1.00  1.84           O  
ATOM   2791  CB  LYS A 176       2.056 -19.347 -20.074  1.00  1.84           C  
ATOM   2792  CG  LYS A 176       2.557 -18.594 -18.827  1.00  1.84           C  
ATOM   2793  CD  LYS A 176       3.986 -18.976 -18.458  1.00  1.84           C  
ATOM   2794  CE  LYS A 176       4.422 -18.296 -17.154  1.00  1.84           C  
ATOM   2795  NZ  LYS A 176       5.810 -18.675 -16.760  1.00  1.84           N  
ATOM   2796  H   LYS A 176      -0.466 -20.253 -19.221  1.00  1.84           H  
ATOM   2797  HA  LYS A 176       0.617 -17.883 -20.652  1.00  1.84           H  
ATOM   2798 1HB  LYS A 176       2.094 -20.416 -19.863  1.00  1.84           H  
ATOM   2799 2HB  LYS A 176       2.752 -19.146 -20.888  1.00  1.84           H  
ATOM   2800 1HG  LYS A 176       2.518 -17.524 -19.017  1.00  1.84           H  
ATOM   2801 2HG  LYS A 176       1.908 -18.809 -17.976  1.00  1.84           H  
ATOM   2802 1HD  LYS A 176       4.057 -20.058 -18.338  1.00  1.84           H  
ATOM   2803 2HD  LYS A 176       4.660 -18.670 -19.257  1.00  1.84           H  
ATOM   2804 1HE  LYS A 176       4.374 -17.214 -17.269  1.00  1.84           H  
ATOM   2805 2HE  LYS A 176       3.736 -18.596 -16.361  1.00  1.84           H  
ATOM   2806 1HZ  LYS A 176       6.049 -18.223 -15.879  1.00  1.84           H  
ATOM   2807 2HZ  LYS A 176       5.864 -19.673 -16.641  1.00  1.84           H  
ATOM   2808 3HZ  LYS A 176       6.460 -18.383 -17.475  1.00  1.84           H  
ENDMDL

REMARK ID 695782 DOMAINID 686531 MODEL 5 MGYP003591195859 44 Watersludge
MODEL     5
ATOM      1  N   MET A   1      -0.106  -0.689  -0.389  1.00  1.02           N  
ATOM      2  CA  MET A   1       1.312  -0.734  -0.719  1.00  1.02           C  
ATOM      3  C   MET A   1       1.984   0.605  -0.497  1.00  1.02           C  
ATOM      4  O   MET A   1       1.595   1.612  -1.086  1.00  1.02           O  
ATOM      5  CB  MET A   1       1.521  -1.164  -2.168  1.00  1.02           C  
ATOM      6  CG  MET A   1       2.990  -1.236  -2.578  1.00  1.02           C  
ATOM      7  SD  MET A   1       3.248  -1.808  -4.273  1.00  1.02           S  
ATOM      8  CE  MET A   1       5.011  -1.552  -4.368  1.00  1.02           C  
ATOM      9 1H   MET A   1      -0.337  -1.468   0.210  1.00  1.02           H  
ATOM     10 2H   MET A   1      -0.307   0.176   0.092  1.00  1.02           H  
ATOM     11 3H   MET A   1      -0.653  -0.741  -1.236  1.00  1.02           H  
ATOM     12  HA  MET A   1       1.796  -1.458  -0.064  1.00  1.02           H  
ATOM     13 1HB  MET A   1       1.077  -2.144  -2.326  1.00  1.02           H  
ATOM     14 2HB  MET A   1       1.020  -0.464  -2.835  1.00  1.02           H  
ATOM     15 1HG  MET A   1       3.447  -0.250  -2.474  1.00  1.02           H  
ATOM     16 2HG  MET A   1       3.515  -1.911  -1.905  1.00  1.02           H  
ATOM     17 1HE  MET A   1       5.363  -1.850  -5.345  1.00  1.02           H  
ATOM     18 2HE  MET A   1       5.237  -0.496  -4.208  1.00  1.02           H  
ATOM     19 3HE  MET A   1       5.509  -2.147  -3.607  1.00  1.02           H  
ATOM     20  N   GLN A   2       2.994   0.620   0.364  1.00  0.91           N  
ATOM     21  CA  GLN A   2       3.766   1.839   0.582  1.00  0.91           C  
ATOM     22  C   GLN A   2       4.967   1.842  -0.350  1.00  0.91           C  
ATOM     23  O   GLN A   2       5.661   0.834  -0.472  1.00  0.91           O  
ATOM     24  CB  GLN A   2       4.235   1.982   2.035  1.00  0.91           C  
ATOM     25  CG  GLN A   2       4.987   3.294   2.299  1.00  0.91           C  
ATOM     26  CD  GLN A   2       5.402   3.471   3.742  1.00  0.91           C  
ATOM     27  OE1 GLN A   2       5.694   2.502   4.456  1.00  0.91           O  
ATOM     28  NE2 GLN A   2       5.434   4.719   4.191  1.00  0.91           N  
ATOM     29  H   GLN A   2       3.266  -0.224   0.849  1.00  0.91           H  
ATOM     30  HA  GLN A   2       3.147   2.701   0.335  1.00  0.91           H  
ATOM     31 1HB  GLN A   2       3.378   1.941   2.704  1.00  0.91           H  
ATOM     32 2HB  GLN A   2       4.897   1.154   2.289  1.00  0.91           H  
ATOM     33 1HG  GLN A   2       5.893   3.308   1.692  1.00  0.91           H  
ATOM     34 2HG  GLN A   2       4.345   4.130   2.018  1.00  0.91           H  
ATOM     35 1HE2 GLN A   2       5.697   4.907   5.139  1.00  0.91           H  
ATOM     36 2HE2 GLN A   2       5.192   5.476   3.582  1.00  0.91           H  
ATOM     37  N   PHE A   3       5.194   2.969  -0.998  1.00  0.81           N  
ATOM     38  CA  PHE A   3       6.316   3.167  -1.906  1.00  0.81           C  
ATOM     39  C   PHE A   3       7.399   4.000  -1.235  1.00  0.81           C  
ATOM     40  O   PHE A   3       7.142   5.121  -0.778  1.00  0.81           O  
ATOM     41  CB  PHE A   3       5.802   3.873  -3.151  1.00  0.81           C  
ATOM     42  CG  PHE A   3       4.888   3.018  -3.984  1.00  0.81           C  
ATOM     43  CD1 PHE A   3       3.611   2.703  -3.535  1.00  0.81           C  
ATOM     44  CD2 PHE A   3       5.252   2.604  -5.239  1.00  0.81           C  
ATOM     45  CE1 PHE A   3       2.747   1.974  -4.304  1.00  0.81           C  
ATOM     46  CE2 PHE A   3       4.367   1.887  -6.012  1.00  0.81           C  
ATOM     47  CZ  PHE A   3       3.120   1.568  -5.543  1.00  0.81           C  
ATOM     48  H   PHE A   3       4.543   3.737  -0.863  1.00  0.81           H  
ATOM     49  HA  PHE A   3       6.734   2.196  -2.173  1.00  0.81           H  
ATOM     50 1HB  PHE A   3       5.264   4.778  -2.870  1.00  0.81           H  
ATOM     51 2HB  PHE A   3       6.647   4.170  -3.768  1.00  0.81           H  
ATOM     52  HD1 PHE A   3       3.289   3.041  -2.548  1.00  0.81           H  
ATOM     53  HD2 PHE A   3       6.239   2.862  -5.623  1.00  0.81           H  
ATOM     54  HE1 PHE A   3       1.763   1.735  -3.923  1.00  0.81           H  
ATOM     55  HE2 PHE A   3       4.645   1.573  -7.003  1.00  0.81           H  
ATOM     56  HZ  PHE A   3       2.430   0.996  -6.164  1.00  0.81           H  
ATOM     57  N   LYS A   4       8.605   3.452  -1.126  1.00  0.73           N  
ATOM     58  CA  LYS A   4       9.673   4.181  -0.472  1.00  0.73           C  
ATOM     59  C   LYS A   4      10.746   4.559  -1.478  1.00  0.73           C  
ATOM     60  O   LYS A   4      11.311   5.654  -1.401  1.00  0.73           O  
ATOM     61  CB  LYS A   4      10.247   3.346   0.668  1.00  0.73           C  
ATOM     62  CG  LYS A   4       9.235   3.067   1.785  1.00  0.73           C  
ATOM     63  CD  LYS A   4       9.844   2.271   2.927  1.00  0.73           C  
ATOM     64  CE  LYS A   4       8.806   1.999   4.005  1.00  0.73           C  
ATOM     65  NZ  LYS A   4       9.351   1.193   5.124  1.00  0.73           N  
ATOM     66  H   LYS A   4       8.815   2.518  -1.494  1.00  0.73           H  
ATOM     67  HA  LYS A   4       9.272   5.102  -0.053  1.00  0.73           H  
ATOM     68 1HB  LYS A   4      10.588   2.384   0.270  1.00  0.73           H  
ATOM     69 2HB  LYS A   4      11.110   3.852   1.096  1.00  0.73           H  
ATOM     70 1HG  LYS A   4       8.846   4.010   2.170  1.00  0.73           H  
ATOM     71 2HG  LYS A   4       8.401   2.497   1.373  1.00  0.73           H  
ATOM     72 1HD  LYS A   4      10.223   1.321   2.547  1.00  0.73           H  
ATOM     73 2HD  LYS A   4      10.673   2.827   3.363  1.00  0.73           H  
ATOM     74 1HE  LYS A   4       8.445   2.948   4.397  1.00  0.73           H  
ATOM     75 2HE  LYS A   4       7.969   1.460   3.558  1.00  0.73           H  
ATOM     76 1HZ  LYS A   4       8.620   1.041   5.807  1.00  0.73           H  
ATOM     77 2HZ  LYS A   4       9.675   0.304   4.773  1.00  0.73           H  
ATOM     78 3HZ  LYS A   4      10.118   1.687   5.553  1.00  0.73           H  
ATOM     79  N   ASP A   5      10.976   3.686  -2.463  1.00  0.68           N  
ATOM     80  CA  ASP A   5      12.046   3.939  -3.424  1.00  0.68           C  
ATOM     81  C   ASP A   5      11.663   3.525  -4.849  1.00  0.68           C  
ATOM     82  O   ASP A   5      10.593   2.960  -5.097  1.00  0.68           O  
ATOM     83  CB  ASP A   5      13.310   3.164  -2.980  1.00  0.68           C  
ATOM     84  CG  ASP A   5      14.652   3.816  -3.397  1.00  0.68           C  
ATOM     85  OD1 ASP A   5      14.639   4.664  -4.269  1.00  0.68           O  
ATOM     86  OD2 ASP A   5      15.654   3.495  -2.825  1.00  0.68           O  
ATOM     87  H   ASP A   5      10.466   2.797  -2.461  1.00  0.68           H  
ATOM     88  HA  ASP A   5      12.260   5.004  -3.427  1.00  0.68           H  
ATOM     89 1HB  ASP A   5      13.302   3.064  -1.893  1.00  0.68           H  
ATOM     90 2HB  ASP A   5      13.272   2.152  -3.393  1.00  0.68           H  
ATOM     91  N   LEU A   6      12.569   3.776  -5.790  1.00  0.64           N  
ATOM     92  CA  LEU A   6      12.316   3.440  -7.189  1.00  0.64           C  
ATOM     93  C   LEU A   6      12.027   1.962  -7.369  1.00  0.64           C  
ATOM     94  O   LEU A   6      11.166   1.598  -8.161  1.00  0.64           O  
ATOM     95  CB  LEU A   6      13.453   3.896  -8.107  1.00  0.64           C  
ATOM     96  CG  LEU A   6      13.188   3.607  -9.566  1.00  0.64           C  
ATOM     97  CD1 LEU A   6      11.913   4.278  -9.958  1.00  0.64           C  
ATOM     98  CD2 LEU A   6      14.325   4.120 -10.444  1.00  0.64           C  
ATOM     99  H   LEU A   6      13.436   4.235  -5.505  1.00  0.64           H  
ATOM    100  HA  LEU A   6      11.427   3.976  -7.509  1.00  0.64           H  
ATOM    101 1HB  LEU A   6      13.598   4.969  -7.988  1.00  0.64           H  
ATOM    102 2HB  LEU A   6      14.371   3.380  -7.817  1.00  0.64           H  
ATOM    103  HG  LEU A   6      13.083   2.544  -9.694  1.00  0.64           H  
ATOM    104 1HD1 LEU A   6      11.715   4.039 -10.987  1.00  0.64           H  
ATOM    105 2HD1 LEU A   6      11.112   3.912  -9.341  1.00  0.64           H  
ATOM    106 3HD1 LEU A   6      12.005   5.357  -9.831  1.00  0.64           H  
ATOM    107 1HD2 LEU A   6      14.104   3.900 -11.493  1.00  0.64           H  
ATOM    108 2HD2 LEU A   6      14.428   5.200 -10.319  1.00  0.64           H  
ATOM    109 3HD2 LEU A   6      15.255   3.628 -10.159  1.00  0.64           H  
ATOM    110  N   ASP A   7      12.704   1.115  -6.602  1.00  0.62           N  
ATOM    111  CA  ASP A   7      12.510  -0.330  -6.680  1.00  0.62           C  
ATOM    112  C   ASP A   7      11.077  -0.765  -6.317  1.00  0.62           C  
ATOM    113  O   ASP A   7      10.646  -1.866  -6.678  1.00  0.62           O  
ATOM    114  CB  ASP A   7      13.482  -1.043  -5.750  1.00  0.62           C  
ATOM    115  CG  ASP A   7      14.938  -0.999  -6.211  1.00  0.62           C  
ATOM    116  OD1 ASP A   7      15.188  -0.629  -7.332  1.00  0.62           O  
ATOM    117  OD2 ASP A   7      15.790  -1.336  -5.425  1.00  0.62           O  
ATOM    118  H   ASP A   7      13.386   1.490  -5.958  1.00  0.62           H  
ATOM    119  HA  ASP A   7      12.710  -0.644  -7.705  1.00  0.62           H  
ATOM    120 1HB  ASP A   7      13.415  -0.596  -4.755  1.00  0.62           H  
ATOM    121 2HB  ASP A   7      13.182  -2.086  -5.651  1.00  0.62           H  
ATOM    122  N   ASP A   8      10.354   0.077  -5.568  1.00  0.60           N  
ATOM    123  CA  ASP A   8       8.996  -0.235  -5.163  1.00  0.60           C  
ATOM    124  C   ASP A   8       8.058   0.159  -6.291  1.00  0.60           C  
ATOM    125  O   ASP A   8       7.060  -0.504  -6.547  1.00  0.60           O  
ATOM    126  CB  ASP A   8       8.645   0.543  -3.905  1.00  0.60           C  
ATOM    127  CG  ASP A   8       9.502   0.163  -2.742  1.00  0.60           C  
ATOM    128  OD1 ASP A   8       9.867  -0.990  -2.626  1.00  0.60           O  
ATOM    129  OD2 ASP A   8       9.823   1.052  -1.964  1.00  0.60           O  
ATOM    130  H   ASP A   8      10.726   0.985  -5.316  1.00  0.60           H  
ATOM    131  HA  ASP A   8       8.907  -1.304  -4.978  1.00  0.60           H  
ATOM    132 1HB  ASP A   8       8.741   1.611  -4.094  1.00  0.60           H  
ATOM    133 2HB  ASP A   8       7.601   0.355  -3.647  1.00  0.60           H  
ATOM    134  N   PHE A   9       8.407   1.250  -6.965  1.00  0.59           N  
ATOM    135  CA  PHE A   9       7.639   1.780  -8.089  1.00  0.59           C  
ATOM    136  C   PHE A   9       7.777   0.872  -9.295  1.00  0.59           C  
ATOM    137  O   PHE A   9       6.814   0.621 -10.029  1.00  0.59           O  
ATOM    138  CB  PHE A   9       8.103   3.178  -8.385  1.00  0.59           C  
ATOM    139  CG  PHE A   9       7.363   3.976  -9.377  1.00  0.59           C  
ATOM    140  CD1 PHE A   9       6.068   4.411  -9.112  1.00  0.59           C  
ATOM    141  CD2 PHE A   9       7.978   4.374 -10.542  1.00  0.59           C  
ATOM    142  CE1 PHE A   9       5.403   5.213 -10.009  1.00  0.59           C  
ATOM    143  CE2 PHE A   9       7.326   5.177 -11.427  1.00  0.59           C  
ATOM    144  CZ  PHE A   9       6.034   5.598 -11.164  1.00  0.59           C  
ATOM    145  H   PHE A   9       9.249   1.745  -6.661  1.00  0.59           H  
ATOM    146  HA  PHE A   9       6.596   1.814  -7.817  1.00  0.59           H  
ATOM    147 1HB  PHE A   9       8.121   3.731  -7.459  1.00  0.59           H  
ATOM    148 2HB  PHE A   9       9.123   3.120  -8.720  1.00  0.59           H  
ATOM    149  HD1 PHE A   9       5.586   4.111  -8.183  1.00  0.59           H  
ATOM    150  HD2 PHE A   9       8.999   4.050 -10.743  1.00  0.59           H  
ATOM    151  HE1 PHE A   9       4.386   5.547  -9.800  1.00  0.59           H  
ATOM    152  HE2 PHE A   9       7.824   5.487 -12.342  1.00  0.59           H  
ATOM    153  HZ  PHE A   9       5.524   6.231 -11.874  1.00  0.59           H  
ATOM    154  N   LEU A  10       8.990   0.433  -9.555  1.00  0.58           N  
ATOM    155  CA  LEU A  10       9.172  -0.410 -10.706  1.00  0.58           C  
ATOM    156  C   LEU A  10       8.465  -1.722 -10.458  1.00  0.58           C  
ATOM    157  O   LEU A  10       8.483  -2.270  -9.351  1.00  0.58           O  
ATOM    158  CB  LEU A  10      10.642  -0.615 -10.988  1.00  0.58           C  
ATOM    159  CG  LEU A  10      11.360   0.665 -11.340  1.00  0.58           C  
ATOM    160  CD1 LEU A  10      12.774   0.355 -11.539  1.00  0.58           C  
ATOM    161  CD2 LEU A  10      10.720   1.313 -12.544  1.00  0.58           C  
ATOM    162  H   LEU A  10       9.775   0.685  -8.955  1.00  0.58           H  
ATOM    163  HA  LEU A  10       8.721   0.067 -11.570  1.00  0.58           H  
ATOM    164 1HB  LEU A  10      11.123  -1.053 -10.111  1.00  0.58           H  
ATOM    165 2HB  LEU A  10      10.744  -1.283 -11.832  1.00  0.58           H  
ATOM    166  HG  LEU A  10      11.292   1.349 -10.525  1.00  0.58           H  
ATOM    167 1HD1 LEU A  10      13.318   1.265 -11.764  1.00  0.58           H  
ATOM    168 2HD1 LEU A  10      13.185  -0.086 -10.630  1.00  0.58           H  
ATOM    169 3HD1 LEU A  10      12.887  -0.346 -12.358  1.00  0.58           H  
ATOM    170 1HD2 LEU A  10      11.247   2.237 -12.788  1.00  0.58           H  
ATOM    171 2HD2 LEU A  10      10.757   0.644 -13.383  1.00  0.58           H  
ATOM    172 3HD2 LEU A  10       9.692   1.538 -12.308  1.00  0.58           H  
ATOM    173  N   GLY A  11       7.837  -2.229 -11.492  1.00  0.58           N  
ATOM    174  CA  GLY A  11       7.093  -3.460 -11.405  1.00  0.58           C  
ATOM    175  C   GLY A  11       5.659  -3.194 -10.975  1.00  0.58           C  
ATOM    176  O   GLY A  11       4.905  -4.140 -10.718  1.00  0.58           O  
ATOM    177  H   GLY A  11       7.858  -1.745 -12.382  1.00  0.58           H  
ATOM    178 1HA  GLY A  11       7.096  -3.937 -12.385  1.00  0.58           H  
ATOM    179 2HA  GLY A  11       7.577  -4.141 -10.709  1.00  0.58           H  
ATOM    180  N   THR A  12       5.268  -1.918 -10.873  1.00  0.58           N  
ATOM    181  CA  THR A  12       3.900  -1.663 -10.488  1.00  0.58           C  
ATOM    182  C   THR A  12       3.047  -1.169 -11.631  1.00  0.58           C  
ATOM    183  O   THR A  12       3.507  -0.539 -12.591  1.00  0.58           O  
ATOM    184  CB  THR A  12       3.803  -0.674  -9.326  1.00  0.58           C  
ATOM    185  OG1 THR A  12       4.325   0.578  -9.707  1.00  0.58           O  
ATOM    186  CG2 THR A  12       4.575  -1.223  -8.149  1.00  0.58           C  
ATOM    187  H   THR A  12       5.915  -1.141 -11.007  1.00  0.58           H  
ATOM    188  HA  THR A  12       3.470  -2.595 -10.150  1.00  0.58           H  
ATOM    189  HB  THR A  12       2.757  -0.544  -9.041  1.00  0.58           H  
ATOM    190  HG1 THR A  12       5.260   0.477  -9.928  1.00  0.58           H  
ATOM    191 1HG2 THR A  12       4.515  -0.558  -7.323  1.00  0.58           H  
ATOM    192 2HG2 THR A  12       4.165  -2.165  -7.856  1.00  0.58           H  
ATOM    193 3HG2 THR A  12       5.619  -1.352  -8.432  1.00  0.58           H  
ATOM    194  N   HIS A  13       1.770  -1.431 -11.469  1.00  0.59           N  
ATOM    195  CA  HIS A  13       0.729  -1.083 -12.408  1.00  0.59           C  
ATOM    196  C   HIS A  13      -0.266  -0.168 -11.751  1.00  0.59           C  
ATOM    197  O   HIS A  13      -0.646  -0.388 -10.599  1.00  0.59           O  
ATOM    198  CB  HIS A  13       0.041  -2.367 -12.896  1.00  0.59           C  
ATOM    199  CG  HIS A  13      -1.172  -2.200 -13.772  1.00  0.59           C  
ATOM    200  ND1 HIS A  13      -2.385  -2.735 -13.415  1.00  0.59           N  
ATOM    201  CD2 HIS A  13      -1.372  -1.598 -14.980  1.00  0.59           C  
ATOM    202  CE1 HIS A  13      -3.280  -2.462 -14.339  1.00  0.59           C  
ATOM    203  NE2 HIS A  13      -2.702  -1.788 -15.306  1.00  0.59           N  
ATOM    204  H   HIS A  13       1.517  -1.936 -10.621  1.00  0.59           H  
ATOM    205  HA  HIS A  13       1.154  -0.566 -13.262  1.00  0.59           H  
ATOM    206 1HB  HIS A  13       0.769  -2.963 -13.453  1.00  0.59           H  
ATOM    207 2HB  HIS A  13      -0.254  -2.959 -12.028  1.00  0.59           H  
ATOM    208  HD2 HIS A  13      -0.632  -1.073 -15.576  1.00  0.59           H  
ATOM    209  HE1 HIS A  13      -4.308  -2.755 -14.308  1.00  0.59           H  
ATOM    210  HE2 HIS A  13      -3.194  -1.472 -16.165  1.00  0.59           H  
ATOM    211  N   PHE A  14      -0.660   0.874 -12.477  1.00  0.61           N  
ATOM    212  CA  PHE A  14      -1.632   1.829 -11.979  1.00  0.61           C  
ATOM    213  C   PHE A  14      -2.760   2.090 -12.964  1.00  0.61           C  
ATOM    214  O   PHE A  14      -2.535   2.165 -14.175  1.00  0.61           O  
ATOM    215  CB  PHE A  14      -0.951   3.181 -11.738  1.00  0.61           C  
ATOM    216  CG  PHE A  14       0.151   3.165 -10.753  1.00  0.61           C  
ATOM    217  CD1 PHE A  14       1.430   2.864 -11.138  1.00  0.61           C  
ATOM    218  CD2 PHE A  14      -0.082   3.461  -9.461  1.00  0.61           C  
ATOM    219  CE1 PHE A  14       2.452   2.871 -10.239  1.00  0.61           C  
ATOM    220  CE2 PHE A  14       0.921   3.464  -8.545  1.00  0.61           C  
ATOM    221  CZ  PHE A  14       2.203   3.168  -8.934  1.00  0.61           C  
ATOM    222  H   PHE A  14      -0.261   0.998 -13.406  1.00  0.61           H  
ATOM    223  HA  PHE A  14      -2.052   1.448 -11.053  1.00  0.61           H  
ATOM    224 1HB  PHE A  14      -0.553   3.552 -12.683  1.00  0.61           H  
ATOM    225 2HB  PHE A  14      -1.699   3.899 -11.398  1.00  0.61           H  
ATOM    226  HD1 PHE A  14       1.617   2.613 -12.160  1.00  0.61           H  
ATOM    227  HD2 PHE A  14      -1.083   3.691  -9.167  1.00  0.61           H  
ATOM    228  HE1 PHE A  14       3.462   2.634 -10.564  1.00  0.61           H  
ATOM    229  HE2 PHE A  14       0.697   3.699  -7.525  1.00  0.61           H  
ATOM    230  HZ  PHE A  14       3.014   3.168  -8.214  1.00  0.61           H  
ATOM    231  N   ILE A  15      -3.953   2.336 -12.433  1.00  0.64           N  
ATOM    232  CA  ILE A  15      -5.055   2.831 -13.256  1.00  0.64           C  
ATOM    233  C   ILE A  15      -5.469   4.145 -12.685  1.00  0.64           C  
ATOM    234  O   ILE A  15      -5.718   4.258 -11.469  1.00  0.64           O  
ATOM    235  CB  ILE A  15      -6.297   1.945 -13.324  1.00  0.64           C  
ATOM    236  CG1 ILE A  15      -5.945   0.643 -13.853  1.00  0.64           C  
ATOM    237  CG2 ILE A  15      -7.386   2.589 -14.203  1.00  0.64           C  
ATOM    238  CD1 ILE A  15      -7.075  -0.262 -13.877  1.00  0.64           C  
ATOM    239  H   ILE A  15      -4.078   2.189 -11.432  1.00  0.64           H  
ATOM    240  HA  ILE A  15      -4.704   3.000 -14.269  1.00  0.64           H  
ATOM    241  HB  ILE A  15      -6.704   1.823 -12.342  1.00  0.64           H  
ATOM    242 1HG1 ILE A  15      -5.559   0.769 -14.821  1.00  0.64           H  
ATOM    243 2HG1 ILE A  15      -5.165   0.197 -13.239  1.00  0.64           H  
ATOM    244 1HG2 ILE A  15      -8.259   1.943 -14.228  1.00  0.64           H  
ATOM    245 2HG2 ILE A  15      -7.671   3.552 -13.798  1.00  0.64           H  
ATOM    246 3HG2 ILE A  15      -7.001   2.723 -15.219  1.00  0.64           H  
ATOM    247 1HD1 ILE A  15      -6.730  -1.172 -14.296  1.00  0.64           H  
ATOM    248 2HD1 ILE A  15      -7.459  -0.423 -12.868  1.00  0.64           H  
ATOM    249 3HD1 ILE A  15      -7.863   0.148 -14.503  1.00  0.64           H  
ATOM    250  N   TYR A  16      -5.554   5.138 -13.548  1.00  0.68           N  
ATOM    251  CA  TYR A  16      -5.903   6.446 -13.073  1.00  0.68           C  
ATOM    252  C   TYR A  16      -6.813   7.232 -14.006  1.00  0.68           C  
ATOM    253  O   TYR A  16      -6.857   7.003 -15.224  1.00  0.68           O  
ATOM    254  CB  TYR A  16      -4.604   7.190 -12.795  1.00  0.68           C  
ATOM    255  CG  TYR A  16      -3.721   7.483 -13.967  1.00  0.68           C  
ATOM    256  CD1 TYR A  16      -3.908   8.648 -14.564  1.00  0.68           C  
ATOM    257  CD2 TYR A  16      -2.677   6.627 -14.401  1.00  0.68           C  
ATOM    258  CE1 TYR A  16      -3.132   9.050 -15.544  1.00  0.68           C  
ATOM    259  CE2 TYR A  16      -1.850   7.058 -15.463  1.00  0.68           C  
ATOM    260  CZ  TYR A  16      -2.096   8.313 -16.025  1.00  0.68           C  
ATOM    261  OH  TYR A  16      -1.317   8.854 -17.054  1.00  0.68           O  
ATOM    262  H   TYR A  16      -5.363   4.970 -14.538  1.00  0.68           H  
ATOM    263  HA  TYR A  16      -6.443   6.332 -12.135  1.00  0.68           H  
ATOM    264 1HB  TYR A  16      -4.838   8.143 -12.315  1.00  0.68           H  
ATOM    265 2HB  TYR A  16      -4.017   6.619 -12.081  1.00  0.68           H  
ATOM    266  HD1 TYR A  16      -4.697   9.283 -14.229  1.00  0.68           H  
ATOM    267  HD2 TYR A  16      -2.503   5.665 -13.915  1.00  0.68           H  
ATOM    268  HE1 TYR A  16      -3.328   9.960 -15.925  1.00  0.68           H  
ATOM    269  HE2 TYR A  16      -1.031   6.440 -15.817  1.00  0.68           H  
ATOM    270  HH  TYR A  16      -1.438   9.810 -17.068  1.00  0.68           H  
ATOM    271  N   THR A  17      -7.529   8.187 -13.412  1.00  0.73           N  
ATOM    272  CA  THR A  17      -8.432   9.041 -14.174  1.00  0.73           C  
ATOM    273  C   THR A  17      -8.147  10.521 -13.992  1.00  0.73           C  
ATOM    274  O   THR A  17      -8.019  11.018 -12.865  1.00  0.73           O  
ATOM    275  CB  THR A  17      -9.913   8.746 -13.816  1.00  0.73           C  
ATOM    276  OG1 THR A  17     -10.215   7.364 -14.127  1.00  0.73           O  
ATOM    277  CG2 THR A  17     -10.847   9.664 -14.620  1.00  0.73           C  
ATOM    278  H   THR A  17      -7.427   8.306 -12.401  1.00  0.73           H  
ATOM    279  HA  THR A  17      -8.302   8.820 -15.233  1.00  0.73           H  
ATOM    280  HB  THR A  17     -10.082   8.915 -12.754  1.00  0.73           H  
ATOM    281  HG1 THR A  17     -11.105   7.269 -14.560  1.00  0.73           H  
ATOM    282 1HG2 THR A  17     -11.880   9.438 -14.367  1.00  0.73           H  
ATOM    283 2HG2 THR A  17     -10.640  10.695 -14.378  1.00  0.73           H  
ATOM    284 3HG2 THR A  17     -10.697   9.515 -15.688  1.00  0.73           H  
ATOM    285  N   TYR A  18      -8.047  11.221 -15.116  1.00  0.78           N  
ATOM    286  CA  TYR A  18      -7.786  12.651 -15.130  1.00  0.78           C  
ATOM    287  C   TYR A  18      -9.048  13.437 -14.855  1.00  0.78           C  
ATOM    288  O   TYR A  18     -10.151  13.012 -15.204  1.00  0.78           O  
ATOM    289  CB  TYR A  18      -7.162  13.114 -16.456  1.00  0.78           C  
ATOM    290  CG  TYR A  18      -5.656  12.787 -16.675  1.00  0.78           C  
ATOM    291  CD1 TYR A  18      -5.267  11.805 -17.554  1.00  0.78           C  
ATOM    292  CD2 TYR A  18      -4.669  13.494 -15.982  1.00  0.78           C  
ATOM    293  CE1 TYR A  18      -3.920  11.533 -17.724  1.00  0.78           C  
ATOM    294  CE2 TYR A  18      -3.322  13.197 -16.148  1.00  0.78           C  
ATOM    295  CZ  TYR A  18      -2.958  12.207 -17.019  1.00  0.78           C  
ATOM    296  OH  TYR A  18      -1.631  11.828 -17.173  1.00  0.78           O  
ATOM    297  H   TYR A  18      -8.181  10.741 -16.010  1.00  0.78           H  
ATOM    298  HA  TYR A  18      -7.090  12.883 -14.337  1.00  0.78           H  
ATOM    299 1HB  TYR A  18      -7.714  12.643 -17.263  1.00  0.78           H  
ATOM    300 2HB  TYR A  18      -7.295  14.176 -16.557  1.00  0.78           H  
ATOM    301  HD1 TYR A  18      -6.010  11.236 -18.103  1.00  0.78           H  
ATOM    302  HD2 TYR A  18      -4.955  14.265 -15.288  1.00  0.78           H  
ATOM    303  HE1 TYR A  18      -3.598  10.764 -18.384  1.00  0.78           H  
ATOM    304  HE2 TYR A  18      -2.566  13.741 -15.578  1.00  0.78           H  
ATOM    305  HH  TYR A  18      -1.580  10.920 -17.504  1.00  0.78           H  
ATOM    306  N   ASP A  19      -8.889  14.625 -14.290  1.00  0.83           N  
ATOM    307  CA  ASP A  19     -10.019  15.523 -14.046  1.00  0.83           C  
ATOM    308  C   ASP A  19     -10.789  15.859 -15.335  1.00  0.83           C  
ATOM    309  O   ASP A  19     -11.973  16.189 -15.287  1.00  0.83           O  
ATOM    310  CB  ASP A  19      -9.555  16.815 -13.361  1.00  0.83           C  
ATOM    311  CG  ASP A  19      -9.186  16.644 -11.862  1.00  0.83           C  
ATOM    312  OD1 ASP A  19      -9.502  15.623 -11.292  1.00  0.83           O  
ATOM    313  OD2 ASP A  19      -8.615  17.556 -11.303  1.00  0.83           O  
ATOM    314  H   ASP A  19      -7.950  14.896 -13.994  1.00  0.83           H  
ATOM    315  HA  ASP A  19     -10.708  15.017 -13.369  1.00  0.83           H  
ATOM    316 1HB  ASP A  19      -8.679  17.199 -13.881  1.00  0.83           H  
ATOM    317 2HB  ASP A  19     -10.334  17.570 -13.447  1.00  0.83           H  
ATOM    318  N   ASN A  20     -10.126  15.748 -16.493  1.00  0.85           N  
ATOM    319  CA  ASN A  20     -10.750  16.021 -17.785  1.00  0.85           C  
ATOM    320  C   ASN A  20     -11.479  14.796 -18.365  1.00  0.85           C  
ATOM    321  O   ASN A  20     -11.963  14.833 -19.497  1.00  0.85           O  
ATOM    322  CB  ASN A  20      -9.713  16.534 -18.766  1.00  0.85           C  
ATOM    323  CG  ASN A  20      -8.649  15.515 -19.153  1.00  0.85           C  
ATOM    324  OD1 ASN A  20      -8.718  14.310 -18.866  1.00  0.85           O  
ATOM    325  ND2 ASN A  20      -7.625  16.009 -19.817  1.00  0.85           N  
ATOM    326  H   ASN A  20      -9.153  15.482 -16.462  1.00  0.85           H  
ATOM    327  HA  ASN A  20     -11.500  16.800 -17.642  1.00  0.85           H  
ATOM    328 1HB  ASN A  20     -10.215  16.871 -19.673  1.00  0.85           H  
ATOM    329 2HB  ASN A  20      -9.212  17.403 -18.330  1.00  0.85           H  
ATOM    330 1HD2 ASN A  20      -6.874  15.413 -20.100  1.00  0.85           H  
ATOM    331 2HD2 ASN A  20      -7.592  16.987 -20.028  1.00  0.85           H  
ATOM    332  N   GLY A  21     -11.569  13.717 -17.584  1.00  0.85           N  
ATOM    333  CA  GLY A  21     -12.274  12.501 -17.971  1.00  0.85           C  
ATOM    334  C   GLY A  21     -11.441  11.442 -18.696  1.00  0.85           C  
ATOM    335  O   GLY A  21     -11.941  10.347 -18.967  1.00  0.85           O  
ATOM    336  H   GLY A  21     -11.130  13.723 -16.666  1.00  0.85           H  
ATOM    337 1HA  GLY A  21     -12.693  12.055 -17.069  1.00  0.85           H  
ATOM    338 2HA  GLY A  21     -13.121  12.775 -18.596  1.00  0.85           H  
ATOM    339  N   TRP A  22     -10.188  11.731 -19.028  1.00  0.82           N  
ATOM    340  CA  TRP A  22      -9.410  10.718 -19.741  1.00  0.82           C  
ATOM    341  C   TRP A  22      -8.985   9.602 -18.782  1.00  0.82           C  
ATOM    342  O   TRP A  22      -8.606   9.873 -17.636  1.00  0.82           O  
ATOM    343  CB  TRP A  22      -8.149  11.321 -20.355  1.00  0.82           C  
ATOM    344  CG  TRP A  22      -8.380  12.349 -21.449  1.00  0.82           C  
ATOM    345  CD1 TRP A  22      -9.469  13.166 -21.596  1.00  0.82           C  
ATOM    346  CD2 TRP A  22      -7.485  12.679 -22.555  1.00  0.82           C  
ATOM    347  NE1 TRP A  22      -9.306  13.983 -22.695  1.00  0.82           N  
ATOM    348  CE2 TRP A  22      -8.098  13.698 -23.289  1.00  0.82           C  
ATOM    349  CE3 TRP A  22      -6.239  12.198 -22.969  1.00  0.82           C  
ATOM    350  CZ2 TRP A  22      -7.495  14.255 -24.412  1.00  0.82           C  
ATOM    351  CZ3 TRP A  22      -5.644  12.750 -24.090  1.00  0.82           C  
ATOM    352  CH2 TRP A  22      -6.249  13.753 -24.791  1.00  0.82           C  
ATOM    353  H   TRP A  22      -9.786  12.645 -18.815  1.00  0.82           H  
ATOM    354  HA  TRP A  22     -10.027  10.293 -20.528  1.00  0.82           H  
ATOM    355 1HB  TRP A  22      -7.569  11.799 -19.582  1.00  0.82           H  
ATOM    356 2HB  TRP A  22      -7.546  10.514 -20.772  1.00  0.82           H  
ATOM    357  HD1 TRP A  22     -10.334  13.182 -20.933  1.00  0.82           H  
ATOM    358  HE1 TRP A  22      -9.971  14.681 -23.004  1.00  0.82           H  
ATOM    359  HE3 TRP A  22      -5.747  11.408 -22.429  1.00  0.82           H  
ATOM    360  HZ2 TRP A  22      -7.966  15.056 -24.986  1.00  0.82           H  
ATOM    361  HZ3 TRP A  22      -4.675  12.360 -24.395  1.00  0.82           H  
ATOM    362  HH2 TRP A  22      -5.746  14.166 -25.666  1.00  0.82           H  
ATOM    363  N   GLU A  23      -9.007   8.346 -19.246  1.00  0.77           N  
ATOM    364  CA  GLU A  23      -8.540   7.252 -18.388  1.00  0.77           C  
ATOM    365  C   GLU A  23      -7.390   6.490 -19.003  1.00  0.77           C  
ATOM    366  O   GLU A  23      -7.399   6.162 -20.196  1.00  0.77           O  
ATOM    367  CB  GLU A  23      -9.648   6.254 -18.040  1.00  0.77           C  
ATOM    368  CG  GLU A  23     -10.759   6.844 -17.264  1.00  0.77           C  
ATOM    369  CD  GLU A  23     -11.724   5.822 -16.685  1.00  0.77           C  
ATOM    370  OE1 GLU A  23     -11.913   4.766 -17.274  1.00  0.77           O  
ATOM    371  OE2 GLU A  23     -12.215   6.086 -15.593  1.00  0.77           O  
ATOM    372  H   GLU A  23      -9.331   8.165 -20.184  1.00  0.77           H  
ATOM    373  HA  GLU A  23      -8.178   7.675 -17.452  1.00  0.77           H  
ATOM    374 1HB  GLU A  23     -10.063   5.837 -18.954  1.00  0.77           H  
ATOM    375 2HB  GLU A  23      -9.227   5.434 -17.458  1.00  0.77           H  
ATOM    376 1HG  GLU A  23     -10.318   7.416 -16.494  1.00  0.77           H  
ATOM    377 2HG  GLU A  23     -11.309   7.532 -17.908  1.00  0.77           H  
ATOM    378  N   TYR A  24      -6.406   6.220 -18.154  1.00  0.71           N  
ATOM    379  CA  TYR A  24      -5.171   5.522 -18.490  1.00  0.71           C  
ATOM    380  C   TYR A  24      -4.794   4.362 -17.587  1.00  0.71           C  
ATOM    381  O   TYR A  24      -5.049   4.359 -16.378  1.00  0.71           O  
ATOM    382  CB  TYR A  24      -4.022   6.515 -18.436  1.00  0.71           C  
ATOM    383  CG  TYR A  24      -3.913   7.549 -19.507  1.00  0.71           C  
ATOM    384  CD1 TYR A  24      -4.750   8.645 -19.556  1.00  0.71           C  
ATOM    385  CD2 TYR A  24      -2.842   7.464 -20.376  1.00  0.71           C  
ATOM    386  CE1 TYR A  24      -4.551   9.615 -20.519  1.00  0.71           C  
ATOM    387  CE2 TYR A  24      -2.628   8.448 -21.314  1.00  0.71           C  
ATOM    388  CZ  TYR A  24      -3.483   9.513 -21.397  1.00  0.71           C  
ATOM    389  OH  TYR A  24      -3.267  10.486 -22.343  1.00  0.71           O  
ATOM    390  H   TYR A  24      -6.523   6.528 -17.183  1.00  0.71           H  
ATOM    391  HA  TYR A  24      -5.270   5.132 -19.500  1.00  0.71           H  
ATOM    392 1HB  TYR A  24      -4.106   7.040 -17.497  1.00  0.71           H  
ATOM    393 2HB  TYR A  24      -3.080   5.964 -18.408  1.00  0.71           H  
ATOM    394  HD1 TYR A  24      -5.573   8.745 -18.846  1.00  0.71           H  
ATOM    395  HD2 TYR A  24      -2.158   6.616 -20.310  1.00  0.71           H  
ATOM    396  HE1 TYR A  24      -5.216  10.465 -20.560  1.00  0.71           H  
ATOM    397  HE2 TYR A  24      -1.779   8.373 -21.995  1.00  0.71           H  
ATOM    398  HH  TYR A  24      -2.468  10.277 -22.836  1.00  0.71           H  
ATOM    399  N   GLU A  25      -4.087   3.410 -18.172  1.00  0.67           N  
ATOM    400  CA  GLU A  25      -3.438   2.382 -17.379  1.00  0.67           C  
ATOM    401  C   GLU A  25      -1.967   2.584 -17.639  1.00  0.67           C  
ATOM    402  O   GLU A  25      -1.585   2.847 -18.779  1.00  0.67           O  
ATOM    403  CB  GLU A  25      -3.767   0.970 -17.811  1.00  0.67           C  
ATOM    404  CG  GLU A  25      -5.161   0.573 -17.807  1.00  0.67           C  
ATOM    405  CD  GLU A  25      -5.250  -0.839 -18.150  1.00  0.67           C  
ATOM    406  OE1 GLU A  25      -4.446  -1.614 -17.673  1.00  0.67           O  
ATOM    407  OE2 GLU A  25      -6.067  -1.170 -18.954  1.00  0.67           O  
ATOM    408  H   GLU A  25      -3.976   3.430 -19.185  1.00  0.67           H  
ATOM    409  HA  GLU A  25      -3.644   2.522 -16.323  1.00  0.67           H  
ATOM    410 1HB  GLU A  25      -3.393   0.817 -18.823  1.00  0.67           H  
ATOM    411 2HB  GLU A  25      -3.231   0.281 -17.169  1.00  0.67           H  
ATOM    412 1HG  GLU A  25      -5.638   0.769 -16.891  1.00  0.67           H  
ATOM    413 2HG  GLU A  25      -5.651   1.160 -18.559  1.00  0.67           H  
ATOM    414  N   TRP A  26      -1.136   2.395 -16.635  1.00  0.63           N  
ATOM    415  CA  TRP A  26       0.294   2.561 -16.844  1.00  0.63           C  
ATOM    416  C   TRP A  26       1.083   1.493 -16.094  1.00  0.63           C  
ATOM    417  O   TRP A  26       0.784   1.168 -14.941  1.00  0.63           O  
ATOM    418  CB  TRP A  26       0.667   3.981 -16.403  1.00  0.63           C  
ATOM    419  CG  TRP A  26       2.069   4.371 -16.595  1.00  0.63           C  
ATOM    420  CD1 TRP A  26       2.647   4.953 -17.684  1.00  0.63           C  
ATOM    421  CD2 TRP A  26       3.087   4.230 -15.628  1.00  0.63           C  
ATOM    422  NE1 TRP A  26       3.963   5.179 -17.437  1.00  0.63           N  
ATOM    423  CE2 TRP A  26       4.245   4.730 -16.172  1.00  0.63           C  
ATOM    424  CE3 TRP A  26       3.101   3.735 -14.360  1.00  0.63           C  
ATOM    425  CZ2 TRP A  26       5.406   4.726 -15.472  1.00  0.63           C  
ATOM    426  CZ3 TRP A  26       4.263   3.743 -13.662  1.00  0.63           C  
ATOM    427  CH2 TRP A  26       5.386   4.229 -14.226  1.00  0.63           C  
ATOM    428  H   TRP A  26      -1.514   2.185 -15.714  1.00  0.63           H  
ATOM    429  HA  TRP A  26       0.513   2.456 -17.906  1.00  0.63           H  
ATOM    430 1HB  TRP A  26       0.054   4.688 -16.959  1.00  0.63           H  
ATOM    431 2HB  TRP A  26       0.423   4.104 -15.346  1.00  0.63           H  
ATOM    432  HD1 TRP A  26       2.131   5.208 -18.606  1.00  0.63           H  
ATOM    433  HE1 TRP A  26       4.601   5.610 -18.091  1.00  0.63           H  
ATOM    434  HE3 TRP A  26       2.193   3.353 -13.949  1.00  0.63           H  
ATOM    435  HZ2 TRP A  26       6.323   5.091 -15.849  1.00  0.63           H  
ATOM    436  HZ3 TRP A  26       4.271   3.345 -12.650  1.00  0.63           H  
ATOM    437  HH2 TRP A  26       6.304   4.219 -13.671  1.00  0.63           H  
ATOM    438  N   TYR A  27       2.097   0.934 -16.759  1.00  0.61           N  
ATOM    439  CA  TYR A  27       2.899  -0.125 -16.156  1.00  0.61           C  
ATOM    440  C   TYR A  27       4.421   0.084 -16.238  1.00  0.61           C  
ATOM    441  O   TYR A  27       5.035   0.098 -17.315  1.00  0.61           O  
ATOM    442  CB  TYR A  27       2.463  -1.468 -16.787  1.00  0.61           C  
ATOM    443  CG  TYR A  27       3.204  -2.674 -16.322  1.00  0.61           C  
ATOM    444  CD1 TYR A  27       3.747  -2.683 -15.087  1.00  0.61           C  
ATOM    445  CD2 TYR A  27       3.326  -3.778 -17.136  1.00  0.61           C  
ATOM    446  CE1 TYR A  27       4.449  -3.730 -14.647  1.00  0.61           C  
ATOM    447  CE2 TYR A  27       4.023  -4.863 -16.690  1.00  0.61           C  
ATOM    448  CZ  TYR A  27       4.598  -4.823 -15.438  1.00  0.61           C  
ATOM    449  OH  TYR A  27       5.322  -5.859 -14.971  1.00  0.61           O  
ATOM    450  H   TYR A  27       2.287   1.226 -17.718  1.00  0.61           H  
ATOM    451  HA  TYR A  27       2.658  -0.163 -15.095  1.00  0.61           H  
ATOM    452 1HB  TYR A  27       1.407  -1.633 -16.591  1.00  0.61           H  
ATOM    453 2HB  TYR A  27       2.580  -1.402 -17.868  1.00  0.61           H  
ATOM    454  HD1 TYR A  27       3.630  -1.838 -14.466  1.00  0.61           H  
ATOM    455  HD2 TYR A  27       2.883  -3.782 -18.121  1.00  0.61           H  
ATOM    456  HE1 TYR A  27       4.897  -3.702 -13.661  1.00  0.61           H  
ATOM    457  HE2 TYR A  27       4.137  -5.734 -17.325  1.00  0.61           H  
ATOM    458  HH  TYR A  27       5.644  -5.678 -14.076  1.00  0.61           H  
ATOM    459  N   ALA A  28       5.040   0.206 -15.057  1.00  0.60           N  
ATOM    460  CA  ALA A  28       6.472   0.446 -14.911  1.00  0.60           C  
ATOM    461  C   ALA A  28       7.261  -0.836 -15.080  1.00  0.60           C  
ATOM    462  O   ALA A  28       7.762  -1.397 -14.108  1.00  0.60           O  
ATOM    463  CB  ALA A  28       6.775   1.001 -13.536  1.00  0.60           C  
ATOM    464  H   ALA A  28       4.480   0.128 -14.204  1.00  0.60           H  
ATOM    465  HA  ALA A  28       6.781   1.154 -15.680  1.00  0.60           H  
ATOM    466 1HB  ALA A  28       7.828   1.181 -13.470  1.00  0.60           H  
ATOM    467 2HB  ALA A  28       6.262   1.895 -13.362  1.00  0.60           H  
ATOM    468 3HB  ALA A  28       6.469   0.278 -12.780  1.00  0.60           H  
ATOM    469  N   LYS A  29       7.381  -1.319 -16.299  1.00  0.60           N  
ATOM    470  CA  LYS A  29       8.030  -2.612 -16.491  1.00  0.60           C  
ATOM    471  C   LYS A  29       9.456  -2.678 -15.981  1.00  0.60           C  
ATOM    472  O   LYS A  29       9.847  -3.698 -15.408  1.00  0.60           O  
ATOM    473  CB  LYS A  29       7.988  -3.004 -17.945  1.00  0.60           C  
ATOM    474  CG  LYS A  29       6.648  -3.445 -18.323  1.00  0.60           C  
ATOM    475  CD  LYS A  29       6.512  -3.757 -19.737  1.00  0.60           C  
ATOM    476  CE  LYS A  29       7.229  -5.017 -20.121  1.00  0.60           C  
ATOM    477  NZ  LYS A  29       7.003  -5.356 -21.533  1.00  0.60           N  
ATOM    478  H   LYS A  29       6.956  -0.802 -17.067  1.00  0.60           H  
ATOM    479  HA  LYS A  29       7.455  -3.352 -15.935  1.00  0.60           H  
ATOM    480 1HB  LYS A  29       8.265  -2.149 -18.568  1.00  0.60           H  
ATOM    481 2HB  LYS A  29       8.706  -3.807 -18.138  1.00  0.60           H  
ATOM    482 1HG  LYS A  29       6.443  -4.348 -17.768  1.00  0.60           H  
ATOM    483 2HG  LYS A  29       5.922  -2.677 -18.052  1.00  0.60           H  
ATOM    484 1HD  LYS A  29       5.453  -3.908 -19.928  1.00  0.60           H  
ATOM    485 2HD  LYS A  29       6.875  -2.927 -20.344  1.00  0.60           H  
ATOM    486 1HE  LYS A  29       8.300  -4.898 -19.947  1.00  0.60           H  
ATOM    487 2HE  LYS A  29       6.854  -5.840 -19.510  1.00  0.60           H  
ATOM    488 1HZ  LYS A  29       7.479  -6.245 -21.741  1.00  0.60           H  
ATOM    489 2HZ  LYS A  29       6.014  -5.501 -21.693  1.00  0.60           H  
ATOM    490 3HZ  LYS A  29       7.334  -4.629 -22.134  1.00  0.60           H  
ATOM    491  N   ASN A  30      10.240  -1.621 -16.187  1.00  0.59           N  
ATOM    492  CA  ASN A  30      11.600  -1.622 -15.638  1.00  0.59           C  
ATOM    493  C   ASN A  30      12.135  -0.207 -15.549  1.00  0.59           C  
ATOM    494  O   ASN A  30      11.455   0.743 -15.934  1.00  0.59           O  
ATOM    495  CB  ASN A  30      12.545  -2.555 -16.397  1.00  0.59           C  
ATOM    496  CG  ASN A  30      12.789  -2.206 -17.845  1.00  0.59           C  
ATOM    497  OD1 ASN A  30      13.248  -1.086 -18.190  1.00  0.59           O  
ATOM    498  ND2 ASN A  30      12.489  -3.157 -18.720  1.00  0.59           N  
ATOM    499  H   ASN A  30       9.869  -0.827 -16.717  1.00  0.59           H  
ATOM    500  HA  ASN A  30      11.549  -1.989 -14.614  1.00  0.59           H  
ATOM    501 1HB  ASN A  30      13.506  -2.586 -15.887  1.00  0.59           H  
ATOM    502 2HB  ASN A  30      12.152  -3.576 -16.368  1.00  0.59           H  
ATOM    503 1HD2 ASN A  30      12.635  -3.015 -19.699  1.00  0.59           H  
ATOM    504 2HD2 ASN A  30      12.096  -4.060 -18.412  1.00  0.59           H  
ATOM    505  N   ASP A  31      13.400  -0.060 -15.149  1.00  0.59           N  
ATOM    506  CA  ASP A  31      14.016   1.256 -14.935  1.00  0.59           C  
ATOM    507  C   ASP A  31      13.773   2.236 -16.075  1.00  0.59           C  
ATOM    508  O   ASP A  31      13.672   3.444 -15.847  1.00  0.59           O  
ATOM    509  CB  ASP A  31      15.544   1.121 -14.834  1.00  0.59           C  
ATOM    510  CG  ASP A  31      16.107   0.418 -13.599  1.00  0.59           C  
ATOM    511  OD1 ASP A  31      15.405   0.229 -12.656  1.00  0.59           O  
ATOM    512  OD2 ASP A  31      17.263   0.069 -13.634  1.00  0.59           O  
ATOM    513  H   ASP A  31      13.933  -0.882 -14.909  1.00  0.59           H  
ATOM    514  HA  ASP A  31      13.612   1.691 -14.025  1.00  0.59           H  
ATOM    515 1HB  ASP A  31      15.907   0.592 -15.715  1.00  0.59           H  
ATOM    516 2HB  ASP A  31      15.980   2.122 -14.876  1.00  0.59           H  
ATOM    517  N   HIS A  32      13.767   1.731 -17.306  1.00  0.60           N  
ATOM    518  CA  HIS A  32      13.616   2.604 -18.447  1.00  0.60           C  
ATOM    519  C   HIS A  32      12.529   2.227 -19.420  1.00  0.60           C  
ATOM    520  O   HIS A  32      12.586   2.637 -20.579  1.00  0.60           O  
ATOM    521  CB  HIS A  32      14.936   2.754 -19.189  1.00  0.60           C  
ATOM    522  CG  HIS A  32      15.942   3.447 -18.361  1.00  0.60           C  
ATOM    523  ND1 HIS A  32      15.812   4.773 -18.064  1.00  0.60           N  
ATOM    524  CD2 HIS A  32      17.079   3.030 -17.754  1.00  0.60           C  
ATOM    525  CE1 HIS A  32      16.817   5.163 -17.305  1.00  0.60           C  
ATOM    526  NE2 HIS A  32      17.611   4.120 -17.100  1.00  0.60           N  
ATOM    527  H   HIS A  32      13.808   0.722 -17.453  1.00  0.60           H  
ATOM    528  HA  HIS A  32      13.354   3.583 -18.070  1.00  0.60           H  
ATOM    529 1HB  HIS A  32      15.317   1.773 -19.467  1.00  0.60           H  
ATOM    530 2HB  HIS A  32      14.781   3.330 -20.102  1.00  0.60           H  
ATOM    531  HD1 HIS A  32      15.015   5.326 -18.384  1.00  0.60           H  
ATOM    532  HD2 HIS A  32      17.582   2.063 -17.705  1.00  0.60           H  
ATOM    533  HE1 HIS A  32      16.880   6.202 -16.964  1.00  0.60           H  
ATOM    534  N   THR A  33      11.571   1.424 -18.995  1.00  0.60           N  
ATOM    535  CA  THR A  33      10.503   1.067 -19.920  1.00  0.60           C  
ATOM    536  C   THR A  33       9.132   1.100 -19.298  1.00  0.60           C  
ATOM    537  O   THR A  33       8.901   0.542 -18.212  1.00  0.60           O  
ATOM    538  CB  THR A  33      10.729  -0.311 -20.563  1.00  0.60           C  
ATOM    539  OG1 THR A  33      11.974  -0.302 -21.272  1.00  0.60           O  
ATOM    540  CG2 THR A  33       9.589  -0.663 -21.530  1.00  0.60           C  
ATOM    541  H   THR A  33      11.561   1.121 -18.021  1.00  0.60           H  
ATOM    542  HA  THR A  33      10.500   1.799 -20.723  1.00  0.60           H  
ATOM    543  HB  THR A  33      10.770  -1.068 -19.785  1.00  0.60           H  
ATOM    544  HG1 THR A  33      12.054   0.527 -21.765  1.00  0.60           H  
ATOM    545 1HG2 THR A  33       9.777  -1.637 -21.972  1.00  0.60           H  
ATOM    546 2HG2 THR A  33       8.636  -0.696 -21.003  1.00  0.60           H  
ATOM    547 3HG2 THR A  33       9.538   0.089 -22.317  1.00  0.60           H  
ATOM    548  N   VAL A  34       8.206   1.725 -20.016  1.00  0.60           N  
ATOM    549  CA  VAL A  34       6.839   1.739 -19.561  1.00  0.60           C  
ATOM    550  C   VAL A  34       5.905   1.336 -20.667  1.00  0.60           C  
ATOM    551  O   VAL A  34       6.105   1.706 -21.824  1.00  0.60           O  
ATOM    552  CB  VAL A  34       6.434   3.152 -19.153  1.00  0.60           C  
ATOM    553  CG1 VAL A  34       7.318   3.646 -18.061  1.00  0.60           C  
ATOM    554  CG2 VAL A  34       6.524   4.076 -20.384  1.00  0.60           C  
ATOM    555  H   VAL A  34       8.465   2.164 -20.902  1.00  0.60           H  
ATOM    556  HA  VAL A  34       6.732   1.052 -18.728  1.00  0.60           H  
ATOM    557  HB  VAL A  34       5.408   3.136 -18.776  1.00  0.60           H  
ATOM    558 1HG1 VAL A  34       7.016   4.634 -17.810  1.00  0.60           H  
ATOM    559 2HG1 VAL A  34       7.236   2.991 -17.196  1.00  0.60           H  
ATOM    560 3HG1 VAL A  34       8.344   3.669 -18.404  1.00  0.60           H  
ATOM    561 1HG2 VAL A  34       6.228   5.081 -20.110  1.00  0.60           H  
ATOM    562 2HG2 VAL A  34       7.552   4.088 -20.760  1.00  0.60           H  
ATOM    563 3HG2 VAL A  34       5.859   3.704 -21.164  1.00  0.60           H  
ATOM    564  N   ASP A  35       4.841   0.666 -20.286  1.00  0.61           N  
ATOM    565  CA  ASP A  35       3.783   0.361 -21.218  1.00  0.61           C  
ATOM    566  C   ASP A  35       2.520   1.097 -20.787  1.00  0.61           C  
ATOM    567  O   ASP A  35       2.346   1.397 -19.599  1.00  0.61           O  
ATOM    568  CB  ASP A  35       3.586  -1.146 -21.351  1.00  0.61           C  
ATOM    569  CG  ASP A  35       4.824  -1.856 -21.983  1.00  0.61           C  
ATOM    570  OD1 ASP A  35       5.655  -1.187 -22.525  1.00  0.61           O  
ATOM    571  OD2 ASP A  35       4.891  -3.046 -22.007  1.00  0.61           O  
ATOM    572  H   ASP A  35       4.772   0.384 -19.307  1.00  0.61           H  
ATOM    573  HA  ASP A  35       4.059   0.739 -22.203  1.00  0.61           H  
ATOM    574 1HB  ASP A  35       3.407  -1.565 -20.366  1.00  0.61           H  
ATOM    575 2HB  ASP A  35       2.704  -1.346 -21.967  1.00  0.61           H  
ATOM    576  N   TYR A  36       1.628   1.407 -21.724  1.00  0.62           N  
ATOM    577  CA  TYR A  36       0.376   2.012 -21.281  1.00  0.62           C  
ATOM    578  C   TYR A  36      -0.799   1.790 -22.231  1.00  0.62           C  
ATOM    579  O   TYR A  36      -0.642   1.461 -23.411  1.00  0.62           O  
ATOM    580  CB  TYR A  36       0.532   3.521 -21.021  1.00  0.62           C  
ATOM    581  CG  TYR A  36       0.704   4.435 -22.188  1.00  0.62           C  
ATOM    582  CD1 TYR A  36      -0.450   4.940 -22.741  1.00  0.62           C  
ATOM    583  CD2 TYR A  36       1.949   4.841 -22.672  1.00  0.62           C  
ATOM    584  CE1 TYR A  36      -0.404   5.817 -23.751  1.00  0.62           C  
ATOM    585  CE2 TYR A  36       1.978   5.763 -23.723  1.00  0.62           C  
ATOM    586  CZ  TYR A  36       0.773   6.245 -24.244  1.00  0.62           C  
ATOM    587  OH  TYR A  36       0.725   7.174 -25.251  1.00  0.62           O  
ATOM    588  H   TYR A  36       1.811   1.178 -22.699  1.00  0.62           H  
ATOM    589  HA  TYR A  36       0.097   1.547 -20.335  1.00  0.62           H  
ATOM    590 1HB  TYR A  36      -0.336   3.876 -20.491  1.00  0.62           H  
ATOM    591 2HB  TYR A  36       1.377   3.676 -20.358  1.00  0.62           H  
ATOM    592  HD1 TYR A  36      -1.419   4.628 -22.348  1.00  0.62           H  
ATOM    593  HD2 TYR A  36       2.875   4.460 -22.234  1.00  0.62           H  
ATOM    594  HE1 TYR A  36      -1.303   6.195 -24.164  1.00  0.62           H  
ATOM    595  HE2 TYR A  36       2.930   6.117 -24.129  1.00  0.62           H  
ATOM    596  HH  TYR A  36       1.610   7.326 -25.613  1.00  0.62           H  
ATOM    597  N   ARG A  37      -2.002   1.994 -21.702  1.00  0.64           N  
ATOM    598  CA  ARG A  37      -3.218   1.921 -22.520  1.00  0.64           C  
ATOM    599  C   ARG A  37      -4.118   3.114 -22.220  1.00  0.64           C  
ATOM    600  O   ARG A  37      -4.200   3.554 -21.069  1.00  0.64           O  
ATOM    601  CB  ARG A  37      -3.971   0.600 -22.280  1.00  0.64           C  
ATOM    602  CG  ARG A  37      -3.220  -0.653 -22.753  1.00  0.64           C  
ATOM    603  CD  ARG A  37      -3.895  -2.019 -22.528  1.00  0.64           C  
ATOM    604  NE  ARG A  37      -4.020  -2.417 -21.105  1.00  0.64           N  
ATOM    605  CZ  ARG A  37      -4.228  -3.700 -20.670  1.00  0.64           C  
ATOM    606  NH1 ARG A  37      -4.277  -4.703 -21.517  1.00  0.64           N  
ATOM    607  NH2 ARG A  37      -4.369  -3.957 -19.383  1.00  0.64           N  
ATOM    608  H   ARG A  37      -2.051   2.244 -20.712  1.00  0.64           H  
ATOM    609  HA  ARG A  37      -2.940   1.968 -23.571  1.00  0.64           H  
ATOM    610 1HB  ARG A  37      -4.193   0.485 -21.218  1.00  0.64           H  
ATOM    611 2HB  ARG A  37      -4.922   0.635 -22.808  1.00  0.64           H  
ATOM    612 1HG  ARG A  37      -3.123  -0.534 -23.818  1.00  0.64           H  
ATOM    613 2HG  ARG A  37      -2.233  -0.695 -22.298  1.00  0.64           H  
ATOM    614 1HD  ARG A  37      -4.892  -2.006 -22.961  1.00  0.64           H  
ATOM    615 2HD  ARG A  37      -3.303  -2.781 -23.036  1.00  0.64           H  
ATOM    616  HE  ARG A  37      -4.001  -1.690 -20.392  1.00  0.64           H  
ATOM    617 1HH1 ARG A  37      -4.149  -4.555 -22.519  1.00  0.64           H  
ATOM    618 2HH1 ARG A  37      -4.424  -5.642 -21.177  1.00  0.64           H  
ATOM    619 1HH2 ARG A  37      -4.333  -3.194 -18.695  1.00  0.64           H  
ATOM    620 2HH2 ARG A  37      -4.511  -4.904 -19.074  1.00  0.64           H  
ATOM    621  N   ILE A  38      -4.818   3.625 -23.237  1.00  0.67           N  
ATOM    622  CA  ILE A  38      -5.744   4.725 -22.985  1.00  0.67           C  
ATOM    623  C   ILE A  38      -7.159   4.262 -23.266  1.00  0.67           C  
ATOM    624  O   ILE A  38      -7.439   3.699 -24.325  1.00  0.67           O  
ATOM    625  CB  ILE A  38      -5.458   5.967 -23.833  1.00  0.67           C  
ATOM    626  CG1 ILE A  38      -4.098   6.388 -23.619  1.00  0.67           C  
ATOM    627  CG2 ILE A  38      -6.392   7.098 -23.418  1.00  0.67           C  
ATOM    628  CD1 ILE A  38      -3.704   7.569 -24.438  1.00  0.67           C  
ATOM    629  H   ILE A  38      -4.690   3.257 -24.184  1.00  0.67           H  
ATOM    630  HA  ILE A  38      -5.687   5.014 -21.937  1.00  0.67           H  
ATOM    631  HB  ILE A  38      -5.593   5.739 -24.891  1.00  0.67           H  
ATOM    632 1HG1 ILE A  38      -3.980   6.573 -22.599  1.00  0.67           H  
ATOM    633 2HG1 ILE A  38      -3.451   5.561 -23.891  1.00  0.67           H  
ATOM    634 1HG2 ILE A  38      -6.197   7.981 -23.996  1.00  0.67           H  
ATOM    635 2HG2 ILE A  38      -7.413   6.805 -23.566  1.00  0.67           H  
ATOM    636 3HG2 ILE A  38      -6.238   7.324 -22.362  1.00  0.67           H  
ATOM    637 1HD1 ILE A  38      -2.677   7.844 -24.257  1.00  0.67           H  
ATOM    638 2HD1 ILE A  38      -3.837   7.354 -25.490  1.00  0.67           H  
ATOM    639 3HD1 ILE A  38      -4.337   8.389 -24.145  1.00  0.67           H  
ATOM    640  N   HIS A  39      -8.032   4.459 -22.298  1.00  0.69           N  
ATOM    641  CA  HIS A  39      -9.408   4.026 -22.402  1.00  0.69           C  
ATOM    642  C   HIS A  39     -10.369   5.193 -22.555  1.00  0.69           C  
ATOM    643  O   HIS A  39     -11.474   5.031 -23.074  1.00  0.69           O  
ATOM    644  CB  HIS A  39      -9.756   3.240 -21.158  1.00  0.69           C  
ATOM    645  CG  HIS A  39      -8.945   2.071 -21.002  1.00  0.69           C  
ATOM    646  ND1 HIS A  39      -9.062   0.986 -21.813  1.00  0.69           N  
ATOM    647  CD2 HIS A  39      -7.979   1.784 -20.125  1.00  0.69           C  
ATOM    648  CE1 HIS A  39      -8.224   0.068 -21.410  1.00  0.69           C  
ATOM    649  NE2 HIS A  39      -7.567   0.524 -20.396  1.00  0.69           N  
ATOM    650  H   HIS A  39      -7.724   4.941 -21.461  1.00  0.69           H  
ATOM    651  HA  HIS A  39      -9.527   3.377 -23.268  1.00  0.69           H  
ATOM    652 1HB  HIS A  39      -9.619   3.871 -20.279  1.00  0.69           H  
ATOM    653 2HB  HIS A  39     -10.802   2.939 -21.189  1.00  0.69           H  
ATOM    654  HD2 HIS A  39      -7.613   2.431 -19.325  1.00  0.69           H  
ATOM    655  HE1 HIS A  39      -8.101  -0.914 -21.829  1.00  0.69           H  
ATOM    656  HE2 HIS A  39      -6.861   0.001 -19.876  1.00  0.69           H  
ATOM    657  N   GLY A  40      -9.937   6.379 -22.147  1.00  0.72           N  
ATOM    658  CA  GLY A  40     -10.803   7.549 -22.266  1.00  0.72           C  
ATOM    659  C   GLY A  40     -10.051   8.698 -22.916  1.00  0.72           C  
ATOM    660  O   GLY A  40      -8.826   8.750 -22.847  1.00  0.72           O  
ATOM    661  H   GLY A  40      -9.021   6.444 -21.707  1.00  0.72           H  
ATOM    662 1HA  GLY A  40     -11.681   7.303 -22.863  1.00  0.72           H  
ATOM    663 2HA  GLY A  40     -11.159   7.847 -21.280  1.00  0.72           H  
ATOM    664  N   GLY A  41     -10.784   9.638 -23.506  1.00  0.74           N  
ATOM    665  CA  GLY A  41     -10.150  10.798 -24.120  1.00  0.74           C  
ATOM    666  C   GLY A  41      -9.975  10.727 -25.632  1.00  0.74           C  
ATOM    667  O   GLY A  41     -10.356   9.752 -26.282  1.00  0.74           O  
ATOM    668  H   GLY A  41     -11.790   9.548 -23.529  1.00  0.74           H  
ATOM    669 1HA  GLY A  41     -10.717  11.692 -23.865  1.00  0.74           H  
ATOM    670 2HA  GLY A  41      -9.171  10.910 -23.681  1.00  0.74           H  
ATOM    671  N   MET A  42      -9.363  11.782 -26.172  1.00  0.74           N  
ATOM    672  CA  MET A  42      -9.127  12.013 -27.605  1.00  0.74           C  
ATOM    673  C   MET A  42      -8.434  10.860 -28.309  1.00  0.74           C  
ATOM    674  O   MET A  42      -8.646  10.609 -29.495  1.00  0.74           O  
ATOM    675  CB  MET A  42      -8.252  13.248 -27.779  1.00  0.74           C  
ATOM    676  CG  MET A  42      -7.946  13.591 -29.208  1.00  0.74           C  
ATOM    677  SD  MET A  42      -6.801  15.003 -29.409  1.00  0.74           S  
ATOM    678  CE  MET A  42      -5.184  14.305 -29.017  1.00  0.74           C  
ATOM    679  H   MET A  42      -9.063  12.506 -25.533  1.00  0.74           H  
ATOM    680  HA  MET A  42     -10.091  12.171 -28.089  1.00  0.74           H  
ATOM    681 1HB  MET A  42      -8.724  14.108 -27.310  1.00  0.74           H  
ATOM    682 2HB  MET A  42      -7.303  13.079 -27.293  1.00  0.74           H  
ATOM    683 1HG  MET A  42      -7.499  12.720 -29.661  1.00  0.74           H  
ATOM    684 2HG  MET A  42      -8.868  13.816 -29.742  1.00  0.74           H  
ATOM    685 1HE  MET A  42      -4.422  15.063 -29.124  1.00  0.74           H  
ATOM    686 2HE  MET A  42      -5.182  13.929 -27.998  1.00  0.74           H  
ATOM    687 3HE  MET A  42      -4.963  13.496 -29.705  1.00  0.74           H  
ATOM    688  N   VAL A  43      -7.563  10.210 -27.568  1.00  0.74           N  
ATOM    689  CA  VAL A  43      -6.728   9.129 -28.032  1.00  0.74           C  
ATOM    690  C   VAL A  43      -7.079   7.770 -27.409  1.00  0.74           C  
ATOM    691  O   VAL A  43      -6.252   6.846 -27.383  1.00  0.74           O  
ATOM    692  CB  VAL A  43      -5.283   9.525 -27.759  1.00  0.74           C  
ATOM    693  CG1 VAL A  43      -4.876  10.697 -28.633  1.00  0.74           C  
ATOM    694  CG2 VAL A  43      -5.226   9.986 -26.359  1.00  0.74           C  
ATOM    695  H   VAL A  43      -7.479  10.488 -26.601  1.00  0.74           H  
ATOM    696  HA  VAL A  43      -6.858   9.058 -29.109  1.00  0.74           H  
ATOM    697  HB  VAL A  43      -4.619   8.676 -27.938  1.00  0.74           H  
ATOM    698 1HG1 VAL A  43      -3.853  10.994 -28.406  1.00  0.74           H  
ATOM    699 2HG1 VAL A  43      -4.944  10.410 -29.686  1.00  0.74           H  
ATOM    700 3HG1 VAL A  43      -5.540  11.521 -28.442  1.00  0.74           H  
ATOM    701 1HG2 VAL A  43      -4.212  10.286 -26.097  1.00  0.74           H  
ATOM    702 2HG2 VAL A  43      -5.900  10.828 -26.234  1.00  0.74           H  
ATOM    703 3HG2 VAL A  43      -5.551   9.192 -25.741  1.00  0.74           H  
ATOM    704  N   ALA A  44      -8.316   7.637 -26.936  1.00  0.72           N  
ATOM    705  CA  ALA A  44      -8.763   6.366 -26.390  1.00  0.72           C  
ATOM    706  C   ALA A  44      -8.616   5.287 -27.439  1.00  0.72           C  
ATOM    707  O   ALA A  44      -8.896   5.512 -28.614  1.00  0.72           O  
ATOM    708  CB  ALA A  44     -10.201   6.453 -25.941  1.00  0.72           C  
ATOM    709  H   ALA A  44      -8.967   8.425 -26.944  1.00  0.72           H  
ATOM    710  HA  ALA A  44      -8.134   6.107 -25.548  1.00  0.72           H  
ATOM    711 1HB  ALA A  44     -10.512   5.495 -25.531  1.00  0.72           H  
ATOM    712 2HB  ALA A  44     -10.293   7.211 -25.195  1.00  0.72           H  
ATOM    713 3HB  ALA A  44     -10.830   6.708 -26.788  1.00  0.72           H  
ATOM    714  N   GLY A  45      -8.205   4.105 -27.003  1.00  0.70           N  
ATOM    715  CA  GLY A  45      -7.965   2.958 -27.864  1.00  0.70           C  
ATOM    716  C   GLY A  45      -6.462   2.779 -28.104  1.00  0.70           C  
ATOM    717  O   GLY A  45      -6.017   1.719 -28.549  1.00  0.70           O  
ATOM    718  H   GLY A  45      -8.006   3.991 -26.012  1.00  0.70           H  
ATOM    719 1HA  GLY A  45      -8.373   2.062 -27.397  1.00  0.70           H  
ATOM    720 2HA  GLY A  45      -8.481   3.095 -28.813  1.00  0.70           H  
ATOM    721  N   ARG A  46      -5.678   3.817 -27.802  1.00  0.67           N  
ATOM    722  CA  ARG A  46      -4.227   3.752 -27.950  1.00  0.67           C  
ATOM    723  C   ARG A  46      -3.593   2.734 -27.011  1.00  0.67           C  
ATOM    724  O   ARG A  46      -3.955   2.618 -25.832  1.00  0.67           O  
ATOM    725  CB  ARG A  46      -3.591   5.115 -27.751  1.00  0.67           C  
ATOM    726  CG  ARG A  46      -2.087   5.158 -27.854  1.00  0.67           C  
ATOM    727  CD  ARG A  46      -1.581   6.553 -27.944  1.00  0.67           C  
ATOM    728  NE  ARG A  46      -0.133   6.591 -27.995  1.00  0.67           N  
ATOM    729  CZ  ARG A  46       0.585   6.337 -29.093  1.00  0.67           C  
ATOM    730  NH1 ARG A  46      -0.003   5.979 -30.198  1.00  0.67           N  
ATOM    731  NH2 ARG A  46       1.871   6.424 -29.021  1.00  0.67           N  
ATOM    732  H   ARG A  46      -6.088   4.695 -27.474  1.00  0.67           H  
ATOM    733  HA  ARG A  46      -4.007   3.442 -28.974  1.00  0.67           H  
ATOM    734 1HB  ARG A  46      -3.992   5.814 -28.487  1.00  0.67           H  
ATOM    735 2HB  ARG A  46      -3.864   5.483 -26.776  1.00  0.67           H  
ATOM    736 1HG  ARG A  46      -1.665   4.706 -26.960  1.00  0.67           H  
ATOM    737 2HG  ARG A  46      -1.758   4.605 -28.740  1.00  0.67           H  
ATOM    738 1HD  ARG A  46      -1.972   7.025 -28.847  1.00  0.67           H  
ATOM    739 2HD  ARG A  46      -1.902   7.116 -27.072  1.00  0.67           H  
ATOM    740  HE  ARG A  46       0.396   6.855 -27.148  1.00  0.67           H  
ATOM    741 1HH1 ARG A  46      -1.029   5.879 -30.220  1.00  0.67           H  
ATOM    742 2HH1 ARG A  46       0.537   5.776 -31.022  1.00  0.67           H  
ATOM    743 1HH2 ARG A  46       2.308   6.686 -28.135  1.00  0.67           H  
ATOM    744 2HH2 ARG A  46       2.475   6.184 -29.793  1.00  0.67           H  
ATOM    745  N   TRP A  47      -2.634   1.989 -27.543  1.00  0.66           N  
ATOM    746  CA  TRP A  47      -1.896   0.993 -26.774  1.00  0.66           C  
ATOM    747  C   TRP A  47      -0.422   1.071 -27.111  1.00  0.66           C  
ATOM    748  O   TRP A  47      -0.021   1.017 -28.277  1.00  0.66           O  
ATOM    749  CB  TRP A  47      -2.492  -0.376 -27.071  1.00  0.66           C  
ATOM    750  CG  TRP A  47      -1.870  -1.598 -26.469  1.00  0.66           C  
ATOM    751  CD1 TRP A  47      -1.211  -1.778 -25.290  1.00  0.66           C  
ATOM    752  CD2 TRP A  47      -1.910  -2.882 -27.097  1.00  0.66           C  
ATOM    753  NE1 TRP A  47      -0.857  -3.095 -25.160  1.00  0.66           N  
ATOM    754  CE2 TRP A  47      -1.257  -3.767 -26.266  1.00  0.66           C  
ATOM    755  CE3 TRP A  47      -2.448  -3.344 -28.293  1.00  0.66           C  
ATOM    756  CZ2 TRP A  47      -1.105  -5.078 -26.594  1.00  0.66           C  
ATOM    757  CZ3 TRP A  47      -2.296  -4.672 -28.624  1.00  0.66           C  
ATOM    758  CH2 TRP A  47      -1.634  -5.516 -27.794  1.00  0.66           C  
ATOM    759  H   TRP A  47      -2.408   2.108 -28.533  1.00  0.66           H  
ATOM    760  HA  TRP A  47      -2.014   1.205 -25.713  1.00  0.66           H  
ATOM    761 1HB  TRP A  47      -3.523  -0.349 -26.773  1.00  0.66           H  
ATOM    762 2HB  TRP A  47      -2.493  -0.520 -28.151  1.00  0.66           H  
ATOM    763  HD1 TRP A  47      -1.009  -1.002 -24.555  1.00  0.66           H  
ATOM    764  HE1 TRP A  47      -0.383  -3.558 -24.368  1.00  0.66           H  
ATOM    765  HE3 TRP A  47      -2.975  -2.662 -28.953  1.00  0.66           H  
ATOM    766  HZ2 TRP A  47      -0.583  -5.760 -25.940  1.00  0.66           H  
ATOM    767  HZ3 TRP A  47      -2.715  -5.025 -29.567  1.00  0.66           H  
ATOM    768  HH2 TRP A  47      -1.521  -6.564 -28.071  1.00  0.66           H  
ATOM    769  N   VAL A  48       0.387   1.275 -26.087  1.00  0.64           N  
ATOM    770  CA  VAL A  48       1.806   1.432 -26.286  1.00  0.64           C  
ATOM    771  C   VAL A  48       2.618   0.473 -25.464  1.00  0.64           C  
ATOM    772  O   VAL A  48       2.469   0.421 -24.242  1.00  0.64           O  
ATOM    773  CB  VAL A  48       2.220   2.857 -25.910  1.00  0.64           C  
ATOM    774  CG1 VAL A  48       3.690   3.025 -26.077  1.00  0.64           C  
ATOM    775  CG2 VAL A  48       1.477   3.831 -26.773  1.00  0.64           C  
ATOM    776  H   VAL A  48       0.008   1.323 -25.142  1.00  0.64           H  
ATOM    777  HA  VAL A  48       2.032   1.259 -27.334  1.00  0.64           H  
ATOM    778  HB  VAL A  48       1.983   3.037 -24.871  1.00  0.64           H  
ATOM    779 1HG1 VAL A  48       3.979   4.044 -25.806  1.00  0.64           H  
ATOM    780 2HG1 VAL A  48       4.209   2.317 -25.435  1.00  0.64           H  
ATOM    781 3HG1 VAL A  48       3.948   2.836 -27.102  1.00  0.64           H  
ATOM    782 1HG2 VAL A  48       1.773   4.838 -26.511  1.00  0.64           H  
ATOM    783 2HG2 VAL A  48       1.714   3.652 -27.806  1.00  0.64           H  
ATOM    784 3HG2 VAL A  48       0.416   3.718 -26.621  1.00  0.64           H  
ATOM    785  N   THR A  49       3.491  -0.276 -26.125  1.00  0.63           N  
ATOM    786  CA  THR A  49       4.352  -1.177 -25.392  1.00  0.63           C  
ATOM    787  C   THR A  49       5.794  -0.956 -25.817  1.00  0.63           C  
ATOM    788  O   THR A  49       6.045  -0.564 -26.957  1.00  0.63           O  
ATOM    789  CB  THR A  49       3.953  -2.655 -25.616  1.00  0.63           C  
ATOM    790  OG1 THR A  49       4.122  -2.980 -27.004  1.00  0.63           O  
ATOM    791  CG2 THR A  49       2.493  -2.887 -25.191  1.00  0.63           C  
ATOM    792  H   THR A  49       3.567  -0.204 -27.127  1.00  0.63           H  
ATOM    793  HA  THR A  49       4.264  -0.942 -24.349  1.00  0.63           H  
ATOM    794  HB  THR A  49       4.605  -3.297 -25.019  1.00  0.63           H  
ATOM    795  HG1 THR A  49       5.035  -2.787 -27.254  1.00  0.63           H  
ATOM    796 1HG2 THR A  49       2.220  -3.931 -25.346  1.00  0.63           H  
ATOM    797 2HG2 THR A  49       2.387  -2.639 -24.136  1.00  0.63           H  
ATOM    798 3HG2 THR A  49       1.828  -2.260 -25.757  1.00  0.63           H  
ATOM    799  N   GLY A  50       6.737  -1.236 -24.923  1.00  0.62           N  
ATOM    800  CA  GLY A  50       8.160  -1.149 -25.224  1.00  0.62           C  
ATOM    801  C   GLY A  50       8.657   0.297 -25.263  1.00  0.62           C  
ATOM    802  O   GLY A  50       9.710   0.579 -25.835  1.00  0.62           O  
ATOM    803  H   GLY A  50       6.440  -1.500 -23.983  1.00  0.62           H  
ATOM    804 1HA  GLY A  50       8.716  -1.702 -24.466  1.00  0.62           H  
ATOM    805 2HA  GLY A  50       8.358  -1.630 -26.180  1.00  0.62           H  
ATOM    806  N   GLN A  51       7.899   1.223 -24.686  1.00  0.61           N  
ATOM    807  CA  GLN A  51       8.282   2.629 -24.745  1.00  0.61           C  
ATOM    808  C   GLN A  51       9.366   2.988 -23.747  1.00  0.61           C  
ATOM    809  O   GLN A  51       9.230   2.792 -22.537  1.00  0.61           O  
ATOM    810  CB  GLN A  51       7.053   3.510 -24.541  1.00  0.61           C  
ATOM    811  CG  GLN A  51       7.283   5.009 -24.510  1.00  0.61           C  
ATOM    812  CD  GLN A  51       7.725   5.680 -25.848  1.00  0.61           C  
ATOM    813  OE1 GLN A  51       7.084   5.579 -26.922  1.00  0.61           O  
ATOM    814  NE2 GLN A  51       8.846   6.402 -25.755  1.00  0.61           N  
ATOM    815  H   GLN A  51       7.051   0.946 -24.198  1.00  0.61           H  
ATOM    816  HA  GLN A  51       8.675   2.830 -25.742  1.00  0.61           H  
ATOM    817 1HB  GLN A  51       6.370   3.320 -25.347  1.00  0.61           H  
ATOM    818 2HB  GLN A  51       6.554   3.237 -23.626  1.00  0.61           H  
ATOM    819 1HG  GLN A  51       6.345   5.469 -24.206  1.00  0.61           H  
ATOM    820 2HG  GLN A  51       8.048   5.224 -23.760  1.00  0.61           H  
ATOM    821 1HE2 GLN A  51       9.190   6.940 -26.551  1.00  0.61           H  
ATOM    822 2HE2 GLN A  51       9.352   6.441 -24.858  1.00  0.61           H  
ATOM    823  N   GLU A  52      10.458   3.526 -24.263  1.00  0.60           N  
ATOM    824  CA  GLU A  52      11.561   3.926 -23.412  1.00  0.60           C  
ATOM    825  C   GLU A  52      11.167   5.140 -22.585  1.00  0.60           C  
ATOM    826  O   GLU A  52      10.478   6.039 -23.084  1.00  0.60           O  
ATOM    827  CB  GLU A  52      12.824   4.207 -24.227  1.00  0.60           C  
ATOM    828  CG  GLU A  52      14.073   4.505 -23.390  1.00  0.60           C  
ATOM    829  CD  GLU A  52      15.321   4.653 -24.226  1.00  0.60           C  
ATOM    830  OE1 GLU A  52      15.240   4.484 -25.419  1.00  0.60           O  
ATOM    831  OE2 GLU A  52      16.358   4.934 -23.669  1.00  0.60           O  
ATOM    832  H   GLU A  52      10.525   3.648 -25.264  1.00  0.60           H  
ATOM    833  HA  GLU A  52      11.777   3.106 -22.738  1.00  0.60           H  
ATOM    834 1HB  GLU A  52      13.043   3.348 -24.860  1.00  0.60           H  
ATOM    835 2HB  GLU A  52      12.649   5.061 -24.880  1.00  0.60           H  
ATOM    836 1HG  GLU A  52      13.920   5.430 -22.836  1.00  0.60           H  
ATOM    837 2HG  GLU A  52      14.211   3.701 -22.665  1.00  0.60           H  
ATOM    838  N   ALA A  53      11.595   5.162 -21.330  1.00  0.60           N  
ATOM    839  CA  ALA A  53      11.331   6.296 -20.453  1.00  0.60           C  
ATOM    840  C   ALA A  53      12.475   6.514 -19.484  1.00  0.60           C  
ATOM    841  O   ALA A  53      13.253   5.610 -19.196  1.00  0.60           O  
ATOM    842  CB  ALA A  53      10.043   6.099 -19.665  1.00  0.60           C  
ATOM    843  H   ALA A  53      12.126   4.362 -20.997  1.00  0.60           H  
ATOM    844  HA  ALA A  53      11.245   7.184 -21.073  1.00  0.60           H  
ATOM    845 1HB  ALA A  53       9.871   6.977 -19.042  1.00  0.60           H  
ATOM    846 2HB  ALA A  53       9.210   5.975 -20.356  1.00  0.60           H  
ATOM    847 3HB  ALA A  53      10.134   5.217 -19.035  1.00  0.60           H  
ATOM    848  N   ASP A  54      12.582   7.732 -18.998  1.00  0.60           N  
ATOM    849  CA  ASP A  54      13.567   8.070 -17.985  1.00  0.60           C  
ATOM    850  C   ASP A  54      12.820   8.121 -16.652  1.00  0.60           C  
ATOM    851  O   ASP A  54      11.976   9.004 -16.467  1.00  0.60           O  
ATOM    852  CB  ASP A  54      14.247   9.409 -18.333  1.00  0.60           C  
ATOM    853  CG  ASP A  54      15.453   9.808 -17.444  1.00  0.60           C  
ATOM    854  OD1 ASP A  54      15.751   9.116 -16.510  1.00  0.60           O  
ATOM    855  OD2 ASP A  54      16.067  10.810 -17.739  1.00  0.60           O  
ATOM    856  H   ASP A  54      11.927   8.440 -19.332  1.00  0.60           H  
ATOM    857  HA  ASP A  54      14.323   7.290 -17.932  1.00  0.60           H  
ATOM    858 1HB  ASP A  54      14.592   9.371 -19.367  1.00  0.60           H  
ATOM    859 2HB  ASP A  54      13.510  10.205 -18.279  1.00  0.60           H  
ATOM    860  N   ILE A  55      13.019   7.115 -15.785  1.00  0.62           N  
ATOM    861  CA  ILE A  55      12.275   7.069 -14.526  1.00  0.62           C  
ATOM    862  C   ILE A  55      13.172   7.378 -13.335  1.00  0.62           C  
ATOM    863  O   ILE A  55      14.140   6.662 -13.063  1.00  0.62           O  
ATOM    864  CB  ILE A  55      11.622   5.703 -14.272  1.00  0.62           C  
ATOM    865  CG1 ILE A  55      10.674   5.353 -15.405  1.00  0.62           C  
ATOM    866  CG2 ILE A  55      10.861   5.783 -12.968  1.00  0.62           C  
ATOM    867  CD1 ILE A  55      10.117   3.955 -15.336  1.00  0.62           C  
ATOM    868  H   ILE A  55      13.704   6.398 -15.991  1.00  0.62           H  
ATOM    869  HA  ILE A  55      11.490   7.815 -14.557  1.00  0.62           H  
ATOM    870  HB  ILE A  55      12.384   4.925 -14.213  1.00  0.62           H  
ATOM    871 1HG1 ILE A  55       9.879   6.037 -15.388  1.00  0.62           H  
ATOM    872 2HG1 ILE A  55      11.207   5.455 -16.354  1.00  0.62           H  
ATOM    873 1HG2 ILE A  55      10.386   4.828 -12.768  1.00  0.62           H  
ATOM    874 2HG2 ILE A  55      11.551   6.028 -12.173  1.00  0.62           H  
ATOM    875 3HG2 ILE A  55      10.113   6.557 -13.027  1.00  0.62           H  
ATOM    876 1HD1 ILE A  55       9.460   3.787 -16.175  1.00  0.62           H  
ATOM    877 2HD1 ILE A  55      10.937   3.234 -15.373  1.00  0.62           H  
ATOM    878 3HD1 ILE A  55       9.561   3.827 -14.409  1.00  0.62           H  
ATOM    879  N   VAL A  56      12.833   8.444 -12.619  1.00  0.64           N  
ATOM    880  CA  VAL A  56      13.628   8.879 -11.483  1.00  0.64           C  
ATOM    881  C   VAL A  56      12.779   9.100 -10.247  1.00  0.64           C  
ATOM    882  O   VAL A  56      11.564   9.257 -10.325  1.00  0.64           O  
ATOM    883  CB  VAL A  56      14.345  10.202 -11.805  1.00  0.64           C  
ATOM    884  CG1 VAL A  56      15.263  10.026 -13.009  1.00  0.64           C  
ATOM    885  CG2 VAL A  56      13.321  11.273 -12.052  1.00  0.64           C  
ATOM    886  H   VAL A  56      12.017   8.983 -12.912  1.00  0.64           H  
ATOM    887  HA  VAL A  56      14.372   8.114 -11.263  1.00  0.64           H  
ATOM    888  HB  VAL A  56      14.966  10.486 -10.954  1.00  0.64           H  
ATOM    889 1HG1 VAL A  56      15.778  10.963 -13.217  1.00  0.64           H  
ATOM    890 2HG1 VAL A  56      15.997   9.249 -12.798  1.00  0.64           H  
ATOM    891 3HG1 VAL A  56      14.682   9.741 -13.891  1.00  0.64           H  
ATOM    892 1HG2 VAL A  56      13.818  12.218 -12.264  1.00  0.64           H  
ATOM    893 2HG2 VAL A  56      12.703  10.985 -12.906  1.00  0.64           H  
ATOM    894 3HG2 VAL A  56      12.698  11.382 -11.162  1.00  0.64           H  
ATOM    895  N   LYS A  57      13.429   9.161  -9.099  1.00  0.67           N  
ATOM    896  CA  LYS A  57      12.753   9.518  -7.858  1.00  0.67           C  
ATOM    897  C   LYS A  57      12.992  11.006  -7.613  1.00  0.67           C  
ATOM    898  O   LYS A  57      14.125  11.466  -7.750  1.00  0.67           O  
ATOM    899  CB  LYS A  57      13.273   8.666  -6.706  1.00  0.67           C  
ATOM    900  CG  LYS A  57      12.568   8.861  -5.390  1.00  0.67           C  
ATOM    901  CD  LYS A  57      13.041   7.825  -4.389  1.00  0.67           C  
ATOM    902  CE  LYS A  57      14.435   8.172  -3.870  1.00  0.67           C  
ATOM    903  NZ  LYS A  57      14.943   7.166  -2.919  1.00  0.67           N  
ATOM    904  H   LYS A  57      14.424   8.988  -9.086  1.00  0.67           H  
ATOM    905  HA  LYS A  57      11.686   9.356  -7.957  1.00  0.67           H  
ATOM    906 1HB  LYS A  57      13.187   7.611  -6.969  1.00  0.67           H  
ATOM    907 2HB  LYS A  57      14.329   8.878  -6.547  1.00  0.67           H  
ATOM    908 1HG  LYS A  57      12.788   9.856  -5.003  1.00  0.67           H  
ATOM    909 2HG  LYS A  57      11.487   8.776  -5.527  1.00  0.67           H  
ATOM    910 1HD  LYS A  57      12.344   7.773  -3.551  1.00  0.67           H  
ATOM    911 2HD  LYS A  57      13.083   6.845  -4.866  1.00  0.67           H  
ATOM    912 1HE  LYS A  57      15.122   8.241  -4.709  1.00  0.67           H  
ATOM    913 2HE  LYS A  57      14.390   9.138  -3.365  1.00  0.67           H  
ATOM    914 1HZ  LYS A  57      15.858   7.419  -2.599  1.00  0.67           H  
ATOM    915 2HZ  LYS A  57      14.322   7.079  -2.121  1.00  0.67           H  
ATOM    916 3HZ  LYS A  57      14.992   6.257  -3.412  1.00  0.67           H  
ATOM    917  N   LEU A  58      11.944  11.769  -7.302  1.00  0.69           N  
ATOM    918  CA  LEU A  58      12.115  13.197  -7.041  1.00  0.69           C  
ATOM    919  C   LEU A  58      12.325  13.405  -5.545  1.00  0.69           C  
ATOM    920  O   LEU A  58      13.135  14.223  -5.105  1.00  0.69           O  
ATOM    921  CB  LEU A  58      10.858  13.954  -7.464  1.00  0.69           C  
ATOM    922  CG  LEU A  58      10.469  13.822  -8.897  1.00  0.69           C  
ATOM    923  CD1 LEU A  58       9.138  14.560  -9.086  1.00  0.69           C  
ATOM    924  CD2 LEU A  58      11.601  14.355  -9.771  1.00  0.69           C  
ATOM    925  H   LEU A  58      11.016  11.369  -7.215  1.00  0.69           H  
ATOM    926  HA  LEU A  58      12.983  13.566  -7.584  1.00  0.69           H  
ATOM    927 1HB  LEU A  58      10.028  13.616  -6.867  1.00  0.69           H  
ATOM    928 2HB  LEU A  58      11.011  15.011  -7.257  1.00  0.69           H  
ATOM    929  HG  LEU A  58      10.298  12.769  -9.134  1.00  0.69           H  
ATOM    930 1HD1 LEU A  58       8.783  14.477 -10.092  1.00  0.69           H  
ATOM    931 2HD1 LEU A  58       8.400  14.133  -8.432  1.00  0.69           H  
ATOM    932 3HD1 LEU A  58       9.269  15.611  -8.840  1.00  0.69           H  
ATOM    933 1HD2 LEU A  58      11.352  14.266 -10.807  1.00  0.69           H  
ATOM    934 2HD2 LEU A  58      11.779  15.403  -9.534  1.00  0.69           H  
ATOM    935 3HD2 LEU A  58      12.506  13.777  -9.572  1.00  0.69           H  
ATOM    936  N   ALA A  59      11.580  12.628  -4.775  1.00  0.70           N  
ATOM    937  CA  ALA A  59      11.600  12.645  -3.317  1.00  0.70           C  
ATOM    938  C   ALA A  59      11.083  11.300  -2.840  1.00  0.70           C  
ATOM    939  O   ALA A  59      10.570  10.511  -3.638  1.00  0.70           O  
ATOM    940  CB  ALA A  59      10.788  13.803  -2.746  1.00  0.70           C  
ATOM    941  H   ALA A  59      10.924  12.011  -5.248  1.00  0.70           H  
ATOM    942  HA  ALA A  59      12.633  12.746  -2.985  1.00  0.70           H  
ATOM    943 1HB  ALA A  59      10.840  13.777  -1.659  1.00  0.70           H  
ATOM    944 2HB  ALA A  59      11.204  14.744  -3.106  1.00  0.70           H  
ATOM    945 3HB  ALA A  59       9.768  13.733  -3.045  1.00  0.70           H  
ATOM    946  N   ASP A  60      11.254  10.984  -1.568  1.00  0.70           N  
ATOM    947  CA  ASP A  60      10.755   9.692  -1.123  1.00  0.70           C  
ATOM    948  C   ASP A  60       9.270   9.546  -1.459  1.00  0.70           C  
ATOM    949  O   ASP A  60       8.468  10.433  -1.168  1.00  0.70           O  
ATOM    950  CB  ASP A  60      10.961   9.541   0.383  1.00  0.70           C  
ATOM    951  CG  ASP A  60      12.455   9.461   0.768  1.00  0.70           C  
ATOM    952  OD1 ASP A  60      13.289   9.365  -0.120  1.00  0.70           O  
ATOM    953  OD2 ASP A  60      12.744   9.506   1.940  1.00  0.70           O  
ATOM    954  H   ASP A  60      11.695  11.622  -0.921  1.00  0.70           H  
ATOM    955  HA  ASP A  60      11.306   8.903  -1.636  1.00  0.70           H  
ATOM    956 1HB  ASP A  60      10.505  10.382   0.902  1.00  0.70           H  
ATOM    957 2HB  ASP A  60      10.461   8.632   0.724  1.00  0.70           H  
ATOM    958  N   GLY A  61       8.916   8.426  -2.084  1.00  0.69           N  
ATOM    959  CA  GLY A  61       7.535   8.103  -2.453  1.00  0.69           C  
ATOM    960  C   GLY A  61       7.028   8.751  -3.754  1.00  0.69           C  
ATOM    961  O   GLY A  61       5.906   8.479  -4.178  1.00  0.69           O  
ATOM    962  H   GLY A  61       9.641   7.752  -2.296  1.00  0.69           H  
ATOM    963 1HA  GLY A  61       7.445   7.020  -2.540  1.00  0.69           H  
ATOM    964 2HA  GLY A  61       6.881   8.396  -1.635  1.00  0.69           H  
ATOM    965  N   ILE A  62       7.846   9.583  -4.397  1.00  0.66           N  
ATOM    966  CA  ILE A  62       7.428  10.276  -5.621  1.00  0.66           C  
ATOM    967  C   ILE A  62       8.470  10.296  -6.725  1.00  0.66           C  
ATOM    968  O   ILE A  62       9.324  11.182  -6.603  1.00  0.66           O  
ATOM    969  CB  ILE A  62       6.955  11.716  -5.292  1.00  0.66           C  
ATOM    970  CG1 ILE A  62       6.439  12.450  -6.552  1.00  0.66           C  
ATOM    971  CG2 ILE A  62       7.994  12.473  -4.603  1.00  0.66           C  
ATOM    972  CD1 ILE A  62       5.672  13.707  -6.277  1.00  0.66           C  
ATOM    973  H   ILE A  62       8.773   9.773  -4.019  1.00  0.66           H  
ATOM    974  HA  ILE A  62       6.563   9.748  -6.015  1.00  0.66           H  
ATOM    975  HB  ILE A  62       6.120  11.625  -4.654  1.00  0.66           H  
ATOM    976 1HG1 ILE A  62       7.283  12.700  -7.166  1.00  0.66           H  
ATOM    977 2HG1 ILE A  62       5.789  11.803  -7.099  1.00  0.66           H  
ATOM    978 1HG2 ILE A  62       7.615  13.459  -4.342  1.00  0.66           H  
ATOM    979 2HG2 ILE A  62       8.273  11.935  -3.696  1.00  0.66           H  
ATOM    980 3HG2 ILE A  62       8.844  12.571  -5.242  1.00  0.66           H  
ATOM    981 1HD1 ILE A  62       5.357  14.147  -7.224  1.00  0.66           H  
ATOM    982 2HD1 ILE A  62       4.799  13.477  -5.682  1.00  0.66           H  
ATOM    983 3HD1 ILE A  62       6.305  14.410  -5.740  1.00  0.66           H  
ATOM    984  N   PHE A  63       7.859  10.124  -7.905  1.00  0.64           N  
ATOM    985  CA  PHE A  63       8.622   9.594  -9.015  1.00  0.64           C  
ATOM    986  C   PHE A  63       8.258  10.386 -10.264  1.00  0.64           C  
ATOM    987  O   PHE A  63       7.100  10.761 -10.447  1.00  0.64           O  
ATOM    988  CB  PHE A  63       8.314   8.116  -9.247  1.00  0.64           C  
ATOM    989  CG  PHE A  63       8.528   7.295  -8.031  1.00  0.64           C  
ATOM    990  CD1 PHE A  63       7.450   6.990  -7.196  1.00  0.64           C  
ATOM    991  CD2 PHE A  63       9.780   6.884  -7.672  1.00  0.64           C  
ATOM    992  CE1 PHE A  63       7.638   6.265  -6.041  1.00  0.64           C  
ATOM    993  CE2 PHE A  63       9.971   6.181  -6.516  1.00  0.64           C  
ATOM    994  CZ  PHE A  63       8.905   5.861  -5.694  1.00  0.64           C  
ATOM    995  H   PHE A  63       7.350  10.937  -8.208  1.00  0.64           H  
ATOM    996  HA  PHE A  63       9.678   9.727  -8.817  1.00  0.64           H  
ATOM    997 1HB  PHE A  63       7.279   7.998  -9.565  1.00  0.64           H  
ATOM    998 2HB  PHE A  63       8.957   7.729 -10.043  1.00  0.64           H  
ATOM    999  HD1 PHE A  63       6.445   7.333  -7.471  1.00  0.64           H  
ATOM   1000  HD2 PHE A  63      10.628   7.136  -8.313  1.00  0.64           H  
ATOM   1001  HE1 PHE A  63       6.786   6.031  -5.401  1.00  0.64           H  
ATOM   1002  HE2 PHE A  63      10.968   5.882  -6.245  1.00  0.64           H  
ATOM   1003  HZ  PHE A  63       9.070   5.294  -4.773  1.00  0.64           H  
ATOM   1004  N   LYS A  64       9.226  10.571 -11.148  1.00  0.62           N  
ATOM   1005  CA  LYS A  64       9.015  11.252 -12.429  1.00  0.62           C  
ATOM   1006  C   LYS A  64       9.352  10.364 -13.599  1.00  0.62           C  
ATOM   1007  O   LYS A  64      10.451   9.811 -13.685  1.00  0.62           O  
ATOM   1008  CB  LYS A  64       9.820  12.547 -12.518  1.00  0.62           C  
ATOM   1009  CG  LYS A  64       9.716  13.284 -13.855  1.00  0.62           C  
ATOM   1010  CD  LYS A  64      10.471  14.651 -13.859  1.00  0.62           C  
ATOM   1011  CE  LYS A  64       9.750  15.661 -12.975  1.00  0.62           C  
ATOM   1012  NZ  LYS A  64       8.448  16.023 -13.531  1.00  0.62           N  
ATOM   1013  H   LYS A  64      10.147  10.211 -10.922  1.00  0.62           H  
ATOM   1014  HA  LYS A  64       7.960  11.517 -12.512  1.00  0.62           H  
ATOM   1015 1HB  LYS A  64       9.436  13.225 -11.786  1.00  0.62           H  
ATOM   1016 2HB  LYS A  64      10.844  12.369 -12.295  1.00  0.62           H  
ATOM   1017 1HG  LYS A  64      10.151  12.646 -14.607  1.00  0.62           H  
ATOM   1018 2HG  LYS A  64       8.665  13.445 -14.102  1.00  0.62           H  
ATOM   1019 1HD  LYS A  64      11.486  14.508 -13.489  1.00  0.62           H  
ATOM   1020 2HD  LYS A  64      10.518  15.038 -14.876  1.00  0.62           H  
ATOM   1021 1HE  LYS A  64       9.583  15.203 -12.026  1.00  0.62           H  
ATOM   1022 2HE  LYS A  64      10.350  16.557 -12.836  1.00  0.62           H  
ATOM   1023 1HZ  LYS A  64       7.906  16.621 -12.887  1.00  0.62           H  
ATOM   1024 2HZ  LYS A  64       8.527  16.457 -14.424  1.00  0.62           H  
ATOM   1025 3HZ  LYS A  64       7.924  15.164 -13.610  1.00  0.62           H  
ATOM   1026  N   VAL A  65       8.388  10.206 -14.494  1.00  0.60           N  
ATOM   1027  CA  VAL A  65       8.563   9.370 -15.663  1.00  0.60           C  
ATOM   1028  C   VAL A  65       8.417  10.179 -16.935  1.00  0.60           C  
ATOM   1029  O   VAL A  65       7.346  10.743 -17.184  1.00  0.60           O  
ATOM   1030  CB  VAL A  65       7.460   8.323 -15.697  1.00  0.60           C  
ATOM   1031  CG1 VAL A  65       7.658   7.466 -16.896  1.00  0.60           C  
ATOM   1032  CG2 VAL A  65       7.405   7.583 -14.374  1.00  0.60           C  
ATOM   1033  H   VAL A  65       7.493  10.671 -14.341  1.00  0.60           H  
ATOM   1034  HA  VAL A  65       9.547   8.904 -15.637  1.00  0.60           H  
ATOM   1035  HB  VAL A  65       6.506   8.832 -15.840  1.00  0.60           H  
ATOM   1036 1HG1 VAL A  65       6.860   6.771 -16.980  1.00  0.60           H  
ATOM   1037 2HG1 VAL A  65       7.666   8.102 -17.751  1.00  0.60           H  
ATOM   1038 3HG1 VAL A  65       8.590   6.945 -16.847  1.00  0.60           H  
ATOM   1039 1HG2 VAL A  65       6.608   6.881 -14.383  1.00  0.60           H  
ATOM   1040 2HG2 VAL A  65       8.322   7.081 -14.207  1.00  0.60           H  
ATOM   1041 3HG2 VAL A  65       7.231   8.296 -13.565  1.00  0.60           H  
ATOM   1042  N   THR A  66       9.460  10.234 -17.760  1.00  0.59           N  
ATOM   1043  CA  THR A  66       9.308  11.020 -18.984  1.00  0.59           C  
ATOM   1044  C   THR A  66       9.676  10.259 -20.246  1.00  0.59           C  
ATOM   1045  O   THR A  66      10.581   9.418 -20.240  1.00  0.59           O  
ATOM   1046  CB  THR A  66      10.171  12.295 -18.907  1.00  0.59           C  
ATOM   1047  OG1 THR A  66      11.558  11.932 -18.819  1.00  0.59           O  
ATOM   1048  CG2 THR A  66       9.820  13.094 -17.677  1.00  0.59           C  
ATOM   1049  H   THR A  66      10.338   9.778 -17.501  1.00  0.59           H  
ATOM   1050  HA  THR A  66       8.269  11.311 -19.082  1.00  0.59           H  
ATOM   1051  HB  THR A  66      10.001  12.898 -19.801  1.00  0.59           H  
ATOM   1052  HG1 THR A  66      11.715  11.489 -17.971  1.00  0.59           H  
ATOM   1053 1HG2 THR A  66      10.435  13.990 -17.632  1.00  0.59           H  
ATOM   1054 2HG2 THR A  66       8.791  13.365 -17.712  1.00  0.59           H  
ATOM   1055 3HG2 THR A  66      10.004  12.490 -16.811  1.00  0.59           H  
ATOM   1056  N   TRP A  67       9.022  10.614 -21.361  1.00  0.59           N  
ATOM   1057  CA  TRP A  67       9.387  10.017 -22.644  1.00  0.59           C  
ATOM   1058  C   TRP A  67       8.910  10.780 -23.881  1.00  0.59           C  
ATOM   1059  O   TRP A  67       7.992  11.603 -23.816  1.00  0.59           O  
ATOM   1060  CB  TRP A  67       8.849   8.598 -22.764  1.00  0.59           C  
ATOM   1061  CG  TRP A  67       7.344   8.426 -22.817  1.00  0.59           C  
ATOM   1062  CD1 TRP A  67       6.607   8.410 -23.949  1.00  0.59           C  
ATOM   1063  CD2 TRP A  67       6.406   8.199 -21.738  1.00  0.59           C  
ATOM   1064  NE1 TRP A  67       5.291   8.187 -23.663  1.00  0.59           N  
ATOM   1065  CE2 TRP A  67       5.146   8.048 -22.323  1.00  0.59           C  
ATOM   1066  CE3 TRP A  67       6.527   8.106 -20.369  1.00  0.59           C  
ATOM   1067  CZ2 TRP A  67       4.015   7.805 -21.575  1.00  0.59           C  
ATOM   1068  CZ3 TRP A  67       5.376   7.868 -19.612  1.00  0.59           C  
ATOM   1069  CH2 TRP A  67       4.163   7.718 -20.207  1.00  0.59           C  
ATOM   1070  H   TRP A  67       8.261  11.294 -21.290  1.00  0.59           H  
ATOM   1071  HA  TRP A  67      10.475   9.967 -22.686  1.00  0.59           H  
ATOM   1072 1HB  TRP A  67       9.255   8.157 -23.661  1.00  0.59           H  
ATOM   1073 2HB  TRP A  67       9.208   8.007 -21.936  1.00  0.59           H  
ATOM   1074  HD1 TRP A  67       7.009   8.547 -24.949  1.00  0.59           H  
ATOM   1075  HE1 TRP A  67       4.552   8.136 -24.361  1.00  0.59           H  
ATOM   1076  HE3 TRP A  67       7.499   8.221 -19.909  1.00  0.59           H  
ATOM   1077  HZ2 TRP A  67       3.034   7.693 -22.027  1.00  0.59           H  
ATOM   1078  HZ3 TRP A  67       5.458   7.804 -18.536  1.00  0.59           H  
ATOM   1079  HH2 TRP A  67       3.289   7.530 -19.591  1.00  0.59           H  
ATOM   1080  N   THR A  68       9.491  10.430 -25.032  1.00  0.59           N  
ATOM   1081  CA  THR A  68       9.017  10.955 -26.313  1.00  0.59           C  
ATOM   1082  C   THR A  68       8.555   9.799 -27.200  1.00  0.59           C  
ATOM   1083  O   THR A  68       9.264   8.795 -27.362  1.00  0.59           O  
ATOM   1084  CB  THR A  68      10.105  11.764 -27.041  1.00  0.59           C  
ATOM   1085  OG1 THR A  68      10.516  12.869 -26.223  1.00  0.59           O  
ATOM   1086  CG2 THR A  68       9.557  12.298 -28.372  1.00  0.59           C  
ATOM   1087  H   THR A  68      10.260   9.776 -25.019  1.00  0.59           H  
ATOM   1088  HA  THR A  68       8.161  11.608 -26.143  1.00  0.59           H  
ATOM   1089  HB  THR A  68      10.964  11.128 -27.232  1.00  0.59           H  
ATOM   1090  HG1 THR A  68       9.838  13.592 -26.275  1.00  0.59           H  
ATOM   1091 1HG2 THR A  68      10.327  12.875 -28.876  1.00  0.59           H  
ATOM   1092 2HG2 THR A  68       9.254  11.473 -29.007  1.00  0.59           H  
ATOM   1093 3HG2 THR A  68       8.691  12.942 -28.175  1.00  0.59           H  
ATOM   1094  N   GLU A  69       7.354   9.941 -27.740  1.00  0.59           N  
ATOM   1095  CA  GLU A  69       6.737   8.948 -28.606  1.00  0.59           C  
ATOM   1096  C   GLU A  69       7.146   9.180 -30.068  1.00  0.59           C  
ATOM   1097  O   GLU A  69       7.461  10.309 -30.437  1.00  0.59           O  
ATOM   1098  CB  GLU A  69       5.213   9.017 -28.421  1.00  0.59           C  
ATOM   1099  CG  GLU A  69       4.774   8.651 -27.015  1.00  0.59           C  
ATOM   1100  CD  GLU A  69       3.299   8.599 -26.804  1.00  0.59           C  
ATOM   1101  OE1 GLU A  69       2.815   7.517 -26.575  1.00  0.59           O  
ATOM   1102  OE2 GLU A  69       2.654   9.607 -26.846  1.00  0.59           O  
ATOM   1103  H   GLU A  69       6.838  10.802 -27.546  1.00  0.59           H  
ATOM   1104  HA  GLU A  69       7.090   7.970 -28.278  1.00  0.59           H  
ATOM   1105 1HB  GLU A  69       4.891  10.042 -28.597  1.00  0.59           H  
ATOM   1106 2HB  GLU A  69       4.682   8.395 -29.130  1.00  0.59           H  
ATOM   1107 1HG  GLU A  69       5.204   7.681 -26.756  1.00  0.59           H  
ATOM   1108 2HG  GLU A  69       5.193   9.399 -26.343  1.00  0.59           H  
ATOM   1109  N   PRO A  70       7.080   8.164 -30.951  1.00  0.59           N  
ATOM   1110  CA  PRO A  70       7.343   8.225 -32.389  1.00  0.59           C  
ATOM   1111  C   PRO A  70       6.378   9.150 -33.126  1.00  0.59           C  
ATOM   1112  O   PRO A  70       6.598   9.507 -34.277  1.00  0.59           O  
ATOM   1113  CB  PRO A  70       7.195   6.769 -32.824  1.00  0.59           C  
ATOM   1114  CG  PRO A  70       6.346   6.133 -31.791  1.00  0.59           C  
ATOM   1115  CD  PRO A  70       6.762   6.807 -30.494  1.00  0.59           C  
ATOM   1116  HA  PRO A  70       8.382   8.559 -32.546  1.00  0.59           H  
ATOM   1117 1HB  PRO A  70       6.747   6.726 -33.831  1.00  0.59           H  
ATOM   1118 2HB  PRO A  70       8.190   6.305 -32.903  1.00  0.59           H  
ATOM   1119 1HG  PRO A  70       5.280   6.279 -32.029  1.00  0.59           H  
ATOM   1120 2HG  PRO A  70       6.522   5.048 -31.785  1.00  0.59           H  
ATOM   1121 1HD  PRO A  70       5.942   6.775 -29.808  1.00  0.59           H  
ATOM   1122 2HD  PRO A  70       7.659   6.327 -30.074  1.00  0.59           H  
ATOM   1123  N   THR A  71       5.290   9.529 -32.459  1.00  0.59           N  
ATOM   1124  CA  THR A  71       4.298  10.438 -33.018  1.00  0.59           C  
ATOM   1125  C   THR A  71       4.746  11.895 -32.843  1.00  0.59           C  
ATOM   1126  O   THR A  71       4.174  12.816 -33.436  1.00  0.59           O  
ATOM   1127  CB  THR A  71       2.974  10.290 -32.266  1.00  0.59           C  
ATOM   1128  OG1 THR A  71       3.155  10.726 -30.875  1.00  0.59           O  
ATOM   1129  CG2 THR A  71       2.566   8.817 -32.260  1.00  0.59           C  
ATOM   1130  H   THR A  71       5.140   9.179 -31.526  1.00  0.59           H  
ATOM   1131  HA  THR A  71       4.170  10.224 -34.082  1.00  0.59           H  
ATOM   1132  HB  THR A  71       2.201  10.899 -32.742  1.00  0.59           H  
ATOM   1133  HG1 THR A  71       3.564  10.005 -30.367  1.00  0.59           H  
ATOM   1134 1HG2 THR A  71       1.638   8.686 -31.707  1.00  0.59           H  
ATOM   1135 2HG2 THR A  71       2.431   8.478 -33.285  1.00  0.59           H  
ATOM   1136 3HG2 THR A  71       3.350   8.226 -31.780  1.00  0.59           H  
ATOM   1137  N   GLY A  72       5.769  12.098 -32.007  1.00  0.60           N  
ATOM   1138  CA  GLY A  72       6.272  13.415 -31.655  1.00  0.60           C  
ATOM   1139  C   GLY A  72       5.726  13.908 -30.314  1.00  0.60           C  
ATOM   1140  O   GLY A  72       6.191  14.927 -29.801  1.00  0.60           O  
ATOM   1141  H   GLY A  72       6.235  11.305 -31.571  1.00  0.60           H  
ATOM   1142 1HA  GLY A  72       7.360  13.373 -31.605  1.00  0.60           H  
ATOM   1143 2HA  GLY A  72       6.014  14.124 -32.441  1.00  0.60           H  
ATOM   1144  N   THR A  73       4.733  13.204 -29.761  1.00  0.61           N  
ATOM   1145  CA  THR A  73       4.143  13.566 -28.468  1.00  0.61           C  
ATOM   1146  C   THR A  73       5.162  13.402 -27.313  1.00  0.61           C  
ATOM   1147  O   THR A  73       5.849  12.377 -27.212  1.00  0.61           O  
ATOM   1148  CB  THR A  73       2.889  12.714 -28.190  1.00  0.61           C  
ATOM   1149  OG1 THR A  73       1.964  12.851 -29.289  1.00  0.61           O  
ATOM   1150  CG2 THR A  73       2.205  13.176 -26.908  1.00  0.61           C  
ATOM   1151  H   THR A  73       4.358  12.384 -30.243  1.00  0.61           H  
ATOM   1152  HA  THR A  73       3.849  14.611 -28.498  1.00  0.61           H  
ATOM   1153  HB  THR A  73       3.170  11.674 -28.090  1.00  0.61           H  
ATOM   1154  HG1 THR A  73       2.242  12.211 -29.985  1.00  0.61           H  
ATOM   1155 1HG2 THR A  73       1.321  12.567 -26.729  1.00  0.61           H  
ATOM   1156 2HG2 THR A  73       2.888  13.068 -26.072  1.00  0.61           H  
ATOM   1157 3HG2 THR A  73       1.914  14.217 -27.006  1.00  0.61           H  
ATOM   1158  N   ASP A  74       5.258  14.416 -26.437  1.00  0.62           N  
ATOM   1159  CA  ASP A  74       6.169  14.350 -25.275  1.00  0.62           C  
ATOM   1160  C   ASP A  74       5.338  14.231 -23.999  1.00  0.62           C  
ATOM   1161  O   ASP A  74       4.414  15.018 -23.774  1.00  0.62           O  
ATOM   1162  CB  ASP A  74       7.075  15.578 -25.134  1.00  0.62           C  
ATOM   1163  CG  ASP A  74       8.036  15.830 -26.302  1.00  0.62           C  
ATOM   1164  OD1 ASP A  74       8.919  15.053 -26.552  1.00  0.62           O  
ATOM   1165  OD2 ASP A  74       7.851  16.851 -26.955  1.00  0.62           O  
ATOM   1166  H   ASP A  74       4.662  15.231 -26.580  1.00  0.62           H  
ATOM   1167  HA  ASP A  74       6.795  13.463 -25.356  1.00  0.62           H  
ATOM   1168 1HB  ASP A  74       6.477  16.452 -24.984  1.00  0.62           H  
ATOM   1169 2HB  ASP A  74       7.677  15.456 -24.230  1.00  0.62           H  
ATOM   1170  N   VAL A  75       5.618  13.200 -23.209  1.00  0.63           N  
ATOM   1171  CA  VAL A  75       4.842  12.934 -22.000  1.00  0.63           C  
ATOM   1172  C   VAL A  75       5.685  12.963 -20.729  1.00  0.63           C  
ATOM   1173  O   VAL A  75       6.770  12.377 -20.668  1.00  0.63           O  
ATOM   1174  CB  VAL A  75       4.179  11.545 -22.081  1.00  0.63           C  
ATOM   1175  CG1 VAL A  75       3.386  11.267 -20.800  1.00  0.63           C  
ATOM   1176  CG2 VAL A  75       3.314  11.435 -23.337  1.00  0.63           C  
ATOM   1177  H   VAL A  75       6.402  12.588 -23.445  1.00  0.63           H  
ATOM   1178  HA  VAL A  75       4.064  13.693 -21.911  1.00  0.63           H  
ATOM   1179  HB  VAL A  75       4.956  10.800 -22.141  1.00  0.63           H  
ATOM   1180 1HG1 VAL A  75       2.940  10.287 -20.850  1.00  0.63           H  
ATOM   1181 2HG1 VAL A  75       4.053  11.304 -19.953  1.00  0.63           H  
ATOM   1182 3HG1 VAL A  75       2.605  11.999 -20.671  1.00  0.63           H  
ATOM   1183 1HG2 VAL A  75       2.881  10.436 -23.391  1.00  0.63           H  
ATOM   1184 2HG2 VAL A  75       2.532  12.155 -23.310  1.00  0.63           H  
ATOM   1185 3HG2 VAL A  75       3.930  11.601 -24.223  1.00  0.63           H  
ATOM   1186  N   ALA A  76       5.180  13.638 -19.696  1.00  0.64           N  
ATOM   1187  CA  ALA A  76       5.854  13.632 -18.404  1.00  0.64           C  
ATOM   1188  C   ALA A  76       4.852  13.410 -17.284  1.00  0.64           C  
ATOM   1189  O   ALA A  76       3.884  14.161 -17.144  1.00  0.64           O  
ATOM   1190  CB  ALA A  76       6.578  14.945 -18.184  1.00  0.64           C  
ATOM   1191  H   ALA A  76       4.321  14.173 -19.817  1.00  0.64           H  
ATOM   1192  HA  ALA A  76       6.561  12.809 -18.386  1.00  0.64           H  
ATOM   1193 1HB  ALA A  76       7.080  14.924 -17.219  1.00  0.64           H  
ATOM   1194 2HB  ALA A  76       7.312  15.090 -18.978  1.00  0.64           H  
ATOM   1195 3HB  ALA A  76       5.857  15.760 -18.200  1.00  0.64           H  
ATOM   1196  N   LEU A  77       5.051  12.347 -16.507  1.00  0.64           N  
ATOM   1197  CA  LEU A  77       4.114  12.043 -15.433  1.00  0.64           C  
ATOM   1198  C   LEU A  77       4.790  12.025 -14.063  1.00  0.64           C  
ATOM   1199  O   LEU A  77       5.791  11.323 -13.870  1.00  0.64           O  
ATOM   1200  CB  LEU A  77       3.500  10.668 -15.668  1.00  0.64           C  
ATOM   1201  CG  LEU A  77       2.846  10.391 -17.057  1.00  0.64           C  
ATOM   1202  CD1 LEU A  77       2.407   8.929 -17.117  1.00  0.64           C  
ATOM   1203  CD2 LEU A  77       1.682  11.319 -17.307  1.00  0.64           C  
ATOM   1204  H   LEU A  77       5.858  11.745 -16.671  1.00  0.64           H  
ATOM   1205  HA  LEU A  77       3.334  12.796 -15.413  1.00  0.64           H  
ATOM   1206 1HB  LEU A  77       4.292   9.942 -15.550  1.00  0.64           H  
ATOM   1207 2HB  LEU A  77       2.761  10.491 -14.902  1.00  0.64           H  
ATOM   1208  HG  LEU A  77       3.591  10.538 -17.830  1.00  0.64           H  
ATOM   1209 1HD1 LEU A  77       1.974   8.722 -18.092  1.00  0.64           H  
ATOM   1210 2HD1 LEU A  77       3.270   8.280 -16.957  1.00  0.64           H  
ATOM   1211 3HD1 LEU A  77       1.665   8.733 -16.356  1.00  0.64           H  
ATOM   1212 1HD2 LEU A  77       1.252  11.109 -18.287  1.00  0.64           H  
ATOM   1213 2HD2 LEU A  77       0.929  11.172 -16.544  1.00  0.64           H  
ATOM   1214 3HD2 LEU A  77       2.028  12.342 -17.282  1.00  0.64           H  
ATOM   1215  N   ASP A  78       4.220  12.750 -13.099  1.00  0.65           N  
ATOM   1216  CA  ASP A  78       4.729  12.733 -11.729  1.00  0.65           C  
ATOM   1217  C   ASP A  78       3.728  11.966 -10.865  1.00  0.65           C  
ATOM   1218  O   ASP A  78       2.564  12.365 -10.742  1.00  0.65           O  
ATOM   1219  CB  ASP A  78       5.002  14.145 -11.177  1.00  0.65           C  
ATOM   1220  CG  ASP A  78       6.121  14.860 -11.965  1.00  0.65           C  
ATOM   1221  OD1 ASP A  78       6.795  14.197 -12.712  1.00  0.65           O  
ATOM   1222  OD2 ASP A  78       6.348  16.054 -11.825  1.00  0.65           O  
ATOM   1223  H   ASP A  78       3.408  13.326 -13.316  1.00  0.65           H  
ATOM   1224  HA  ASP A  78       5.669  12.193 -11.714  1.00  0.65           H  
ATOM   1225 1HB  ASP A  78       4.090  14.741 -11.233  1.00  0.65           H  
ATOM   1226 2HB  ASP A  78       5.293  14.074 -10.127  1.00  0.65           H  
ATOM   1227  N   PHE A  79       4.160  10.831 -10.326  1.00  0.67           N  
ATOM   1228  CA  PHE A  79       3.272   9.950  -9.566  1.00  0.67           C  
ATOM   1229  C   PHE A  79       3.572   9.940  -8.076  1.00  0.67           C  
ATOM   1230  O   PHE A  79       4.723   9.803  -7.682  1.00  0.67           O  
ATOM   1231  CB  PHE A  79       3.447   8.490 -10.015  1.00  0.67           C  
ATOM   1232  CG  PHE A  79       2.989   8.057 -11.386  1.00  0.67           C  
ATOM   1233  CD1 PHE A  79       3.790   8.235 -12.508  1.00  0.67           C  
ATOM   1234  CD2 PHE A  79       1.784   7.375 -11.535  1.00  0.67           C  
ATOM   1235  CE1 PHE A  79       3.384   7.763 -13.736  1.00  0.67           C  
ATOM   1236  CE2 PHE A  79       1.382   6.906 -12.768  1.00  0.67           C  
ATOM   1237  CZ  PHE A  79       2.181   7.106 -13.865  1.00  0.67           C  
ATOM   1238  H   PHE A  79       5.147  10.593 -10.440  1.00  0.67           H  
ATOM   1239  HA  PHE A  79       2.242  10.272  -9.710  1.00  0.67           H  
ATOM   1240 1HB  PHE A  79       4.508   8.242  -9.935  1.00  0.67           H  
ATOM   1241 2HB  PHE A  79       2.930   7.858  -9.296  1.00  0.67           H  
ATOM   1242  HD1 PHE A  79       4.753   8.747 -12.408  1.00  0.67           H  
ATOM   1243  HD2 PHE A  79       1.156   7.208 -10.658  1.00  0.67           H  
ATOM   1244  HE1 PHE A  79       4.020   7.902 -14.606  1.00  0.67           H  
ATOM   1245  HE2 PHE A  79       0.433   6.377 -12.872  1.00  0.67           H  
ATOM   1246  HZ  PHE A  79       1.866   6.738 -14.836  1.00  0.67           H  
ATOM   1247  N   MET A  80       2.526   9.935  -7.256  1.00  0.68           N  
ATOM   1248  CA  MET A  80       2.634   9.781  -5.802  1.00  0.68           C  
ATOM   1249  C   MET A  80       1.665   8.703  -5.299  1.00  0.68           C  
ATOM   1250  O   MET A  80       0.610   9.021  -4.719  1.00  0.68           O  
ATOM   1251  CB  MET A  80       2.345  11.075  -5.066  1.00  0.68           C  
ATOM   1252  CG  MET A  80       2.333  10.880  -3.550  1.00  0.68           C  
ATOM   1253  SD  MET A  80       3.893  10.527  -2.805  1.00  0.68           S  
ATOM   1254  CE  MET A  80       4.493  12.185  -2.571  1.00  0.68           C  
ATOM   1255  H   MET A  80       1.591  10.078  -7.640  1.00  0.68           H  
ATOM   1256  HA  MET A  80       3.654   9.485  -5.554  1.00  0.68           H  
ATOM   1257 1HB  MET A  80       3.104  11.813  -5.308  1.00  0.68           H  
ATOM   1258 2HB  MET A  80       1.389  11.468  -5.380  1.00  0.68           H  
ATOM   1259 1HG  MET A  80       1.941  11.768  -3.086  1.00  0.68           H  
ATOM   1260 2HG  MET A  80       1.676  10.069  -3.320  1.00  0.68           H  
ATOM   1261 1HE  MET A  80       5.491  12.150  -2.126  1.00  0.68           H  
ATOM   1262 2HE  MET A  80       4.530  12.700  -3.515  1.00  0.68           H  
ATOM   1263 3HE  MET A  80       3.815  12.715  -1.902  1.00  0.68           H  
ATOM   1264  N   PRO A  81       1.978   7.416  -5.529  1.00  0.70           N  
ATOM   1265  CA  PRO A  81       1.167   6.261  -5.210  1.00  0.70           C  
ATOM   1266  C   PRO A  81       0.682   6.242  -3.768  1.00  0.70           C  
ATOM   1267  O   PRO A  81      -0.441   5.828  -3.493  1.00  0.70           O  
ATOM   1268  CB  PRO A  81       2.164   5.137  -5.417  1.00  0.70           C  
ATOM   1269  CG  PRO A  81       3.114   5.640  -6.448  1.00  0.70           C  
ATOM   1270  CD  PRO A  81       3.307   7.052  -6.091  1.00  0.70           C  
ATOM   1271  HA  PRO A  81       0.327   6.184  -5.912  1.00  0.70           H  
ATOM   1272 1HB  PRO A  81       2.665   4.975  -4.471  1.00  0.70           H  
ATOM   1273 2HB  PRO A  81       1.658   4.218  -5.669  1.00  0.70           H  
ATOM   1274 1HG  PRO A  81       4.050   5.068  -6.424  1.00  0.70           H  
ATOM   1275 2HG  PRO A  81       2.697   5.535  -7.449  1.00  0.70           H  
ATOM   1276 1HD  PRO A  81       4.098   7.156  -5.332  1.00  0.70           H  
ATOM   1277 2HD  PRO A  81       3.546   7.559  -6.989  1.00  0.70           H  
ATOM   1278  N   ASN A  82       1.503   6.777  -2.858  1.00  0.71           N  
ATOM   1279  CA  ASN A  82       1.205   6.801  -1.427  1.00  0.71           C  
ATOM   1280  C   ASN A  82       0.007   7.678  -1.083  1.00  0.71           C  
ATOM   1281  O   ASN A  82      -0.672   7.443  -0.082  1.00  0.71           O  
ATOM   1282  CB  ASN A  82       2.422   7.276  -0.659  1.00  0.71           C  
ATOM   1283  CG  ASN A  82       3.530   6.269  -0.653  1.00  0.71           C  
ATOM   1284  OD1 ASN A  82       3.305   5.068  -0.835  1.00  0.71           O  
ATOM   1285  ND2 ASN A  82       4.726   6.746  -0.454  1.00  0.71           N  
ATOM   1286  H   ASN A  82       2.395   7.142  -3.159  1.00  0.71           H  
ATOM   1287  HA  ASN A  82       0.962   5.784  -1.113  1.00  0.71           H  
ATOM   1288 1HB  ASN A  82       2.785   8.203  -1.101  1.00  0.71           H  
ATOM   1289 2HB  ASN A  82       2.135   7.499   0.369  1.00  0.71           H  
ATOM   1290 1HD2 ASN A  82       5.548   6.145  -0.447  1.00  0.71           H  
ATOM   1291 2HD2 ASN A  82       4.852   7.726  -0.306  1.00  0.71           H  
ATOM   1292  N   ASP A  83      -0.232   8.706  -1.898  1.00  0.71           N  
ATOM   1293  CA  ASP A  83      -1.352   9.604  -1.684  1.00  0.71           C  
ATOM   1294  C   ASP A  83      -2.466   9.249  -2.662  1.00  0.71           C  
ATOM   1295  O   ASP A  83      -3.597   9.720  -2.529  1.00  0.71           O  
ATOM   1296  CB  ASP A  83      -0.961  11.073  -1.867  1.00  0.71           C  
ATOM   1297  CG  ASP A  83       0.033  11.636  -0.833  1.00  0.71           C  
ATOM   1298  OD1 ASP A  83       0.131  11.111   0.247  1.00  0.71           O  
ATOM   1299  OD2 ASP A  83       0.653  12.647  -1.147  1.00  0.71           O  
ATOM   1300  H   ASP A  83       0.338   8.833  -2.728  1.00  0.71           H  
ATOM   1301  HA  ASP A  83      -1.729   9.468  -0.670  1.00  0.71           H  
ATOM   1302 1HB  ASP A  83      -0.504  11.165  -2.826  1.00  0.71           H  
ATOM   1303 2HB  ASP A  83      -1.858  11.689  -1.871  1.00  0.71           H  
ATOM   1304  N   GLY A  84      -2.134   8.404  -3.647  1.00  0.71           N  
ATOM   1305  CA  GLY A  84      -3.080   7.994  -4.674  1.00  0.71           C  
ATOM   1306  C   GLY A  84      -3.308   9.083  -5.717  1.00  0.71           C  
ATOM   1307  O   GLY A  84      -4.414   9.226  -6.238  1.00  0.71           O  
ATOM   1308  H   GLY A  84      -1.178   8.068  -3.709  1.00  0.71           H  
ATOM   1309 1HA  GLY A  84      -2.697   7.096  -5.157  1.00  0.71           H  
ATOM   1310 2HA  GLY A  84      -4.027   7.725  -4.210  1.00  0.71           H  
ATOM   1311  N   ARG A  85      -2.280   9.872  -6.010  1.00  0.70           N  
ATOM   1312  CA  ARG A  85      -2.452  10.979  -6.956  1.00  0.70           C  
ATOM   1313  C   ARG A  85      -1.329  11.120  -7.954  1.00  0.70           C  
ATOM   1314  O   ARG A  85      -0.218  10.617  -7.749  1.00  0.70           O  
ATOM   1315  CB  ARG A  85      -2.539  12.289  -6.191  1.00  0.70           C  
ATOM   1316  CG  ARG A  85      -1.266  12.604  -5.443  1.00  0.70           C  
ATOM   1317  CD  ARG A  85      -1.350  13.818  -4.578  1.00  0.70           C  
ATOM   1318  NE  ARG A  85      -0.138  13.973  -3.753  1.00  0.70           N  
ATOM   1319  CZ  ARG A  85       0.984  14.617  -4.084  1.00  0.70           C  
ATOM   1320  NH1 ARG A  85       1.121  15.239  -5.239  1.00  0.70           N  
ATOM   1321  NH2 ARG A  85       1.944  14.599  -3.197  1.00  0.70           N  
ATOM   1322  H   ARG A  85      -1.376   9.700  -5.567  1.00  0.70           H  
ATOM   1323  HA  ARG A  85      -3.379  10.824  -7.509  1.00  0.70           H  
ATOM   1324 1HB  ARG A  85      -2.745  13.107  -6.881  1.00  0.70           H  
ATOM   1325 2HB  ARG A  85      -3.358  12.241  -5.472  1.00  0.70           H  
ATOM   1326 1HG  ARG A  85      -1.002  11.747  -4.849  1.00  0.70           H  
ATOM   1327 2HG  ARG A  85      -0.480  12.782  -6.175  1.00  0.70           H  
ATOM   1328 1HD  ARG A  85      -1.458  14.704  -5.198  1.00  0.70           H  
ATOM   1329 2HD  ARG A  85      -2.206  13.729  -3.910  1.00  0.70           H  
ATOM   1330  HE  ARG A  85      -0.111  13.513  -2.826  1.00  0.70           H  
ATOM   1331 1HH1 ARG A  85       0.361  15.237  -5.904  1.00  0.70           H  
ATOM   1332 2HH1 ARG A  85       1.983  15.717  -5.457  1.00  0.70           H  
ATOM   1333 1HH2 ARG A  85       1.761  14.073  -2.319  1.00  0.70           H  
ATOM   1334 2HH2 ARG A  85       2.821  15.063  -3.367  1.00  0.70           H  
ATOM   1335  N   MET A  86      -1.621  11.838  -9.034  1.00  0.69           N  
ATOM   1336  CA  MET A  86      -0.599  12.175 -10.005  1.00  0.69           C  
ATOM   1337  C   MET A  86      -0.889  13.459 -10.782  1.00  0.69           C  
ATOM   1338  O   MET A  86      -2.016  13.964 -10.826  1.00  0.69           O  
ATOM   1339  CB  MET A  86      -0.379  11.024 -10.964  1.00  0.69           C  
ATOM   1340  CG  MET A  86      -1.464  10.697 -11.777  1.00  0.69           C  
ATOM   1341  SD  MET A  86      -1.022   9.411 -12.798  1.00  0.69           S  
ATOM   1342  CE  MET A  86       0.091  10.289 -13.865  1.00  0.69           C  
ATOM   1343  H   MET A  86      -2.584  12.143  -9.184  1.00  0.69           H  
ATOM   1344  HA  MET A  86       0.333  12.339  -9.465  1.00  0.69           H  
ATOM   1345 1HB  MET A  86       0.457  11.254 -11.619  1.00  0.69           H  
ATOM   1346 2HB  MET A  86      -0.111  10.128 -10.404  1.00  0.69           H  
ATOM   1347 1HG  MET A  86      -2.328  10.406 -11.175  1.00  0.69           H  
ATOM   1348 2HG  MET A  86      -1.711  11.562 -12.387  1.00  0.69           H  
ATOM   1349 1HE  MET A  86       0.476   9.606 -14.605  1.00  0.69           H  
ATOM   1350 2HE  MET A  86      -0.442  11.102 -14.361  1.00  0.69           H  
ATOM   1351 3HE  MET A  86       0.917  10.698 -13.277  1.00  0.69           H  
ATOM   1352  N   HIS A  87       0.161  13.966 -11.412  1.00  0.67           N  
ATOM   1353  CA  HIS A  87       0.099  15.131 -12.289  1.00  0.67           C  
ATOM   1354  C   HIS A  87       0.783  14.813 -13.600  1.00  0.67           C  
ATOM   1355  O   HIS A  87       1.941  14.396 -13.618  1.00  0.67           O  
ATOM   1356  CB  HIS A  87       0.787  16.342 -11.660  1.00  0.67           C  
ATOM   1357  CG  HIS A  87       0.753  17.613 -12.513  1.00  0.67           C  
ATOM   1358  ND1 HIS A  87       1.855  18.432 -12.666  1.00  0.67           N  
ATOM   1359  CD2 HIS A  87      -0.240  18.194 -13.226  1.00  0.67           C  
ATOM   1360  CE1 HIS A  87       1.537  19.456 -13.441  1.00  0.67           C  
ATOM   1361  NE2 HIS A  87       0.275  19.342 -13.790  1.00  0.67           N  
ATOM   1362  H   HIS A  87       1.057  13.496 -11.280  1.00  0.67           H  
ATOM   1363  HA  HIS A  87      -0.934  15.391 -12.504  1.00  0.67           H  
ATOM   1364 1HB  HIS A  87       0.325  16.557 -10.705  1.00  0.67           H  
ATOM   1365 2HB  HIS A  87       1.831  16.097 -11.466  1.00  0.67           H  
ATOM   1366  HD1 HIS A  87       2.759  18.290 -12.260  1.00  0.67           H  
ATOM   1367  HD2 HIS A  87      -1.267  17.932 -13.391  1.00  0.67           H  
ATOM   1368  HE1 HIS A  87       2.278  20.217 -13.684  1.00  0.67           H  
ATOM   1369  N   GLY A  88       0.064  14.939 -14.700  1.00  0.65           N  
ATOM   1370  CA  GLY A  88       0.694  14.623 -15.963  1.00  0.65           C  
ATOM   1371  C   GLY A  88       0.681  15.798 -16.905  1.00  0.65           C  
ATOM   1372  O   GLY A  88      -0.245  16.612 -16.900  1.00  0.65           O  
ATOM   1373  H   GLY A  88      -0.893  15.285 -14.663  1.00  0.65           H  
ATOM   1374 1HA  GLY A  88       1.719  14.314 -15.801  1.00  0.65           H  
ATOM   1375 2HA  GLY A  88       0.173  13.784 -16.421  1.00  0.65           H  
ATOM   1376  N   VAL A  89       1.715  15.873 -17.727  1.00  0.63           N  
ATOM   1377  CA  VAL A  89       1.807  16.906 -18.726  1.00  0.63           C  
ATOM   1378  C   VAL A  89       2.096  16.326 -20.083  1.00  0.63           C  
ATOM   1379  O   VAL A  89       3.090  15.613 -20.266  1.00  0.63           O  
ATOM   1380  CB  VAL A  89       2.915  17.909 -18.367  1.00  0.63           C  
ATOM   1381  CG1 VAL A  89       2.980  18.937 -19.419  1.00  0.63           C  
ATOM   1382  CG2 VAL A  89       2.637  18.541 -16.990  1.00  0.63           C  
ATOM   1383  H   VAL A  89       2.465  15.192 -17.639  1.00  0.63           H  
ATOM   1384  HA  VAL A  89       0.860  17.423 -18.790  1.00  0.63           H  
ATOM   1385  HB  VAL A  89       3.876  17.397 -18.344  1.00  0.63           H  
ATOM   1386 1HG1 VAL A  89       3.764  19.658 -19.192  1.00  0.63           H  
ATOM   1387 2HG1 VAL A  89       3.183  18.476 -20.386  1.00  0.63           H  
ATOM   1388 3HG1 VAL A  89       2.014  19.428 -19.443  1.00  0.63           H  
ATOM   1389 1HG2 VAL A  89       3.426  19.251 -16.751  1.00  0.63           H  
ATOM   1390 2HG2 VAL A  89       1.683  19.056 -17.009  1.00  0.63           H  
ATOM   1391 3HG2 VAL A  89       2.609  17.769 -16.223  1.00  0.63           H  
ATOM   1392  N   ILE A  90       1.229  16.623 -21.042  1.00  0.62           N  
ATOM   1393  CA  ILE A  90       1.472  16.115 -22.373  1.00  0.62           C  
ATOM   1394  C   ILE A  90       1.524  17.233 -23.403  1.00  0.62           C  
ATOM   1395  O   ILE A  90       0.684  18.138 -23.415  1.00  0.62           O  
ATOM   1396  CB  ILE A  90       0.440  15.058 -22.790  1.00  0.62           C  
ATOM   1397  CG1 ILE A  90       0.445  13.892 -21.817  1.00  0.62           C  
ATOM   1398  CG2 ILE A  90       0.826  14.546 -24.163  1.00  0.62           C  
ATOM   1399  CD1 ILE A  90      -0.649  12.880 -22.079  1.00  0.62           C  
ATOM   1400  H   ILE A  90       0.394  17.174 -20.834  1.00  0.62           H  
ATOM   1401  HA  ILE A  90       2.442  15.628 -22.385  1.00  0.62           H  
ATOM   1402  HB  ILE A  90      -0.560  15.484 -22.804  1.00  0.62           H  
ATOM   1403 1HG1 ILE A  90       1.395  13.417 -21.872  1.00  0.62           H  
ATOM   1404 2HG1 ILE A  90       0.309  14.267 -20.806  1.00  0.62           H  
ATOM   1405 1HG2 ILE A  90       0.138  13.778 -24.477  1.00  0.62           H  
ATOM   1406 2HG2 ILE A  90       0.813  15.348 -24.885  1.00  0.62           H  
ATOM   1407 3HG2 ILE A  90       1.823  14.135 -24.115  1.00  0.62           H  
ATOM   1408 1HD1 ILE A  90      -0.584  12.075 -21.344  1.00  0.62           H  
ATOM   1409 2HD1 ILE A  90      -1.624  13.366 -22.000  1.00  0.62           H  
ATOM   1410 3HD1 ILE A  90      -0.528  12.469 -23.080  1.00  0.62           H  
ATOM   1411  N   PHE A  91       2.557  17.190 -24.233  1.00  0.62           N  
ATOM   1412  CA  PHE A  91       2.735  18.144 -25.314  1.00  0.62           C  
ATOM   1413  C   PHE A  91       2.451  17.435 -26.632  1.00  0.62           C  
ATOM   1414  O   PHE A  91       3.215  16.555 -27.048  1.00  0.62           O  
ATOM   1415  CB  PHE A  91       4.169  18.638 -25.357  1.00  0.62           C  
ATOM   1416  CG  PHE A  91       4.659  19.427 -24.186  1.00  0.62           C  
ATOM   1417  CD1 PHE A  91       5.096  18.781 -23.036  1.00  0.62           C  
ATOM   1418  CD2 PHE A  91       4.767  20.808 -24.260  1.00  0.62           C  
ATOM   1419  CE1 PHE A  91       5.607  19.501 -21.975  1.00  0.62           C  
ATOM   1420  CE2 PHE A  91       5.291  21.533 -23.203  1.00  0.62           C  
ATOM   1421  CZ  PHE A  91       5.707  20.877 -22.055  1.00  0.62           C  
ATOM   1422  H   PHE A  91       3.232  16.433 -24.125  1.00  0.62           H  
ATOM   1423  HA  PHE A  91       2.046  18.975 -25.190  1.00  0.62           H  
ATOM   1424 1HB  PHE A  91       4.819  17.795 -25.491  1.00  0.62           H  
ATOM   1425 2HB  PHE A  91       4.282  19.262 -26.233  1.00  0.62           H  
ATOM   1426  HD1 PHE A  91       5.031  17.689 -22.980  1.00  0.62           H  
ATOM   1427  HD2 PHE A  91       4.443  21.321 -25.167  1.00  0.62           H  
ATOM   1428  HE1 PHE A  91       5.940  18.980 -21.076  1.00  0.62           H  
ATOM   1429  HE2 PHE A  91       5.372  22.617 -23.270  1.00  0.62           H  
ATOM   1430  HZ  PHE A  91       6.115  21.445 -21.220  1.00  0.62           H  
ATOM   1431  N   PHE A  92       1.364  17.791 -27.298  1.00  0.62           N  
ATOM   1432  CA  PHE A  92       1.012  17.074 -28.514  1.00  0.62           C  
ATOM   1433  C   PHE A  92       1.248  17.979 -29.721  1.00  0.62           C  
ATOM   1434  O   PHE A  92       0.915  19.155 -29.669  1.00  0.62           O  
ATOM   1435  CB  PHE A  92      -0.487  16.773 -28.539  1.00  0.62           C  
ATOM   1436  CG  PHE A  92      -1.094  15.871 -27.499  1.00  0.62           C  
ATOM   1437  CD1 PHE A  92      -1.507  16.389 -26.272  1.00  0.62           C  
ATOM   1438  CD2 PHE A  92      -1.319  14.534 -27.762  1.00  0.62           C  
ATOM   1439  CE1 PHE A  92      -2.135  15.579 -25.343  1.00  0.62           C  
ATOM   1440  CE2 PHE A  92      -1.943  13.719 -26.832  1.00  0.62           C  
ATOM   1441  CZ  PHE A  92      -2.355  14.246 -25.624  1.00  0.62           C  
ATOM   1442  H   PHE A  92       0.776  18.543 -26.938  1.00  0.62           H  
ATOM   1443  HA  PHE A  92       1.584  16.155 -28.572  1.00  0.62           H  
ATOM   1444 1HB  PHE A  92      -1.012  17.727 -28.483  1.00  0.62           H  
ATOM   1445 2HB  PHE A  92      -0.731  16.352 -29.515  1.00  0.62           H  
ATOM   1446  HD1 PHE A  92      -1.341  17.451 -26.052  1.00  0.62           H  
ATOM   1447  HD2 PHE A  92      -1.003  14.129 -28.715  1.00  0.62           H  
ATOM   1448  HE1 PHE A  92      -2.455  15.997 -24.389  1.00  0.62           H  
ATOM   1449  HE2 PHE A  92      -2.112  12.666 -27.055  1.00  0.62           H  
ATOM   1450  HZ  PHE A  92      -2.842  13.613 -24.891  1.00  0.62           H  
ATOM   1451  N   PRO A  93       1.757  17.500 -30.850  1.00  0.62           N  
ATOM   1452  CA  PRO A  93       1.824  18.280 -32.065  1.00  0.62           C  
ATOM   1453  C   PRO A  93       0.420  18.687 -32.426  1.00  0.62           C  
ATOM   1454  O   PRO A  93      -0.497  17.861 -32.309  1.00  0.62           O  
ATOM   1455  CB  PRO A  93       2.423  17.299 -33.069  1.00  0.62           C  
ATOM   1456  CG  PRO A  93       3.202  16.306 -32.215  1.00  0.62           C  
ATOM   1457  CD  PRO A  93       2.400  16.184 -30.919  1.00  0.62           C  
ATOM   1458  HA  PRO A  93       2.458  19.161 -31.938  1.00  0.62           H  
ATOM   1459 1HB  PRO A  93       1.630  16.828 -33.663  1.00  0.62           H  
ATOM   1460 2HB  PRO A  93       3.055  17.842 -33.763  1.00  0.62           H  
ATOM   1461 1HG  PRO A  93       3.302  15.339 -32.740  1.00  0.62           H  
ATOM   1462 2HG  PRO A  93       4.225  16.675 -32.039  1.00  0.62           H  
ATOM   1463 1HD  PRO A  93       1.663  15.371 -30.956  1.00  0.62           H  
ATOM   1464 2HD  PRO A  93       3.119  16.063 -30.104  1.00  0.62           H  
ATOM   1465  N   HIS A  94       0.244  19.885 -32.990  1.00  0.63           N  
ATOM   1466  CA  HIS A  94      -1.091  20.290 -33.427  1.00  0.63           C  
ATOM   1467  C   HIS A  94      -1.676  19.279 -34.392  1.00  0.63           C  
ATOM   1468  O   HIS A  94      -2.882  19.060 -34.423  1.00  0.63           O  
ATOM   1469  CB  HIS A  94      -1.009  21.645 -34.129  1.00  0.63           C  
ATOM   1470  CG  HIS A  94      -0.220  21.584 -35.390  1.00  0.63           C  
ATOM   1471  ND1 HIS A  94       1.144  21.562 -35.380  1.00  0.63           N  
ATOM   1472  CD2 HIS A  94      -0.593  21.539 -36.698  1.00  0.63           C  
ATOM   1473  CE1 HIS A  94       1.598  21.500 -36.618  1.00  0.63           C  
ATOM   1474  NE2 HIS A  94       0.562  21.488 -37.448  1.00  0.63           N  
ATOM   1475  H   HIS A  94       1.014  20.557 -33.054  1.00  0.63           H  
ATOM   1476  HA  HIS A  94      -1.761  20.361 -32.576  1.00  0.63           H  
ATOM   1477 1HB  HIS A  94      -2.012  21.996 -34.374  1.00  0.63           H  
ATOM   1478 2HB  HIS A  94      -0.542  22.377 -33.468  1.00  0.63           H  
ATOM   1479  HD1 HIS A  94       1.706  21.587 -34.527  1.00  0.63           H  
ATOM   1480  HD2 HIS A  94      -1.571  21.533 -37.190  1.00  0.63           H  
ATOM   1481  HE1 HIS A  94       2.665  21.472 -36.803  1.00  0.63           H  
ATOM   1482  N   TRP A  95      -0.811  18.606 -35.133  1.00  0.64           N  
ATOM   1483  CA  TRP A  95      -1.239  17.614 -36.080  1.00  0.64           C  
ATOM   1484  C   TRP A  95      -2.029  16.532 -35.367  1.00  0.64           C  
ATOM   1485  O   TRP A  95      -3.064  16.100 -35.851  1.00  0.64           O  
ATOM   1486  CB  TRP A  95      -0.082  16.971 -36.782  1.00  0.64           C  
ATOM   1487  CG  TRP A  95      -0.548  16.102 -37.863  1.00  0.64           C  
ATOM   1488  CD1 TRP A  95      -0.804  14.782 -37.819  1.00  0.64           C  
ATOM   1489  CD2 TRP A  95      -0.798  16.511 -39.216  1.00  0.64           C  
ATOM   1490  NE1 TRP A  95      -1.194  14.343 -39.062  1.00  0.64           N  
ATOM   1491  CE2 TRP A  95      -1.193  15.379 -39.918  1.00  0.64           C  
ATOM   1492  CE3 TRP A  95      -0.715  17.734 -39.880  1.00  0.64           C  
ATOM   1493  CZ2 TRP A  95      -1.507  15.420 -41.256  1.00  0.64           C  
ATOM   1494  CZ3 TRP A  95      -1.030  17.780 -41.226  1.00  0.64           C  
ATOM   1495  CH2 TRP A  95      -1.417  16.650 -41.897  1.00  0.64           C  
ATOM   1496  H   TRP A  95       0.171  18.828 -35.047  1.00  0.64           H  
ATOM   1497  HA  TRP A  95      -1.885  18.092 -36.819  1.00  0.64           H  
ATOM   1498 1HB  TRP A  95       0.582  17.737 -37.193  1.00  0.64           H  
ATOM   1499 2HB  TRP A  95       0.489  16.377 -36.073  1.00  0.64           H  
ATOM   1500  HD1 TRP A  95      -0.708  14.156 -36.932  1.00  0.64           H  
ATOM   1501  HE1 TRP A  95      -1.440  13.399 -39.300  1.00  0.64           H  
ATOM   1502  HE3 TRP A  95      -0.404  18.637 -39.347  1.00  0.64           H  
ATOM   1503  HZ2 TRP A  95      -1.819  14.531 -41.804  1.00  0.64           H  
ATOM   1504  HZ3 TRP A  95      -0.963  18.739 -41.739  1.00  0.64           H  
ATOM   1505  HH2 TRP A  95      -1.659  16.719 -42.957  1.00  0.64           H  
ATOM   1506  N   VAL A  96      -1.495  16.038 -34.249  1.00  0.65           N  
ATOM   1507  CA  VAL A  96      -2.113  14.958 -33.494  1.00  0.65           C  
ATOM   1508  C   VAL A  96      -3.445  15.434 -32.946  1.00  0.65           C  
ATOM   1509  O   VAL A  96      -4.416  14.691 -32.903  1.00  0.65           O  
ATOM   1510  CB  VAL A  96      -1.192  14.458 -32.367  1.00  0.65           C  
ATOM   1511  CG1 VAL A  96      -1.956  13.472 -31.488  1.00  0.65           C  
ATOM   1512  CG2 VAL A  96       0.053  13.802 -32.987  1.00  0.65           C  
ATOM   1513  H   VAL A  96      -0.674  16.483 -33.856  1.00  0.65           H  
ATOM   1514  HA  VAL A  96      -2.295  14.123 -34.171  1.00  0.65           H  
ATOM   1515  HB  VAL A  96      -0.888  15.300 -31.743  1.00  0.65           H  
ATOM   1516 1HG1 VAL A  96      -1.307  13.118 -30.693  1.00  0.65           H  
ATOM   1517 2HG1 VAL A  96      -2.823  13.969 -31.058  1.00  0.65           H  
ATOM   1518 3HG1 VAL A  96      -2.285  12.627 -32.088  1.00  0.65           H  
ATOM   1519 1HG2 VAL A  96       0.716  13.447 -32.196  1.00  0.65           H  
ATOM   1520 2HG2 VAL A  96      -0.249  12.960 -33.609  1.00  0.65           H  
ATOM   1521 3HG2 VAL A  96       0.582  14.532 -33.601  1.00  0.65           H  
ATOM   1522  N   GLN A  97      -3.497  16.685 -32.501  1.00  0.66           N  
ATOM   1523  CA  GLN A  97      -4.770  17.223 -32.024  1.00  0.66           C  
ATOM   1524  C   GLN A  97      -5.821  17.260 -33.156  1.00  0.66           C  
ATOM   1525  O   GLN A  97      -7.009  17.026 -32.915  1.00  0.66           O  
ATOM   1526  CB  GLN A  97      -4.582  18.640 -31.466  1.00  0.66           C  
ATOM   1527  CG  GLN A  97      -3.831  18.757 -30.143  1.00  0.66           C  
ATOM   1528  CD  GLN A  97      -4.641  18.271 -28.943  1.00  0.66           C  
ATOM   1529  OE1 GLN A  97      -5.812  18.628 -28.794  1.00  0.66           O  
ATOM   1530  NE2 GLN A  97      -4.034  17.491 -28.083  1.00  0.66           N  
ATOM   1531  H   GLN A  97      -2.649  17.256 -32.524  1.00  0.66           H  
ATOM   1532  HA  GLN A  97      -5.140  16.578 -31.237  1.00  0.66           H  
ATOM   1533 1HB  GLN A  97      -4.054  19.245 -32.196  1.00  0.66           H  
ATOM   1534 2HB  GLN A  97      -5.560  19.095 -31.328  1.00  0.66           H  
ATOM   1535 1HG  GLN A  97      -2.906  18.178 -30.208  1.00  0.66           H  
ATOM   1536 2HG  GLN A  97      -3.606  19.793 -29.989  1.00  0.66           H  
ATOM   1537 1HE2 GLN A  97      -4.530  17.158 -27.281  1.00  0.66           H  
ATOM   1538 2HE2 GLN A  97      -3.081  17.229 -28.232  1.00  0.66           H  
ATOM   1539  N   GLU A  98      -5.376  17.533 -34.392  1.00  0.66           N  
ATOM   1540  CA  GLU A  98      -6.260  17.587 -35.561  1.00  0.66           C  
ATOM   1541  C   GLU A  98      -6.571  16.199 -36.151  1.00  0.66           C  
ATOM   1542  O   GLU A  98      -7.669  15.966 -36.662  1.00  0.66           O  
ATOM   1543  CB  GLU A  98      -5.641  18.483 -36.651  1.00  0.66           C  
ATOM   1544  CG  GLU A  98      -5.552  19.980 -36.277  1.00  0.66           C  
ATOM   1545  CD  GLU A  98      -4.905  20.851 -37.348  1.00  0.66           C  
ATOM   1546  OE1 GLU A  98      -4.492  20.332 -38.360  1.00  0.66           O  
ATOM   1547  OE2 GLU A  98      -4.819  22.040 -37.139  1.00  0.66           O  
ATOM   1548  H   GLU A  98      -4.388  17.757 -34.514  1.00  0.66           H  
ATOM   1549  HA  GLU A  98      -7.203  18.033 -35.247  1.00  0.66           H  
ATOM   1550 1HB  GLU A  98      -4.627  18.138 -36.862  1.00  0.66           H  
ATOM   1551 2HB  GLU A  98      -6.216  18.389 -37.572  1.00  0.66           H  
ATOM   1552 1HG  GLU A  98      -6.560  20.349 -36.093  1.00  0.66           H  
ATOM   1553 2HG  GLU A  98      -4.993  20.078 -35.352  1.00  0.66           H  
ATOM   1554  N   HIS A  99      -5.610  15.280 -36.058  1.00  0.66           N  
ATOM   1555  CA  HIS A  99      -5.710  13.938 -36.620  1.00  0.66           C  
ATOM   1556  C   HIS A  99      -5.291  12.848 -35.618  1.00  0.66           C  
ATOM   1557  O   HIS A  99      -4.420  12.031 -35.933  1.00  0.66           O  
ATOM   1558  CB  HIS A  99      -4.772  13.850 -37.835  1.00  0.66           C  
ATOM   1559  CG  HIS A  99      -5.084  14.832 -38.919  1.00  0.66           C  
ATOM   1560  ND1 HIS A  99      -6.123  14.660 -39.810  1.00  0.66           N  
ATOM   1561  CD2 HIS A  99      -4.517  16.019 -39.228  1.00  0.66           C  
ATOM   1562  CE1 HIS A  99      -6.164  15.693 -40.635  1.00  0.66           C  
ATOM   1563  NE2 HIS A  99      -5.200  16.530 -40.302  1.00  0.66           N  
ATOM   1564  H   HIS A  99      -4.737  15.546 -35.621  1.00  0.66           H  
ATOM   1565  HA  HIS A  99      -6.727  13.747 -36.953  1.00  0.66           H  
ATOM   1566 1HB  HIS A  99      -3.750  14.034 -37.505  1.00  0.66           H  
ATOM   1567 2HB  HIS A  99      -4.807  12.847 -38.255  1.00  0.66           H  
ATOM   1568  HD2 HIS A  99      -3.676  16.484 -38.712  1.00  0.66           H  
ATOM   1569  HE1 HIS A  99      -6.877  15.832 -41.446  1.00  0.66           H  
ATOM   1570  HE2 HIS A  99      -4.995  17.411 -40.752  1.00  0.66           H  
ATOM   1571  N   PRO A 100      -5.969  12.719 -34.458  1.00  0.65           N  
ATOM   1572  CA  PRO A 100      -5.625  11.819 -33.367  1.00  0.65           C  
ATOM   1573  C   PRO A 100      -5.744  10.369 -33.760  1.00  0.65           C  
ATOM   1574  O   PRO A 100      -5.095   9.501 -33.180  1.00  0.65           O  
ATOM   1575  CB  PRO A 100      -6.650  12.170 -32.297  1.00  0.65           C  
ATOM   1576  CG  PRO A 100      -7.820  12.752 -33.055  1.00  0.65           C  
ATOM   1577  CD  PRO A 100      -7.197  13.500 -34.209  1.00  0.65           C  
ATOM   1578  HA  PRO A 100      -4.606  12.051 -33.021  1.00  0.65           H  
ATOM   1579 1HB  PRO A 100      -6.911  11.279 -31.700  1.00  0.65           H  
ATOM   1580 2HB  PRO A 100      -6.203  12.896 -31.619  1.00  0.65           H  
ATOM   1581 1HG  PRO A 100      -8.500  11.953 -33.377  1.00  0.65           H  
ATOM   1582 2HG  PRO A 100      -8.396  13.416 -32.394  1.00  0.65           H  
ATOM   1583 1HD  PRO A 100      -7.876  13.505 -35.067  1.00  0.65           H  
ATOM   1584 2HD  PRO A 100      -6.944  14.513 -33.865  1.00  0.65           H  
ATOM   1585  N   GLU A 101      -6.490  10.101 -34.832  1.00  0.64           N  
ATOM   1586  CA  GLU A 101      -6.709   8.740 -35.294  1.00  0.64           C  
ATOM   1587  C   GLU A 101      -5.385   8.060 -35.618  1.00  0.64           C  
ATOM   1588  O   GLU A 101      -5.246   6.857 -35.430  1.00  0.64           O  
ATOM   1589  CB  GLU A 101      -7.625   8.743 -36.518  1.00  0.64           C  
ATOM   1590  CG  GLU A 101      -9.063   9.153 -36.213  1.00  0.64           C  
ATOM   1591  CD  GLU A 101      -9.956   9.186 -37.436  1.00  0.64           C  
ATOM   1592  OE1 GLU A 101      -9.455   9.033 -38.526  1.00  0.64           O  
ATOM   1593  OE2 GLU A 101     -11.141   9.364 -37.274  1.00  0.64           O  
ATOM   1594  H   GLU A 101      -6.967  10.853 -35.305  1.00  0.64           H  
ATOM   1595  HA  GLU A 101      -7.196   8.179 -34.496  1.00  0.64           H  
ATOM   1596 1HB  GLU A 101      -7.227   9.432 -37.265  1.00  0.64           H  
ATOM   1597 2HB  GLU A 101      -7.641   7.748 -36.963  1.00  0.64           H  
ATOM   1598 1HG  GLU A 101      -9.480   8.452 -35.491  1.00  0.64           H  
ATOM   1599 2HG  GLU A 101      -9.050  10.141 -35.750  1.00  0.64           H  
ATOM   1600  N   ILE A 102      -4.385   8.839 -36.028  1.00  0.63           N  
ATOM   1601  CA  ILE A 102      -3.060   8.328 -36.362  1.00  0.63           C  
ATOM   1602  C   ILE A 102      -2.443   7.589 -35.183  1.00  0.63           C  
ATOM   1603  O   ILE A 102      -1.699   6.617 -35.348  1.00  0.63           O  
ATOM   1604  CB  ILE A 102      -2.128   9.482 -36.784  1.00  0.63           C  
ATOM   1605  CG1 ILE A 102      -2.588  10.031 -38.110  1.00  0.63           C  
ATOM   1606  CG2 ILE A 102      -0.637   9.049 -36.812  1.00  0.63           C  
ATOM   1607  CD1 ILE A 102      -1.932  11.305 -38.469  1.00  0.63           C  
ATOM   1608  H   ILE A 102      -4.542   9.847 -36.100  1.00  0.63           H  
ATOM   1609  HA  ILE A 102      -3.160   7.633 -37.195  1.00  0.63           H  
ATOM   1610  HB  ILE A 102      -2.237  10.293 -36.057  1.00  0.63           H  
ATOM   1611 1HG1 ILE A 102      -2.384   9.301 -38.890  1.00  0.63           H  
ATOM   1612 2HG1 ILE A 102      -3.666  10.202 -38.065  1.00  0.63           H  
ATOM   1613 1HG2 ILE A 102      -0.017   9.904 -37.088  1.00  0.63           H  
ATOM   1614 2HG2 ILE A 102      -0.342   8.695 -35.822  1.00  0.63           H  
ATOM   1615 3HG2 ILE A 102      -0.494   8.257 -37.533  1.00  0.63           H  
ATOM   1616 1HD1 ILE A 102      -2.320  11.646 -39.429  1.00  0.63           H  
ATOM   1617 2HD1 ILE A 102      -2.160  12.040 -37.693  1.00  0.63           H  
ATOM   1618 3HD1 ILE A 102      -0.854  11.164 -38.535  1.00  0.63           H  
ATOM   1619  N   THR A 103      -2.699   8.100 -33.986  1.00  0.63           N  
ATOM   1620  CA  THR A 103      -2.125   7.567 -32.779  1.00  0.63           C  
ATOM   1621  C   THR A 103      -3.002   6.484 -32.120  1.00  0.63           C  
ATOM   1622  O   THR A 103      -2.559   5.802 -31.186  1.00  0.63           O  
ATOM   1623  CB  THR A 103      -1.882   8.726 -31.796  1.00  0.63           C  
ATOM   1624  OG1 THR A 103      -3.126   9.284 -31.361  1.00  0.63           O  
ATOM   1625  CG2 THR A 103      -1.115   9.814 -32.532  1.00  0.63           C  
ATOM   1626  H   THR A 103      -3.368   8.860 -33.900  1.00  0.63           H  
ATOM   1627  HA  THR A 103      -1.165   7.123 -33.025  1.00  0.63           H  
ATOM   1628  HB  THR A 103      -1.308   8.386 -30.943  1.00  0.63           H  
ATOM   1629  HG1 THR A 103      -3.769   9.282 -32.104  1.00  0.63           H  
ATOM   1630 1HG2 THR A 103      -0.925  10.645 -31.859  1.00  0.63           H  
ATOM   1631 2HG2 THR A 103      -0.180   9.420 -32.893  1.00  0.63           H  
ATOM   1632 3HG2 THR A 103      -1.707  10.161 -33.382  1.00  0.63           H  
ATOM   1633  N   VAL A 104      -4.246   6.296 -32.585  1.00  0.63           N  
ATOM   1634  CA  VAL A 104      -5.125   5.357 -31.890  1.00  0.63           C  
ATOM   1635  C   VAL A 104      -5.060   3.956 -32.440  1.00  0.63           C  
ATOM   1636  O   VAL A 104      -5.950   3.483 -33.151  1.00  0.63           O  
ATOM   1637  CB  VAL A 104      -6.581   5.833 -31.906  1.00  0.63           C  
ATOM   1638  CG1 VAL A 104      -7.406   4.865 -31.138  1.00  0.63           C  
ATOM   1639  CG2 VAL A 104      -6.672   7.169 -31.220  1.00  0.63           C  
ATOM   1640  H   VAL A 104      -4.579   6.775 -33.418  1.00  0.63           H  
ATOM   1641  HA  VAL A 104      -4.816   5.320 -30.847  1.00  0.63           H  
ATOM   1642  HB  VAL A 104      -6.945   5.894 -32.933  1.00  0.63           H  
ATOM   1643 1HG1 VAL A 104      -8.443   5.194 -31.122  1.00  0.63           H  
ATOM   1644 2HG1 VAL A 104      -7.345   3.880 -31.595  1.00  0.63           H  
ATOM   1645 3HG1 VAL A 104      -7.023   4.821 -30.131  1.00  0.63           H  
ATOM   1646 1HG2 VAL A 104      -7.708   7.510 -31.198  1.00  0.63           H  
ATOM   1647 2HG2 VAL A 104      -6.305   7.051 -30.203  1.00  0.63           H  
ATOM   1648 3HG2 VAL A 104      -6.071   7.888 -31.735  1.00  0.63           H  
ATOM   1649  N   CYS A 105      -3.995   3.294 -32.052  1.00  0.63           N  
ATOM   1650  CA  CYS A 105      -3.695   1.940 -32.459  1.00  0.63           C  
ATOM   1651  C   CYS A 105      -2.556   1.399 -31.614  1.00  0.63           C  
ATOM   1652  O   CYS A 105      -2.092   2.057 -30.674  1.00  0.63           O  
ATOM   1653  CB  CYS A 105      -3.348   1.867 -33.938  1.00  0.63           C  
ATOM   1654  SG  CYS A 105      -1.879   2.723 -34.348  1.00  0.63           S  
ATOM   1655  H   CYS A 105      -3.339   3.825 -31.484  1.00  0.63           H  
ATOM   1656  HA  CYS A 105      -4.577   1.324 -32.286  1.00  0.63           H  
ATOM   1657 1HB  CYS A 105      -3.232   0.831 -34.246  1.00  0.63           H  
ATOM   1658 2HB  CYS A 105      -4.158   2.293 -34.530  1.00  0.63           H  
ATOM   1659  HG  CYS A 105      -1.070   1.929 -33.638  1.00  0.63           H  
ATOM   1660  N   TYR A 106      -2.126   0.186 -31.926  1.00  0.64           N  
ATOM   1661  CA  TYR A 106      -0.997  -0.401 -31.229  1.00  0.64           C  
ATOM   1662  C   TYR A 106       0.310   0.154 -31.793  1.00  0.64           C  
ATOM   1663  O   TYR A 106       0.697  -0.145 -32.927  1.00  0.64           O  
ATOM   1664  CB  TYR A 106      -1.078  -1.917 -31.334  1.00  0.64           C  
ATOM   1665  CG  TYR A 106      -0.002  -2.661 -30.621  1.00  0.64           C  
ATOM   1666  CD1 TYR A 106       0.503  -2.185 -29.443  1.00  0.64           C  
ATOM   1667  CD2 TYR A 106       0.424  -3.865 -31.115  1.00  0.64           C  
ATOM   1668  CE1 TYR A 106       1.447  -2.887 -28.780  1.00  0.64           C  
ATOM   1669  CE2 TYR A 106       1.372  -4.589 -30.443  1.00  0.64           C  
ATOM   1670  CZ  TYR A 106       1.889  -4.104 -29.277  1.00  0.64           C  
ATOM   1671  OH  TYR A 106       2.859  -4.815 -28.605  1.00  0.64           O  
ATOM   1672  H   TYR A 106      -2.567  -0.326 -32.674  1.00  0.64           H  
ATOM   1673  HA  TYR A 106      -1.053  -0.126 -30.179  1.00  0.64           H  
ATOM   1674 1HB  TYR A 106      -2.036  -2.257 -30.967  1.00  0.64           H  
ATOM   1675 2HB  TYR A 106      -1.026  -2.197 -32.388  1.00  0.64           H  
ATOM   1676  HD1 TYR A 106       0.152  -1.246 -29.046  1.00  0.64           H  
ATOM   1677  HD2 TYR A 106       0.001  -4.247 -32.042  1.00  0.64           H  
ATOM   1678  HE1 TYR A 106       1.841  -2.496 -27.873  1.00  0.64           H  
ATOM   1679  HE2 TYR A 106       1.711  -5.548 -30.841  1.00  0.64           H  
ATOM   1680  HH  TYR A 106       3.256  -4.240 -27.926  1.00  0.64           H  
ATOM   1681  N   GLN A 107       0.965   0.989 -30.993  1.00  0.65           N  
ATOM   1682  CA  GLN A 107       2.170   1.685 -31.420  1.00  0.65           C  
ATOM   1683  C   GLN A 107       3.274   0.798 -31.915  1.00  0.65           C  
ATOM   1684  O   GLN A 107       3.909   1.135 -32.896  1.00  0.65           O  
ATOM   1685  CB  GLN A 107       2.728   2.568 -30.307  1.00  0.65           C  
ATOM   1686  CG  GLN A 107       4.082   3.212 -30.653  1.00  0.65           C  
ATOM   1687  CD  GLN A 107       4.606   4.184 -29.594  1.00  0.65           C  
ATOM   1688  OE1 GLN A 107       4.046   5.260 -29.401  1.00  0.65           O  
ATOM   1689  NE2 GLN A 107       5.683   3.813 -28.895  1.00  0.65           N  
ATOM   1690  H   GLN A 107       0.587   1.151 -30.057  1.00  0.65           H  
ATOM   1691  HA  GLN A 107       1.899   2.328 -32.248  1.00  0.65           H  
ATOM   1692 1HB  GLN A 107       2.016   3.362 -30.094  1.00  0.65           H  
ATOM   1693 2HB  GLN A 107       2.852   1.979 -29.407  1.00  0.65           H  
ATOM   1694 1HG  GLN A 107       4.813   2.411 -30.748  1.00  0.65           H  
ATOM   1695 2HG  GLN A 107       4.003   3.738 -31.594  1.00  0.65           H  
ATOM   1696 1HE2 GLN A 107       6.070   4.437 -28.170  1.00  0.65           H  
ATOM   1697 2HE2 GLN A 107       6.114   2.925 -29.060  1.00  0.65           H  
ATOM   1698  N   ASN A 108       3.505  -0.328 -31.256  1.00  0.66           N  
ATOM   1699  CA  ASN A 108       4.621  -1.203 -31.595  1.00  0.66           C  
ATOM   1700  C   ASN A 108       4.540  -1.668 -33.044  1.00  0.66           C  
ATOM   1701  O   ASN A 108       5.436  -1.399 -33.849  1.00  0.66           O  
ATOM   1702  CB  ASN A 108       4.650  -2.355 -30.628  1.00  0.66           C  
ATOM   1703  CG  ASN A 108       5.773  -3.318 -30.800  1.00  0.66           C  
ATOM   1704  OD1 ASN A 108       6.824  -3.020 -31.383  1.00  0.66           O  
ATOM   1705  ND2 ASN A 108       5.566  -4.506 -30.267  1.00  0.66           N  
ATOM   1706  H   ASN A 108       2.906  -0.572 -30.481  1.00  0.66           H  
ATOM   1707  HA  ASN A 108       5.545  -0.647 -31.472  1.00  0.66           H  
ATOM   1708 1HB  ASN A 108       4.656  -1.977 -29.603  1.00  0.66           H  
ATOM   1709 2HB  ASN A 108       3.746  -2.900 -30.765  1.00  0.66           H  
ATOM   1710 1HD2 ASN A 108       6.268  -5.214 -30.329  1.00  0.66           H  
ATOM   1711 2HD2 ASN A 108       4.691  -4.691 -29.778  1.00  0.66           H  
ATOM   1712  N   GLU A 109       3.423  -2.286 -33.411  1.00  0.66           N  
ATOM   1713  CA  GLU A 109       3.235  -2.744 -34.781  1.00  0.66           C  
ATOM   1714  C   GLU A 109       3.273  -1.578 -35.769  1.00  0.66           C  
ATOM   1715  O   GLU A 109       3.722  -1.731 -36.909  1.00  0.66           O  
ATOM   1716  CB  GLU A 109       1.934  -3.536 -34.906  1.00  0.66           C  
ATOM   1717  CG  GLU A 109       1.996  -4.912 -34.239  1.00  0.66           C  
ATOM   1718  CD  GLU A 109       0.701  -5.697 -34.317  1.00  0.66           C  
ATOM   1719  OE1 GLU A 109      -0.282  -5.157 -34.764  1.00  0.66           O  
ATOM   1720  OE2 GLU A 109       0.703  -6.839 -33.920  1.00  0.66           O  
ATOM   1721  H   GLU A 109       2.700  -2.454 -32.728  1.00  0.66           H  
ATOM   1722  HA  GLU A 109       4.058  -3.414 -35.028  1.00  0.66           H  
ATOM   1723 1HB  GLU A 109       1.121  -2.969 -34.441  1.00  0.66           H  
ATOM   1724 2HB  GLU A 109       1.684  -3.669 -35.957  1.00  0.66           H  
ATOM   1725 1HG  GLU A 109       2.778  -5.490 -34.729  1.00  0.66           H  
ATOM   1726 2HG  GLU A 109       2.289  -4.783 -33.205  1.00  0.66           H  
ATOM   1727  N   HIS A 110       2.825  -0.410 -35.319  1.00  0.65           N  
ATOM   1728  CA  HIS A 110       2.783   0.791 -36.126  1.00  0.65           C  
ATOM   1729  C   HIS A 110       3.907   1.811 -35.875  1.00  0.65           C  
ATOM   1730  O   HIS A 110       3.783   2.946 -36.340  1.00  0.65           O  
ATOM   1731  CB  HIS A 110       1.425   1.462 -35.929  1.00  0.65           C  
ATOM   1732  CG  HIS A 110       0.289   0.687 -36.520  1.00  0.65           C  
ATOM   1733  ND1 HIS A 110      -0.009   0.737 -37.867  1.00  0.65           N  
ATOM   1734  CD2 HIS A 110      -0.602  -0.179 -35.973  1.00  0.65           C  
ATOM   1735  CE1 HIS A 110      -1.039  -0.059 -38.119  1.00  0.65           C  
ATOM   1736  NE2 HIS A 110      -1.415  -0.623 -36.988  1.00  0.65           N  
ATOM   1737  H   HIS A 110       2.448  -0.351 -34.371  1.00  0.65           H  
ATOM   1738  HA  HIS A 110       2.851   0.501 -37.172  1.00  0.65           H  
ATOM   1739 1HB  HIS A 110       1.240   1.564 -34.860  1.00  0.65           H  
ATOM   1740 2HB  HIS A 110       1.437   2.460 -36.362  1.00  0.65           H  
ATOM   1741  HD2 HIS A 110      -0.666  -0.478 -34.931  1.00  0.65           H  
ATOM   1742  HE1 HIS A 110      -1.496  -0.222 -39.096  1.00  0.65           H  
ATOM   1743  HE2 HIS A 110      -2.173  -1.282 -36.874  1.00  0.65           H  
ATOM   1744  N   ILE A 111       5.034   1.431 -35.242  1.00  0.63           N  
ATOM   1745  CA  ILE A 111       6.078   2.447 -35.015  1.00  0.63           C  
ATOM   1746  C   ILE A 111       6.610   3.054 -36.294  1.00  0.63           C  
ATOM   1747  O   ILE A 111       6.731   4.273 -36.393  1.00  0.63           O  
ATOM   1748  CB  ILE A 111       7.332   1.917 -34.280  1.00  0.63           C  
ATOM   1749  CG1 ILE A 111       7.036   1.566 -32.859  1.00  0.63           C  
ATOM   1750  CG2 ILE A 111       8.434   2.981 -34.340  1.00  0.63           C  
ATOM   1751  CD1 ILE A 111       8.125   0.791 -32.170  1.00  0.63           C  
ATOM   1752  H   ILE A 111       5.130   0.485 -34.859  1.00  0.63           H  
ATOM   1753  HA  ILE A 111       5.642   3.244 -34.412  1.00  0.63           H  
ATOM   1754  HB  ILE A 111       7.680   1.007 -34.771  1.00  0.63           H  
ATOM   1755 1HG1 ILE A 111       6.837   2.478 -32.302  1.00  0.63           H  
ATOM   1756 2HG1 ILE A 111       6.185   0.972 -32.851  1.00  0.63           H  
ATOM   1757 1HG2 ILE A 111       9.326   2.611 -33.841  1.00  0.63           H  
ATOM   1758 2HG2 ILE A 111       8.676   3.214 -35.376  1.00  0.63           H  
ATOM   1759 3HG2 ILE A 111       8.089   3.885 -33.841  1.00  0.63           H  
ATOM   1760 1HD1 ILE A 111       7.819   0.560 -31.149  1.00  0.63           H  
ATOM   1761 2HD1 ILE A 111       8.299  -0.141 -32.715  1.00  0.63           H  
ATOM   1762 3HD1 ILE A 111       9.038   1.379 -32.151  1.00  0.63           H  
ATOM   1763  N   ASN A 112       6.927   2.226 -37.286  1.00  0.61           N  
ATOM   1764  CA  ASN A 112       7.496   2.765 -38.516  1.00  0.61           C  
ATOM   1765  C   ASN A 112       6.521   3.701 -39.223  1.00  0.61           C  
ATOM   1766  O   ASN A 112       6.926   4.701 -39.820  1.00  0.61           O  
ATOM   1767  CB  ASN A 112       7.925   1.636 -39.427  1.00  0.61           C  
ATOM   1768  CG  ASN A 112       9.163   0.944 -38.921  1.00  0.61           C  
ATOM   1769  OD1 ASN A 112       9.940   1.510 -38.141  1.00  0.61           O  
ATOM   1770  ND2 ASN A 112       9.361  -0.275 -39.349  1.00  0.61           N  
ATOM   1771  H   ASN A 112       6.791   1.231 -37.168  1.00  0.61           H  
ATOM   1772  HA  ASN A 112       8.377   3.355 -38.256  1.00  0.61           H  
ATOM   1773 1HB  ASN A 112       7.118   0.907 -39.508  1.00  0.61           H  
ATOM   1774 2HB  ASN A 112       8.118   2.026 -40.426  1.00  0.61           H  
ATOM   1775 1HD2 ASN A 112      10.166  -0.787 -39.046  1.00  0.61           H  
ATOM   1776 2HD2 ASN A 112       8.709  -0.697 -39.978  1.00  0.61           H  
ATOM   1777  N   ARG A 113       5.230   3.372 -39.164  1.00  0.60           N  
ATOM   1778  CA  ARG A 113       4.222   4.213 -39.788  1.00  0.60           C  
ATOM   1779  C   ARG A 113       4.153   5.544 -39.055  1.00  0.60           C  
ATOM   1780  O   ARG A 113       4.143   6.605 -39.683  1.00  0.60           O  
ATOM   1781  CB  ARG A 113       2.861   3.549 -39.809  1.00  0.60           C  
ATOM   1782  CG  ARG A 113       1.768   4.361 -40.492  1.00  0.60           C  
ATOM   1783  CD  ARG A 113       0.435   3.691 -40.412  1.00  0.60           C  
ATOM   1784  NE  ARG A 113      -0.026   3.592 -39.043  1.00  0.60           N  
ATOM   1785  CZ  ARG A 113      -0.576   4.622 -38.355  1.00  0.60           C  
ATOM   1786  NH1 ARG A 113      -0.721   5.789 -38.943  1.00  0.60           N  
ATOM   1787  NH2 ARG A 113      -0.961   4.463 -37.112  1.00  0.60           N  
ATOM   1788  H   ARG A 113       4.948   2.546 -38.655  1.00  0.60           H  
ATOM   1789  HA  ARG A 113       4.518   4.403 -40.819  1.00  0.60           H  
ATOM   1790 1HB  ARG A 113       2.930   2.590 -40.317  1.00  0.60           H  
ATOM   1791 2HB  ARG A 113       2.537   3.351 -38.783  1.00  0.60           H  
ATOM   1792 1HG  ARG A 113       1.692   5.335 -40.005  1.00  0.60           H  
ATOM   1793 2HG  ARG A 113       2.022   4.500 -41.543  1.00  0.60           H  
ATOM   1794 1HD  ARG A 113      -0.299   4.259 -40.981  1.00  0.60           H  
ATOM   1795 2HD  ARG A 113       0.509   2.681 -40.816  1.00  0.60           H  
ATOM   1796  HE  ARG A 113       0.061   2.680 -38.578  1.00  0.60           H  
ATOM   1797 1HH1 ARG A 113      -0.422   5.911 -39.899  1.00  0.60           H  
ATOM   1798 2HH1 ARG A 113      -1.134   6.564 -38.442  1.00  0.60           H  
ATOM   1799 1HH2 ARG A 113      -0.843   3.570 -36.655  1.00  0.60           H  
ATOM   1800 2HH2 ARG A 113      -1.367   5.244 -36.576  1.00  0.60           H  
ATOM   1801  N   MET A 114       4.090   5.485 -37.719  1.00  0.59           N  
ATOM   1802  CA  MET A 114       4.019   6.691 -36.908  1.00  0.59           C  
ATOM   1803  C   MET A 114       5.238   7.576 -37.121  1.00  0.59           C  
ATOM   1804  O   MET A 114       5.088   8.791 -37.264  1.00  0.59           O  
ATOM   1805  CB  MET A 114       3.843   6.345 -35.437  1.00  0.59           C  
ATOM   1806  CG  MET A 114       2.484   5.779 -35.091  1.00  0.59           C  
ATOM   1807  SD  MET A 114       2.338   5.360 -33.357  1.00  0.59           S  
ATOM   1808  CE  MET A 114       0.765   4.581 -33.415  1.00  0.59           C  
ATOM   1809  H   MET A 114       4.098   4.580 -37.251  1.00  0.59           H  
ATOM   1810  HA  MET A 114       3.144   7.258 -37.222  1.00  0.59           H  
ATOM   1811 1HB  MET A 114       4.590   5.598 -35.156  1.00  0.59           H  
ATOM   1812 2HB  MET A 114       4.024   7.230 -34.826  1.00  0.59           H  
ATOM   1813 1HG  MET A 114       1.707   6.507 -35.338  1.00  0.59           H  
ATOM   1814 2HG  MET A 114       2.303   4.882 -35.680  1.00  0.59           H  
ATOM   1815 1HE  MET A 114       0.472   4.238 -32.425  1.00  0.59           H  
ATOM   1816 2HE  MET A 114       0.024   5.279 -33.793  1.00  0.59           H  
ATOM   1817 3HE  MET A 114       0.831   3.738 -34.084  1.00  0.59           H  
ATOM   1818  N   GLU A 115       6.436   6.979 -37.200  1.00  0.60           N  
ATOM   1819  CA  GLU A 115       7.623   7.781 -37.455  1.00  0.60           C  
ATOM   1820  C   GLU A 115       7.526   8.427 -38.832  1.00  0.60           C  
ATOM   1821  O   GLU A 115       7.854   9.605 -38.992  1.00  0.60           O  
ATOM   1822  CB  GLU A 115       8.903   6.930 -37.388  1.00  0.60           C  
ATOM   1823  CG  GLU A 115       9.375   6.482 -35.984  1.00  0.60           C  
ATOM   1824  CD  GLU A 115       9.920   7.637 -35.153  1.00  0.60           C  
ATOM   1825  OE1 GLU A 115      10.048   8.708 -35.704  1.00  0.60           O  
ATOM   1826  OE2 GLU A 115      10.262   7.442 -34.008  1.00  0.60           O  
ATOM   1827  H   GLU A 115       6.519   5.972 -37.064  1.00  0.60           H  
ATOM   1828  HA  GLU A 115       7.678   8.568 -36.701  1.00  0.60           H  
ATOM   1829 1HB  GLU A 115       8.749   6.022 -37.976  1.00  0.60           H  
ATOM   1830 2HB  GLU A 115       9.722   7.479 -37.852  1.00  0.60           H  
ATOM   1831 1HG  GLU A 115       8.528   6.040 -35.465  1.00  0.60           H  
ATOM   1832 2HG  GLU A 115      10.138   5.714 -36.092  1.00  0.60           H  
ATOM   1833  N   ALA A 116       7.034   7.683 -39.834  1.00  0.60           N  
ATOM   1834  CA  ALA A 116       6.897   8.276 -41.152  1.00  0.60           C  
ATOM   1835  C   ALA A 116       5.927   9.438 -41.089  1.00  0.60           C  
ATOM   1836  O   ALA A 116       6.176  10.505 -41.655  1.00  0.60           O  
ATOM   1837  CB  ALA A 116       6.403   7.248 -42.154  1.00  0.60           C  
ATOM   1838  H   ALA A 116       6.788   6.703 -39.692  1.00  0.60           H  
ATOM   1839  HA  ALA A 116       7.871   8.653 -41.463  1.00  0.60           H  
ATOM   1840 1HB  ALA A 116       6.317   7.708 -43.134  1.00  0.60           H  
ATOM   1841 2HB  ALA A 116       7.108   6.419 -42.197  1.00  0.60           H  
ATOM   1842 3HB  ALA A 116       5.431   6.876 -41.843  1.00  0.60           H  
ATOM   1843  N   ALA A 117       4.830   9.260 -40.353  1.00  0.62           N  
ATOM   1844  CA  ALA A 117       3.858  10.324 -40.259  1.00  0.62           C  
ATOM   1845  C   ALA A 117       4.505  11.543 -39.619  1.00  0.62           C  
ATOM   1846  O   ALA A 117       4.351  12.657 -40.121  1.00  0.62           O  
ATOM   1847  CB  ALA A 117       2.640   9.860 -39.468  1.00  0.62           C  
ATOM   1848  H   ALA A 117       4.659   8.365 -39.896  1.00  0.62           H  
ATOM   1849  HA  ALA A 117       3.544  10.589 -41.264  1.00  0.62           H  
ATOM   1850 1HB  ALA A 117       1.908  10.649 -39.434  1.00  0.62           H  
ATOM   1851 2HB  ALA A 117       2.207   8.989 -39.956  1.00  0.62           H  
ATOM   1852 3HB  ALA A 117       2.941   9.594 -38.458  1.00  0.62           H  
ATOM   1853  N   ARG A 118       5.292  11.322 -38.561  1.00  0.63           N  
ATOM   1854  CA  ARG A 118       5.952  12.408 -37.849  1.00  0.63           C  
ATOM   1855  C   ARG A 118       6.859  13.197 -38.770  1.00  0.63           C  
ATOM   1856  O   ARG A 118       6.874  14.422 -38.718  1.00  0.63           O  
ATOM   1857  CB  ARG A 118       6.738  11.895 -36.651  1.00  0.63           C  
ATOM   1858  CG  ARG A 118       7.418  12.983 -35.816  1.00  0.63           C  
ATOM   1859  CD  ARG A 118       8.183  12.418 -34.656  1.00  0.63           C  
ATOM   1860  NE  ARG A 118       9.344  11.622 -35.043  1.00  0.63           N  
ATOM   1861  CZ  ARG A 118      10.547  12.112 -35.371  1.00  0.63           C  
ATOM   1862  NH1 ARG A 118      10.786  13.412 -35.368  1.00  0.63           N  
ATOM   1863  NH2 ARG A 118      11.488  11.258 -35.688  1.00  0.63           N  
ATOM   1864  H   ARG A 118       5.394  10.371 -38.206  1.00  0.63           H  
ATOM   1865  HA  ARG A 118       5.189  13.083 -37.475  1.00  0.63           H  
ATOM   1866 1HB  ARG A 118       6.066  11.341 -35.997  1.00  0.63           H  
ATOM   1867 2HB  ARG A 118       7.508  11.200 -36.984  1.00  0.63           H  
ATOM   1868 1HG  ARG A 118       8.102  13.549 -36.447  1.00  0.63           H  
ATOM   1869 2HG  ARG A 118       6.648  13.646 -35.419  1.00  0.63           H  
ATOM   1870 1HD  ARG A 118       8.525  13.231 -34.022  1.00  0.63           H  
ATOM   1871 2HD  ARG A 118       7.530  11.783 -34.091  1.00  0.63           H  
ATOM   1872  HE  ARG A 118       9.257  10.589 -35.078  1.00  0.63           H  
ATOM   1873 1HH1 ARG A 118      10.054  14.060 -35.117  1.00  0.63           H  
ATOM   1874 2HH1 ARG A 118      11.702  13.755 -35.615  1.00  0.63           H  
ATOM   1875 1HH2 ARG A 118      11.244  10.255 -35.673  1.00  0.63           H  
ATOM   1876 2HH2 ARG A 118      12.409  11.569 -35.943  1.00  0.63           H  
ATOM   1877  N   GLU A 119       7.642  12.505 -39.602  1.00  0.65           N  
ATOM   1878  CA  GLU A 119       8.510  13.213 -40.537  1.00  0.65           C  
ATOM   1879  C   GLU A 119       7.703  14.003 -41.580  1.00  0.65           C  
ATOM   1880  O   GLU A 119       8.116  15.085 -42.006  1.00  0.65           O  
ATOM   1881  CB  GLU A 119       9.483  12.254 -41.241  1.00  0.65           C  
ATOM   1882  CG  GLU A 119      10.590  11.670 -40.334  1.00  0.65           C  
ATOM   1883  CD  GLU A 119      11.593  10.781 -41.083  1.00  0.65           C  
ATOM   1884  OE1 GLU A 119      11.386  10.513 -42.246  1.00  0.65           O  
ATOM   1885  OE2 GLU A 119      12.571  10.390 -40.483  1.00  0.65           O  
ATOM   1886  H   GLU A 119       7.619  11.483 -39.583  1.00  0.65           H  
ATOM   1887  HA  GLU A 119       9.102  13.928 -39.969  1.00  0.65           H  
ATOM   1888 1HB  GLU A 119       8.916  11.413 -41.650  1.00  0.65           H  
ATOM   1889 2HB  GLU A 119       9.959  12.766 -42.075  1.00  0.65           H  
ATOM   1890 1HG  GLU A 119      11.128  12.491 -39.863  1.00  0.65           H  
ATOM   1891 2HG  GLU A 119      10.114  11.085 -39.543  1.00  0.65           H  
ATOM   1892  N   ARG A 120       6.563  13.450 -42.007  1.00  0.67           N  
ATOM   1893  CA  ARG A 120       5.707  14.076 -43.012  1.00  0.67           C  
ATOM   1894  C   ARG A 120       4.973  15.335 -42.530  1.00  0.67           C  
ATOM   1895  O   ARG A 120       4.800  16.278 -43.309  1.00  0.67           O  
ATOM   1896  CB  ARG A 120       4.698  13.057 -43.508  1.00  0.67           C  
ATOM   1897  CG  ARG A 120       5.312  11.938 -44.360  1.00  0.67           C  
ATOM   1898  CD  ARG A 120       4.345  10.842 -44.617  1.00  0.67           C  
ATOM   1899  NE  ARG A 120       4.942   9.760 -45.386  1.00  0.67           N  
ATOM   1900  CZ  ARG A 120       4.423   8.520 -45.491  1.00  0.67           C  
ATOM   1901  NH1 ARG A 120       3.305   8.217 -44.868  1.00  0.67           N  
ATOM   1902  NH2 ARG A 120       5.042   7.605 -46.216  1.00  0.67           N  
ATOM   1903  H   ARG A 120       6.288  12.540 -41.635  1.00  0.67           H  
ATOM   1904  HA  ARG A 120       6.341  14.358 -43.852  1.00  0.67           H  
ATOM   1905 1HB  ARG A 120       4.204  12.594 -42.661  1.00  0.67           H  
ATOM   1906 2HB  ARG A 120       3.935  13.556 -44.101  1.00  0.67           H  
ATOM   1907 1HG  ARG A 120       5.611  12.352 -45.321  1.00  0.67           H  
ATOM   1908 2HG  ARG A 120       6.186  11.531 -43.863  1.00  0.67           H  
ATOM   1909 1HD  ARG A 120       4.008  10.436 -43.666  1.00  0.67           H  
ATOM   1910 2HD  ARG A 120       3.491  11.228 -45.171  1.00  0.67           H  
ATOM   1911  HE  ARG A 120       5.804   9.953 -45.879  1.00  0.67           H  
ATOM   1912 1HH1 ARG A 120       2.833   8.915 -44.310  1.00  0.67           H  
ATOM   1913 2HH1 ARG A 120       2.919   7.287 -44.947  1.00  0.67           H  
ATOM   1914 1HH2 ARG A 120       5.902   7.836 -46.695  1.00  0.67           H  
ATOM   1915 2HH2 ARG A 120       4.655   6.676 -46.294  1.00  0.67           H  
ATOM   1916  N   TYR A 121       4.534  15.369 -41.266  1.00  0.67           N  
ATOM   1917  CA  TYR A 121       3.819  16.557 -40.788  1.00  0.67           C  
ATOM   1918  C   TYR A 121       4.672  17.529 -39.985  1.00  0.67           C  
ATOM   1919  O   TYR A 121       5.665  17.168 -39.365  1.00  0.67           O  
ATOM   1920  CB  TYR A 121       2.562  16.223 -39.966  1.00  0.67           C  
ATOM   1921  CG  TYR A 121       2.646  15.244 -38.737  1.00  0.67           C  
ATOM   1922  CD1 TYR A 121       3.056  15.672 -37.470  1.00  0.67           C  
ATOM   1923  CD2 TYR A 121       2.154  13.959 -38.861  1.00  0.67           C  
ATOM   1924  CE1 TYR A 121       3.013  14.807 -36.370  1.00  0.67           C  
ATOM   1925  CE2 TYR A 121       2.100  13.110 -37.757  1.00  0.67           C  
ATOM   1926  CZ  TYR A 121       2.526  13.519 -36.533  1.00  0.67           C  
ATOM   1927  OH  TYR A 121       2.442  12.639 -35.467  1.00  0.67           O  
ATOM   1928  H   TYR A 121       4.677  14.557 -40.663  1.00  0.67           H  
ATOM   1929  HA  TYR A 121       3.473  17.105 -41.662  1.00  0.67           H  
ATOM   1930 1HB  TYR A 121       2.164  17.163 -39.586  1.00  0.67           H  
ATOM   1931 2HB  TYR A 121       1.813  15.822 -40.644  1.00  0.67           H  
ATOM   1932  HD1 TYR A 121       3.410  16.670 -37.339  1.00  0.67           H  
ATOM   1933  HD2 TYR A 121       1.790  13.613 -39.828  1.00  0.67           H  
ATOM   1934  HE1 TYR A 121       3.341  15.148 -35.389  1.00  0.67           H  
ATOM   1935  HE2 TYR A 121       1.705  12.113 -37.860  1.00  0.67           H  
ATOM   1936  HH  TYR A 121       3.046  12.909 -34.746  1.00  0.67           H  
ATOM   1937  N   ALA A 122       4.272  18.797 -39.970  1.00  0.67           N  
ATOM   1938  CA  ALA A 122       4.946  19.729 -39.082  1.00  0.67           C  
ATOM   1939  C   ALA A 122       4.673  19.287 -37.661  1.00  0.67           C  
ATOM   1940  O   ALA A 122       3.532  18.971 -37.334  1.00  0.67           O  
ATOM   1941  CB  ALA A 122       4.456  21.150 -39.301  1.00  0.67           C  
ATOM   1942  H   ALA A 122       3.484  19.095 -40.527  1.00  0.67           H  
ATOM   1943  HA  ALA A 122       6.020  19.675 -39.261  1.00  0.67           H  
ATOM   1944 1HB  ALA A 122       4.969  21.825 -38.612  1.00  0.67           H  
ATOM   1945 2HB  ALA A 122       4.661  21.453 -40.325  1.00  0.67           H  
ATOM   1946 3HB  ALA A 122       3.385  21.197 -39.119  1.00  0.67           H  
ATOM   1947  N   THR A 123       5.668  19.359 -36.787  1.00  0.67           N  
ATOM   1948  CA  THR A 123       5.425  18.978 -35.402  1.00  0.67           C  
ATOM   1949  C   THR A 123       5.245  20.183 -34.492  1.00  0.67           C  
ATOM   1950  O   THR A 123       4.992  20.027 -33.299  1.00  0.67           O  
ATOM   1951  CB  THR A 123       6.519  18.039 -34.877  1.00  0.67           C  
ATOM   1952  OG1 THR A 123       7.794  18.676 -34.964  1.00  0.67           O  
ATOM   1953  CG2 THR A 123       6.526  16.737 -35.691  1.00  0.67           C  
ATOM   1954  H   THR A 123       6.595  19.624 -37.090  1.00  0.67           H  
ATOM   1955  HA  THR A 123       4.500  18.410 -35.376  1.00  0.67           H  
ATOM   1956  HB  THR A 123       6.317  17.802 -33.831  1.00  0.67           H  
ATOM   1957  HG1 THR A 123       7.805  19.437 -34.379  1.00  0.67           H  
ATOM   1958 1HG2 THR A 123       7.297  16.074 -35.307  1.00  0.67           H  
ATOM   1959 2HG2 THR A 123       5.558  16.253 -35.606  1.00  0.67           H  
ATOM   1960 3HG2 THR A 123       6.728  16.954 -36.744  1.00  0.67           H  
ATOM   1961  N   TYR A 124       5.365  21.372 -35.076  1.00  0.66           N  
ATOM   1962  CA  TYR A 124       5.162  22.612 -34.345  1.00  0.66           C  
ATOM   1963  C   TYR A 124       4.170  23.493 -35.099  1.00  0.66           C  
ATOM   1964  O   TYR A 124       4.211  23.548 -36.328  1.00  0.66           O  
ATOM   1965  CB  TYR A 124       6.470  23.366 -34.122  1.00  0.66           C  
ATOM   1966  CG  TYR A 124       7.430  22.640 -33.228  1.00  0.66           C  
ATOM   1967  CD1 TYR A 124       8.332  21.735 -33.751  1.00  0.66           C  
ATOM   1968  CD2 TYR A 124       7.388  22.873 -31.863  1.00  0.66           C  
ATOM   1969  CE1 TYR A 124       9.200  21.067 -32.912  1.00  0.66           C  
ATOM   1970  CE2 TYR A 124       8.253  22.207 -31.023  1.00  0.66           C  
ATOM   1971  CZ  TYR A 124       9.159  21.307 -31.545  1.00  0.66           C  
ATOM   1972  OH  TYR A 124      10.026  20.638 -30.710  1.00  0.66           O  
ATOM   1973  H   TYR A 124       5.580  21.401 -36.060  1.00  0.66           H  
ATOM   1974  HA  TYR A 124       4.768  22.354 -33.376  1.00  0.66           H  
ATOM   1975 1HB  TYR A 124       6.960  23.536 -35.081  1.00  0.66           H  
ATOM   1976 2HB  TYR A 124       6.264  24.340 -33.683  1.00  0.66           H  
ATOM   1977  HD1 TYR A 124       8.359  21.551 -34.825  1.00  0.66           H  
ATOM   1978  HD2 TYR A 124       6.668  23.584 -31.454  1.00  0.66           H  
ATOM   1979  HE1 TYR A 124       9.915  20.353 -33.324  1.00  0.66           H  
ATOM   1980  HE2 TYR A 124       8.220  22.391 -29.950  1.00  0.66           H  
ATOM   1981  HH  TYR A 124      10.634  20.110 -31.237  1.00  0.66           H  
ATOM   1982  N   PRO A 125       3.318  24.235 -34.380  1.00  0.66           N  
ATOM   1983  CA  PRO A 125       3.172  24.401 -32.932  1.00  0.66           C  
ATOM   1984  C   PRO A 125       2.616  23.168 -32.238  1.00  0.66           C  
ATOM   1985  O   PRO A 125       2.063  22.277 -32.900  1.00  0.66           O  
ATOM   1986  CB  PRO A 125       2.172  25.557 -32.831  1.00  0.66           C  
ATOM   1987  CG  PRO A 125       1.372  25.478 -34.115  1.00  0.66           C  
ATOM   1988  CD  PRO A 125       2.366  25.026 -35.161  1.00  0.66           C  
ATOM   1989  HA  PRO A 125       4.137  24.688 -32.494  1.00  0.66           H  
ATOM   1990 1HB  PRO A 125       1.544  25.429 -31.931  1.00  0.66           H  
ATOM   1991 2HB  PRO A 125       2.707  26.510 -32.715  1.00  0.66           H  
ATOM   1992 1HG  PRO A 125       0.536  24.770 -33.998  1.00  0.66           H  
ATOM   1993 2HG  PRO A 125       0.929  26.456 -34.349  1.00  0.66           H  
ATOM   1994 1HD  PRO A 125       1.876  24.398 -35.918  1.00  0.66           H  
ATOM   1995 2HD  PRO A 125       2.877  25.887 -35.617  1.00  0.66           H  
ATOM   1996  N   LYS A 126       2.837  23.110 -30.926  1.00  0.67           N  
ATOM   1997  CA  LYS A 126       2.324  22.041 -30.085  1.00  0.67           C  
ATOM   1998  C   LYS A 126       1.282  22.559 -29.102  1.00  0.67           C  
ATOM   1999  O   LYS A 126       1.273  23.741 -28.752  1.00  0.67           O  
ATOM   2000  CB  LYS A 126       3.436  21.359 -29.277  1.00  0.67           C  
ATOM   2001  CG  LYS A 126       4.493  20.604 -30.069  1.00  0.67           C  
ATOM   2002  CD  LYS A 126       5.325  19.762 -29.131  1.00  0.67           C  
ATOM   2003  CE  LYS A 126       6.352  18.907 -29.855  1.00  0.67           C  
ATOM   2004  NZ  LYS A 126       7.046  18.001 -28.898  1.00  0.67           N  
ATOM   2005  H   LYS A 126       3.342  23.862 -30.478  1.00  0.67           H  
ATOM   2006  HA  LYS A 126       1.840  21.297 -30.716  1.00  0.67           H  
ATOM   2007 1HB  LYS A 126       3.948  22.105 -28.673  1.00  0.67           H  
ATOM   2008 2HB  LYS A 126       2.981  20.643 -28.586  1.00  0.67           H  
ATOM   2009 1HG  LYS A 126       4.043  19.960 -30.785  1.00  0.67           H  
ATOM   2010 2HG  LYS A 126       5.136  21.302 -30.598  1.00  0.67           H  
ATOM   2011 1HD  LYS A 126       5.837  20.400 -28.412  1.00  0.67           H  
ATOM   2012 2HD  LYS A 126       4.659  19.088 -28.589  1.00  0.67           H  
ATOM   2013 1HE  LYS A 126       5.846  18.303 -30.612  1.00  0.67           H  
ATOM   2014 2HE  LYS A 126       7.084  19.539 -30.343  1.00  0.67           H  
ATOM   2015 1HZ  LYS A 126       7.719  17.406 -29.350  1.00  0.67           H  
ATOM   2016 2HZ  LYS A 126       7.527  18.519 -28.171  1.00  0.67           H  
ATOM   2017 3HZ  LYS A 126       6.348  17.414 -28.455  1.00  0.67           H  
ATOM   2018  N   TYR A 127       0.438  21.650 -28.637  1.00  0.68           N  
ATOM   2019  CA  TYR A 127      -0.549  21.918 -27.609  1.00  0.68           C  
ATOM   2020  C   TYR A 127      -0.165  21.288 -26.290  1.00  0.68           C  
ATOM   2021  O   TYR A 127       0.122  20.094 -26.203  1.00  0.68           O  
ATOM   2022  CB  TYR A 127      -1.914  21.419 -28.055  1.00  0.68           C  
ATOM   2023  CG  TYR A 127      -2.555  22.296 -29.081  1.00  0.68           C  
ATOM   2024  CD1 TYR A 127      -2.194  22.221 -30.403  1.00  0.68           C  
ATOM   2025  CD2 TYR A 127      -3.544  23.176 -28.677  1.00  0.68           C  
ATOM   2026  CE1 TYR A 127      -2.824  23.039 -31.325  1.00  0.68           C  
ATOM   2027  CE2 TYR A 127      -4.169  23.986 -29.595  1.00  0.68           C  
ATOM   2028  CZ  TYR A 127      -3.809  23.918 -30.916  1.00  0.68           C  
ATOM   2029  OH  TYR A 127      -4.429  24.725 -31.842  1.00  0.68           O  
ATOM   2030  H   TYR A 127       0.508  20.713 -29.004  1.00  0.68           H  
ATOM   2031  HA  TYR A 127      -0.607  22.996 -27.457  1.00  0.68           H  
ATOM   2032 1HB  TYR A 127      -1.806  20.417 -28.475  1.00  0.68           H  
ATOM   2033 2HB  TYR A 127      -2.579  21.346 -27.194  1.00  0.68           H  
ATOM   2034  HD1 TYR A 127      -1.416  21.526 -30.710  1.00  0.68           H  
ATOM   2035  HD2 TYR A 127      -3.829  23.225 -27.626  1.00  0.68           H  
ATOM   2036  HE1 TYR A 127      -2.556  23.003 -32.362  1.00  0.68           H  
ATOM   2037  HE2 TYR A 127      -4.948  24.678 -29.275  1.00  0.68           H  
ATOM   2038  HH  TYR A 127      -5.086  25.271 -31.402  1.00  0.68           H  
ATOM   2039  N   LEU A 128      -0.177  22.110 -25.260  1.00  0.70           N  
ATOM   2040  CA  LEU A 128       0.165  21.700 -23.912  1.00  0.70           C  
ATOM   2041  C   LEU A 128      -1.051  21.439 -23.044  1.00  0.70           C  
ATOM   2042  O   LEU A 128      -1.874  22.326 -22.808  1.00  0.70           O  
ATOM   2043  CB  LEU A 128       1.119  22.737 -23.320  1.00  0.70           C  
ATOM   2044  CG  LEU A 128       1.432  22.634 -21.854  1.00  0.70           C  
ATOM   2045  CD1 LEU A 128       2.046  21.342 -21.536  1.00  0.70           C  
ATOM   2046  CD2 LEU A 128       2.401  23.736 -21.492  1.00  0.70           C  
ATOM   2047  H   LEU A 128      -0.427  23.077 -25.421  1.00  0.70           H  
ATOM   2048  HA  LEU A 128       0.718  20.762 -23.976  1.00  0.70           H  
ATOM   2049 1HB  LEU A 128       2.065  22.667 -23.855  1.00  0.70           H  
ATOM   2050 2HB  LEU A 128       0.702  23.728 -23.496  1.00  0.70           H  
ATOM   2051  HG  LEU A 128       0.547  22.755 -21.290  1.00  0.70           H  
ATOM   2052 1HD1 LEU A 128       2.266  21.354 -20.484  1.00  0.70           H  
ATOM   2053 2HD1 LEU A 128       1.373  20.527 -21.770  1.00  0.70           H  
ATOM   2054 3HD1 LEU A 128       2.925  21.220 -22.085  1.00  0.70           H  
ATOM   2055 1HD2 LEU A 128       2.634  23.682 -20.428  1.00  0.70           H  
ATOM   2056 2HD2 LEU A 128       3.316  23.620 -22.070  1.00  0.70           H  
ATOM   2057 3HD2 LEU A 128       1.952  24.704 -21.716  1.00  0.70           H  
ATOM   2058  N   VAL A 129      -1.144  20.196 -22.578  1.00  0.71           N  
ATOM   2059  CA  VAL A 129      -2.247  19.720 -21.773  1.00  0.71           C  
ATOM   2060  C   VAL A 129      -1.796  19.170 -20.416  1.00  0.71           C  
ATOM   2061  O   VAL A 129      -1.494  17.975 -20.329  1.00  0.71           O  
ATOM   2062  CB  VAL A 129      -2.961  18.574 -22.505  1.00  0.71           C  
ATOM   2063  CG1 VAL A 129      -4.188  18.157 -21.704  1.00  0.71           C  
ATOM   2064  CG2 VAL A 129      -3.319  19.015 -23.940  1.00  0.71           C  
ATOM   2065  H   VAL A 129      -0.421  19.526 -22.840  1.00  0.71           H  
ATOM   2066  HA  VAL A 129      -2.956  20.531 -21.645  1.00  0.71           H  
ATOM   2067  HB  VAL A 129      -2.294  17.710 -22.556  1.00  0.71           H  
ATOM   2068 1HG1 VAL A 129      -4.690  17.329 -22.204  1.00  0.71           H  
ATOM   2069 2HG1 VAL A 129      -3.880  17.847 -20.701  1.00  0.71           H  
ATOM   2070 3HG1 VAL A 129      -4.872  19.002 -21.625  1.00  0.71           H  
ATOM   2071 1HG2 VAL A 129      -3.817  18.199 -24.460  1.00  0.71           H  
ATOM   2072 2HG2 VAL A 129      -3.983  19.878 -23.900  1.00  0.71           H  
ATOM   2073 3HG2 VAL A 129      -2.407  19.282 -24.481  1.00  0.71           H  
ATOM   2074  N   PRO A 130      -1.601  20.012 -19.387  1.00  0.72           N  
ATOM   2075  CA  PRO A 130      -1.303  19.599 -18.036  1.00  0.72           C  
ATOM   2076  C   PRO A 130      -2.607  19.122 -17.439  1.00  0.72           C  
ATOM   2077  O   PRO A 130      -3.639  19.735 -17.718  1.00  0.72           O  
ATOM   2078  CB  PRO A 130      -0.801  20.892 -17.391  1.00  0.72           C  
ATOM   2079  CG  PRO A 130      -1.547  21.983 -18.132  1.00  0.72           C  
ATOM   2080  CD  PRO A 130      -1.733  21.458 -19.553  1.00  0.72           C  
ATOM   2081  HA  PRO A 130      -0.552  18.815 -18.024  1.00  0.72           H  
ATOM   2082 1HB  PRO A 130      -1.010  20.872 -16.309  1.00  0.72           H  
ATOM   2083 2HB  PRO A 130       0.288  20.970 -17.505  1.00  0.72           H  
ATOM   2084 1HG  PRO A 130      -2.504  22.189 -17.632  1.00  0.72           H  
ATOM   2085 2HG  PRO A 130      -0.969  22.919 -18.107  1.00  0.72           H  
ATOM   2086 1HD  PRO A 130      -2.736  21.737 -19.889  1.00  0.72           H  
ATOM   2087 2HD  PRO A 130      -0.979  21.829 -20.195  1.00  0.72           H  
ATOM   2088  N   GLU A 131      -2.577  18.115 -16.578  1.00  0.71           N  
ATOM   2089  CA  GLU A 131      -3.797  17.736 -15.879  1.00  0.71           C  
ATOM   2090  C   GLU A 131      -3.514  16.874 -14.644  1.00  0.71           C  
ATOM   2091  O   GLU A 131      -2.518  16.152 -14.570  1.00  0.71           O  
ATOM   2092  CB  GLU A 131      -4.764  17.043 -16.847  1.00  0.71           C  
ATOM   2093  CG  GLU A 131      -6.182  16.833 -16.292  1.00  0.71           C  
ATOM   2094  CD  GLU A 131      -6.819  18.133 -15.848  1.00  0.71           C  
ATOM   2095  OE1 GLU A 131      -6.513  18.552 -14.750  1.00  0.71           O  
ATOM   2096  OE2 GLU A 131      -7.594  18.700 -16.587  1.00  0.71           O  
ATOM   2097  H   GLU A 131      -1.709  17.607 -16.432  1.00  0.71           H  
ATOM   2098  HA  GLU A 131      -4.279  18.650 -15.533  1.00  0.71           H  
ATOM   2099 1HB  GLU A 131      -4.864  17.614 -17.765  1.00  0.71           H  
ATOM   2100 2HB  GLU A 131      -4.361  16.077 -17.125  1.00  0.71           H  
ATOM   2101 1HG  GLU A 131      -6.788  16.420 -17.081  1.00  0.71           H  
ATOM   2102 2HG  GLU A 131      -6.192  16.129 -15.479  1.00  0.71           H  
ATOM   2103  N   PHE A 132      -4.421  16.916 -13.684  1.00  0.69           N  
ATOM   2104  CA  PHE A 132      -4.279  16.091 -12.487  1.00  0.69           C  
ATOM   2105  C   PHE A 132      -5.161  14.859 -12.536  1.00  0.69           C  
ATOM   2106  O   PHE A 132      -6.220  14.861 -13.173  1.00  0.69           O  
ATOM   2107  CB  PHE A 132      -4.573  16.896 -11.238  1.00  0.69           C  
ATOM   2108  CG  PHE A 132      -3.543  17.938 -10.969  1.00  0.69           C  
ATOM   2109  CD1 PHE A 132      -3.623  19.184 -11.568  1.00  0.69           C  
ATOM   2110  CD2 PHE A 132      -2.489  17.674 -10.116  1.00  0.69           C  
ATOM   2111  CE1 PHE A 132      -2.665  20.147 -11.317  1.00  0.69           C  
ATOM   2112  CE2 PHE A 132      -1.531  18.634  -9.860  1.00  0.69           C  
ATOM   2113  CZ  PHE A 132      -1.619  19.872 -10.461  1.00  0.69           C  
ATOM   2114  H   PHE A 132      -5.232  17.532 -13.815  1.00  0.69           H  
ATOM   2115  HA  PHE A 132      -3.249  15.751 -12.422  1.00  0.69           H  
ATOM   2116 1HB  PHE A 132      -5.550  17.382 -11.335  1.00  0.69           H  
ATOM   2117 2HB  PHE A 132      -4.621  16.228 -10.379  1.00  0.69           H  
ATOM   2118  HD1 PHE A 132      -4.455  19.397 -12.247  1.00  0.69           H  
ATOM   2119  HD2 PHE A 132      -2.421  16.688  -9.646  1.00  0.69           H  
ATOM   2120  HE1 PHE A 132      -2.733  21.124 -11.794  1.00  0.69           H  
ATOM   2121  HE2 PHE A 132      -0.704  18.414  -9.187  1.00  0.69           H  
ATOM   2122  HZ  PHE A 132      -0.862  20.629 -10.264  1.00  0.69           H  
ATOM   2123  N   ALA A 133      -4.710  13.803 -11.857  1.00  0.67           N  
ATOM   2124  CA  ALA A 133      -5.455  12.557 -11.836  1.00  0.67           C  
ATOM   2125  C   ALA A 133      -5.424  11.825 -10.509  1.00  0.67           C  
ATOM   2126  O   ALA A 133      -4.506  11.953  -9.688  1.00  0.67           O  
ATOM   2127  CB  ALA A 133      -4.914  11.608 -12.880  1.00  0.67           C  
ATOM   2128  H   ALA A 133      -3.817  13.866 -11.371  1.00  0.67           H  
ATOM   2129  HA  ALA A 133      -6.495  12.793 -12.052  1.00  0.67           H  
ATOM   2130 1HB  ALA A 133      -5.508  10.710 -12.853  1.00  0.67           H  
ATOM   2131 2HB  ALA A 133      -4.969  12.039 -13.833  1.00  0.67           H  
ATOM   2132 3HB  ALA A 133      -3.915  11.370 -12.667  1.00  0.67           H  
ATOM   2133  N   GLN A 134      -6.468  11.032 -10.330  1.00  0.65           N  
ATOM   2134  CA  GLN A 134      -6.654  10.160  -9.183  1.00  0.65           C  
ATOM   2135  C   GLN A 134      -6.274   8.722  -9.504  1.00  0.65           C  
ATOM   2136  O   GLN A 134      -6.726   8.167 -10.512  1.00  0.65           O  
ATOM   2137  CB  GLN A 134      -8.117  10.223  -8.735  1.00  0.65           C  
ATOM   2138  CG  GLN A 134      -8.505   9.274  -7.588  1.00  0.65           C  
ATOM   2139  CD  GLN A 134      -7.911   9.659  -6.242  1.00  0.65           C  
ATOM   2140  OE1 GLN A 134      -8.107  10.785  -5.757  1.00  0.65           O  
ATOM   2141  NE2 GLN A 134      -7.190   8.728  -5.625  1.00  0.65           N  
ATOM   2142  H   GLN A 134      -7.170  11.022 -11.073  1.00  0.65           H  
ATOM   2143  HA  GLN A 134      -6.013  10.504  -8.370  1.00  0.65           H  
ATOM   2144 1HB  GLN A 134      -8.350  11.238  -8.417  1.00  0.65           H  
ATOM   2145 2HB  GLN A 134      -8.760   9.994  -9.586  1.00  0.65           H  
ATOM   2146 1HG  GLN A 134      -9.588   9.274  -7.490  1.00  0.65           H  
ATOM   2147 2HG  GLN A 134      -8.161   8.269  -7.829  1.00  0.65           H  
ATOM   2148 1HE2 GLN A 134      -6.763   8.928  -4.744  1.00  0.65           H  
ATOM   2149 2HE2 GLN A 134      -7.037   7.810  -6.060  1.00  0.65           H  
ATOM   2150  N   ILE A 135      -5.429   8.117  -8.669  1.00  0.63           N  
ATOM   2151  CA  ILE A 135      -5.094   6.710  -8.856  1.00  0.63           C  
ATOM   2152  C   ILE A 135      -6.227   5.910  -8.228  1.00  0.63           C  
ATOM   2153  O   ILE A 135      -6.630   6.162  -7.085  1.00  0.63           O  
ATOM   2154  CB  ILE A 135      -3.726   6.331  -8.246  1.00  0.63           C  
ATOM   2155  CG1 ILE A 135      -2.580   7.139  -8.973  1.00  0.63           C  
ATOM   2156  CG2 ILE A 135      -3.516   4.817  -8.343  1.00  0.63           C  
ATOM   2157  CD1 ILE A 135      -1.199   7.069  -8.303  1.00  0.63           C  
ATOM   2158  H   ILE A 135      -5.055   8.620  -7.864  1.00  0.63           H  
ATOM   2159  HA  ILE A 135      -5.065   6.479  -9.917  1.00  0.63           H  
ATOM   2160  HB  ILE A 135      -3.717   6.612  -7.211  1.00  0.63           H  
ATOM   2161 1HG1 ILE A 135      -2.484   6.762  -9.992  1.00  0.63           H  
ATOM   2162 2HG1 ILE A 135      -2.877   8.192  -9.022  1.00  0.63           H  
ATOM   2163 1HG2 ILE A 135      -2.572   4.564  -7.884  1.00  0.63           H  
ATOM   2164 2HG2 ILE A 135      -4.314   4.298  -7.816  1.00  0.63           H  
ATOM   2165 3HG2 ILE A 135      -3.518   4.506  -9.393  1.00  0.63           H  
ATOM   2166 1HD1 ILE A 135      -0.486   7.661  -8.878  1.00  0.63           H  
ATOM   2167 2HD1 ILE A 135      -1.258   7.469  -7.296  1.00  0.63           H  
ATOM   2168 3HD1 ILE A 135      -0.861   6.041  -8.260  1.00  0.63           H  
ATOM   2169  N   THR A 136      -6.793   5.001  -9.006  1.00  0.62           N  
ATOM   2170  CA  THR A 136      -7.951   4.231  -8.584  1.00  0.62           C  
ATOM   2171  C   THR A 136      -7.643   2.764  -8.325  1.00  0.62           C  
ATOM   2172  O   THR A 136      -8.364   2.081  -7.596  1.00  0.62           O  
ATOM   2173  CB  THR A 136      -9.007   4.360  -9.669  1.00  0.62           C  
ATOM   2174  OG1 THR A 136      -8.476   3.827 -10.906  1.00  0.62           O  
ATOM   2175  CG2 THR A 136      -9.350   5.841  -9.858  1.00  0.62           C  
ATOM   2176  H   THR A 136      -6.411   4.851  -9.933  1.00  0.62           H  
ATOM   2177  HA  THR A 136      -8.335   4.664  -7.661  1.00  0.62           H  
ATOM   2178  HB  THR A 136      -9.901   3.807  -9.384  1.00  0.62           H  
ATOM   2179  HG1 THR A 136      -7.538   4.128 -11.019  1.00  0.62           H  
ATOM   2180 1HG2 THR A 136     -10.101   5.959 -10.627  1.00  0.62           H  
ATOM   2181 2HG2 THR A 136      -9.731   6.246  -8.922  1.00  0.62           H  
ATOM   2182 3HG2 THR A 136      -8.458   6.384 -10.148  1.00  0.62           H  
ATOM   2183  N   TYR A 137      -6.553   2.297  -8.904  1.00  0.62           N  
ATOM   2184  CA  TYR A 137      -6.116   0.917  -8.749  1.00  0.62           C  
ATOM   2185  C   TYR A 137      -4.616   0.873  -8.812  1.00  0.62           C  
ATOM   2186  O   TYR A 137      -4.008   1.546  -9.648  1.00  0.62           O  
ATOM   2187  CB  TYR A 137      -6.680   0.017  -9.854  1.00  0.62           C  
ATOM   2188  CG  TYR A 137      -6.254  -1.424  -9.798  1.00  0.62           C  
ATOM   2189  CD1 TYR A 137      -6.916  -2.327  -8.991  1.00  0.62           C  
ATOM   2190  CD2 TYR A 137      -5.162  -1.837 -10.563  1.00  0.62           C  
ATOM   2191  CE1 TYR A 137      -6.501  -3.647  -8.953  1.00  0.62           C  
ATOM   2192  CE2 TYR A 137      -4.744  -3.152 -10.519  1.00  0.62           C  
ATOM   2193  CZ  TYR A 137      -5.410  -4.058  -9.722  1.00  0.62           C  
ATOM   2194  OH  TYR A 137      -4.999  -5.373  -9.680  1.00  0.62           O  
ATOM   2195  H   TYR A 137      -6.042   2.922  -9.520  1.00  0.62           H  
ATOM   2196  HA  TYR A 137      -6.428   0.546  -7.772  1.00  0.62           H  
ATOM   2197 1HB  TYR A 137      -7.769   0.055  -9.842  1.00  0.62           H  
ATOM   2198 2HB  TYR A 137      -6.356   0.394 -10.789  1.00  0.62           H  
ATOM   2199  HD1 TYR A 137      -7.767  -2.004  -8.390  1.00  0.62           H  
ATOM   2200  HD2 TYR A 137      -4.634  -1.121 -11.195  1.00  0.62           H  
ATOM   2201  HE1 TYR A 137      -7.028  -4.362  -8.322  1.00  0.62           H  
ATOM   2202  HE2 TYR A 137      -3.890  -3.473 -11.117  1.00  0.62           H  
ATOM   2203  HH  TYR A 137      -5.599  -5.878  -9.122  1.00  0.62           H  
ATOM   2204  N   MET A 138      -4.003   0.085  -7.942  1.00  0.62           N  
ATOM   2205  CA  MET A 138      -2.574  -0.096  -8.064  1.00  0.62           C  
ATOM   2206  C   MET A 138      -2.127  -1.433  -7.504  1.00  0.62           C  
ATOM   2207  O   MET A 138      -2.756  -1.974  -6.592  1.00  0.62           O  
ATOM   2208  CB  MET A 138      -1.791   1.042  -7.403  1.00  0.62           C  
ATOM   2209  CG  MET A 138      -1.909   1.191  -5.906  1.00  0.62           C  
ATOM   2210  SD  MET A 138      -0.944   2.618  -5.318  1.00  0.62           S  
ATOM   2211  CE  MET A 138      -0.987   2.410  -3.537  1.00  0.62           C  
ATOM   2212  H   MET A 138      -4.527  -0.421  -7.243  1.00  0.62           H  
ATOM   2213  HA  MET A 138      -2.344  -0.096  -9.117  1.00  0.62           H  
ATOM   2214 1HB  MET A 138      -0.733   0.919  -7.641  1.00  0.62           H  
ATOM   2215 2HB  MET A 138      -2.105   1.982  -7.842  1.00  0.62           H  
ATOM   2216 1HG  MET A 138      -2.952   1.334  -5.628  1.00  0.62           H  
ATOM   2217 2HG  MET A 138      -1.536   0.290  -5.417  1.00  0.62           H  
ATOM   2218 1HE  MET A 138      -0.424   3.218  -3.061  1.00  0.62           H  
ATOM   2219 2HE  MET A 138      -2.020   2.437  -3.192  1.00  0.62           H  
ATOM   2220 3HE  MET A 138      -0.539   1.457  -3.268  1.00  0.62           H  
ATOM   2221  N   GLY A 139      -0.987  -1.916  -7.994  1.00  0.63           N  
ATOM   2222  CA  GLY A 139      -0.397  -3.132  -7.433  1.00  0.63           C  
ATOM   2223  C   GLY A 139       0.953  -3.530  -8.037  1.00  0.63           C  
ATOM   2224  O   GLY A 139       1.451  -2.907  -8.975  1.00  0.63           O  
ATOM   2225  H   GLY A 139      -0.570  -1.430  -8.789  1.00  0.63           H  
ATOM   2226 1HA  GLY A 139      -0.277  -2.999  -6.357  1.00  0.63           H  
ATOM   2227 2HA  GLY A 139      -1.101  -3.946  -7.557  1.00  0.63           H  
ATOM   2228  N   LYS A 140       1.561  -4.567  -7.459  1.00  0.62           N  
ATOM   2229  CA  LYS A 140       2.912  -5.010  -7.848  1.00  0.62           C  
ATOM   2230  C   LYS A 140       2.967  -6.147  -8.862  1.00  0.62           C  
ATOM   2231  O   LYS A 140       3.048  -7.319  -8.496  1.00  0.62           O  
ATOM   2232  CB  LYS A 140       3.671  -5.446  -6.608  1.00  0.62           C  
ATOM   2233  CG  LYS A 140       5.142  -5.863  -6.838  1.00  0.62           C  
ATOM   2234  CD  LYS A 140       6.087  -4.654  -7.070  1.00  0.62           C  
ATOM   2235  CE  LYS A 140       7.557  -5.119  -7.167  1.00  0.62           C  
ATOM   2236  NZ  LYS A 140       8.540  -3.982  -7.187  1.00  0.62           N  
ATOM   2237  H   LYS A 140       1.040  -5.079  -6.751  1.00  0.62           H  
ATOM   2238  HA  LYS A 140       3.428  -4.171  -8.299  1.00  0.62           H  
ATOM   2239 1HB  LYS A 140       3.672  -4.631  -5.884  1.00  0.62           H  
ATOM   2240 2HB  LYS A 140       3.154  -6.289  -6.150  1.00  0.62           H  
ATOM   2241 1HG  LYS A 140       5.495  -6.426  -5.976  1.00  0.62           H  
ATOM   2242 2HG  LYS A 140       5.188  -6.513  -7.714  1.00  0.62           H  
ATOM   2243 1HD  LYS A 140       5.816  -4.145  -8.000  1.00  0.62           H  
ATOM   2244 2HD  LYS A 140       5.994  -3.947  -6.252  1.00  0.62           H  
ATOM   2245 1HE  LYS A 140       7.780  -5.758  -6.316  1.00  0.62           H  
ATOM   2246 2HE  LYS A 140       7.677  -5.694  -8.085  1.00  0.62           H  
ATOM   2247 1HZ  LYS A 140       9.480  -4.331  -7.252  1.00  0.62           H  
ATOM   2248 2HZ  LYS A 140       8.385  -3.352  -7.986  1.00  0.62           H  
ATOM   2249 3HZ  LYS A 140       8.454  -3.452  -6.335  1.00  0.62           H  
ATOM   2250  N   ALA A 141       2.937  -5.794 -10.134  1.00  0.62           N  
ATOM   2251  CA  ALA A 141       2.917  -6.744 -11.242  1.00  0.62           C  
ATOM   2252  C   ALA A 141       4.185  -7.601 -11.291  1.00  0.62           C  
ATOM   2253  O   ALA A 141       4.168  -8.766 -11.707  1.00  0.62           O  
ATOM   2254  CB  ALA A 141       2.771  -5.981 -12.530  1.00  0.62           C  
ATOM   2255  H   ALA A 141       2.966  -4.804 -10.350  1.00  0.62           H  
ATOM   2256  HA  ALA A 141       2.067  -7.410 -11.110  1.00  0.62           H  
ATOM   2257 1HB  ALA A 141       2.753  -6.676 -13.353  1.00  0.62           H  
ATOM   2258 2HB  ALA A 141       1.859  -5.389 -12.519  1.00  0.62           H  
ATOM   2259 3HB  ALA A 141       3.621  -5.339 -12.620  1.00  0.62           H  
ATOM   2260  N   GLY A 142       5.295  -6.986 -10.896  1.00  0.62           N  
ATOM   2261  CA  GLY A 142       6.614  -7.597 -10.943  1.00  0.62           C  
ATOM   2262  C   GLY A 142       7.319  -7.004 -12.142  1.00  0.62           C  
ATOM   2263  O   GLY A 142       6.671  -6.372 -12.969  1.00  0.62           O  
ATOM   2264  H   GLY A 142       5.203  -6.020 -10.592  1.00  0.62           H  
ATOM   2265 1HA  GLY A 142       7.164  -7.379 -10.028  1.00  0.62           H  
ATOM   2266 2HA  GLY A 142       6.530  -8.678 -11.045  1.00  0.62           H  
ATOM   2267  N   LEU A 143       8.628  -7.168 -12.257  1.00  0.63           N  
ATOM   2268  CA  LEU A 143       9.297  -6.540 -13.394  1.00  0.63           C  
ATOM   2269  C   LEU A 143       9.035  -7.319 -14.672  1.00  0.63           C  
ATOM   2270  O   LEU A 143       8.933  -8.548 -14.651  1.00  0.63           O  
ATOM   2271  CB  LEU A 143      10.798  -6.439 -13.151  1.00  0.63           C  
ATOM   2272  CG  LEU A 143      11.218  -5.572 -11.955  1.00  0.63           C  
ATOM   2273  CD1 LEU A 143      12.722  -5.669 -11.762  1.00  0.63           C  
ATOM   2274  CD2 LEU A 143      10.810  -4.142 -12.207  1.00  0.63           C  
ATOM   2275  H   LEU A 143       9.150  -7.704 -11.578  1.00  0.63           H  
ATOM   2276  HA  LEU A 143       8.902  -5.531 -13.525  1.00  0.63           H  
ATOM   2277 1HB  LEU A 143      11.196  -7.439 -13.003  1.00  0.63           H  
ATOM   2278 2HB  LEU A 143      11.258  -6.014 -14.050  1.00  0.63           H  
ATOM   2279  HG  LEU A 143      10.729  -5.934 -11.053  1.00  0.63           H  
ATOM   2280 1HD1 LEU A 143      13.021  -5.057 -10.910  1.00  0.63           H  
ATOM   2281 2HD1 LEU A 143      12.998  -6.707 -11.578  1.00  0.63           H  
ATOM   2282 3HD1 LEU A 143      13.225  -5.312 -12.660  1.00  0.63           H  
ATOM   2283 1HD2 LEU A 143      11.101  -3.535 -11.354  1.00  0.63           H  
ATOM   2284 2HD2 LEU A 143      11.302  -3.779 -13.103  1.00  0.63           H  
ATOM   2285 3HD2 LEU A 143       9.741  -4.091 -12.347  1.00  0.63           H  
ATOM   2286  N   ASP A 144       8.896  -6.579 -15.769  1.00  0.63           N  
ATOM   2287  CA  ASP A 144       8.666  -7.123 -17.113  1.00  0.63           C  
ATOM   2288  C   ASP A 144       7.501  -8.138 -17.228  1.00  0.63           C  
ATOM   2289  O   ASP A 144       7.589  -9.110 -17.985  1.00  0.63           O  
ATOM   2290  CB  ASP A 144       9.950  -7.778 -17.650  1.00  0.63           C  
ATOM   2291  CG  ASP A 144      11.129  -6.784 -17.878  1.00  0.63           C  
ATOM   2292  OD1 ASP A 144      10.876  -5.646 -18.231  1.00  0.63           O  
ATOM   2293  OD2 ASP A 144      12.258  -7.187 -17.707  1.00  0.63           O  
ATOM   2294  H   ASP A 144       9.014  -5.571 -15.660  1.00  0.63           H  
ATOM   2295  HA  ASP A 144       8.433  -6.282 -17.757  1.00  0.63           H  
ATOM   2296 1HB  ASP A 144      10.278  -8.552 -16.953  1.00  0.63           H  
ATOM   2297 2HB  ASP A 144       9.727  -8.273 -18.596  1.00  0.63           H  
ATOM   2298  N   ASN A 145       6.377  -7.908 -16.552  1.00  0.65           N  
ATOM   2299  CA  ASN A 145       5.273  -8.862 -16.634  1.00  0.65           C  
ATOM   2300  C   ASN A 145       4.362  -8.550 -17.812  1.00  0.65           C  
ATOM   2301  O   ASN A 145       3.265  -8.013 -17.646  1.00  0.65           O  
ATOM   2302  CB  ASN A 145       4.490  -8.882 -15.331  1.00  0.65           C  
ATOM   2303  CG  ASN A 145       3.470  -9.982 -15.250  1.00  0.65           C  
ATOM   2304  OD1 ASN A 145       3.104 -10.572 -16.273  1.00  0.65           O  
ATOM   2305  ND2 ASN A 145       2.997 -10.271 -14.052  1.00  0.65           N  
ATOM   2306  H   ASN A 145       6.269  -7.099 -15.959  1.00  0.65           H  
ATOM   2307  HA  ASN A 145       5.689  -9.857 -16.796  1.00  0.65           H  
ATOM   2308 1HB  ASN A 145       5.180  -8.963 -14.485  1.00  0.65           H  
ATOM   2309 2HB  ASN A 145       3.960  -7.942 -15.222  1.00  0.65           H  
ATOM   2310 1HD2 ASN A 145       2.309 -10.993 -13.941  1.00  0.65           H  
ATOM   2311 2HD2 ASN A 145       3.334  -9.770 -13.226  1.00  0.65           H  
ATOM   2312  N   ASP A 146       4.780  -8.984 -19.002  1.00  0.67           N  
ATOM   2313  CA  ASP A 146       4.071  -8.640 -20.245  1.00  0.67           C  
ATOM   2314  C   ASP A 146       2.587  -8.996 -20.247  1.00  0.67           C  
ATOM   2315  O   ASP A 146       1.794  -8.289 -20.872  1.00  0.67           O  
ATOM   2316  CB  ASP A 146       4.689  -9.325 -21.477  1.00  0.67           C  
ATOM   2317  CG  ASP A 146       6.032  -8.750 -21.978  1.00  0.67           C  
ATOM   2318  OD1 ASP A 146       6.422  -7.673 -21.556  1.00  0.67           O  
ATOM   2319  OD2 ASP A 146       6.638  -9.376 -22.811  1.00  0.67           O  
ATOM   2320  H   ASP A 146       5.687  -9.454 -19.016  1.00  0.67           H  
ATOM   2321  HA  ASP A 146       4.151  -7.562 -20.381  1.00  0.67           H  
ATOM   2322 1HB  ASP A 146       4.838 -10.382 -21.252  1.00  0.67           H  
ATOM   2323 2HB  ASP A 146       3.973  -9.277 -22.300  1.00  0.67           H  
ATOM   2324  N   GLU A 147       2.199 -10.040 -19.518  1.00  0.69           N  
ATOM   2325  CA  GLU A 147       0.807 -10.489 -19.473  1.00  0.69           C  
ATOM   2326  C   GLU A 147      -0.137  -9.346 -19.110  1.00  0.69           C  
ATOM   2327  O   GLU A 147      -1.281  -9.300 -19.564  1.00  0.69           O  
ATOM   2328  CB  GLU A 147       0.627 -11.616 -18.454  1.00  0.69           C  
ATOM   2329  CG  GLU A 147      -0.782 -12.199 -18.421  1.00  0.69           C  
ATOM   2330  CD  GLU A 147      -0.938 -13.315 -17.434  1.00  0.69           C  
ATOM   2331  OE1 GLU A 147       0.014 -13.643 -16.765  1.00  0.69           O  
ATOM   2332  OE2 GLU A 147      -2.024 -13.842 -17.346  1.00  0.69           O  
ATOM   2333  H   GLU A 147       2.897 -10.545 -18.986  1.00  0.69           H  
ATOM   2334  HA  GLU A 147       0.534 -10.862 -20.459  1.00  0.69           H  
ATOM   2335 1HB  GLU A 147       1.331 -12.419 -18.665  1.00  0.69           H  
ATOM   2336 2HB  GLU A 147       0.847 -11.237 -17.456  1.00  0.69           H  
ATOM   2337 1HG  GLU A 147      -1.481 -11.402 -18.158  1.00  0.69           H  
ATOM   2338 2HG  GLU A 147      -1.042 -12.558 -19.416  1.00  0.69           H  
ATOM   2339  N   VAL A 148       0.338  -8.440 -18.263  1.00  0.72           N  
ATOM   2340  CA  VAL A 148      -0.434  -7.320 -17.762  1.00  0.72           C  
ATOM   2341  C   VAL A 148      -0.866  -6.364 -18.873  1.00  0.72           C  
ATOM   2342  O   VAL A 148      -1.943  -5.771 -18.804  1.00  0.72           O  
ATOM   2343  CB  VAL A 148       0.376  -6.594 -16.683  1.00  0.72           C  
ATOM   2344  CG1 VAL A 148      -0.292  -5.287 -16.223  1.00  0.72           C  
ATOM   2345  CG2 VAL A 148       0.541  -7.541 -15.516  1.00  0.72           C  
ATOM   2346  H   VAL A 148       1.314  -8.514 -17.969  1.00  0.72           H  
ATOM   2347  HA  VAL A 148      -1.320  -7.723 -17.295  1.00  0.72           H  
ATOM   2348  HB  VAL A 148       1.352  -6.333 -17.093  1.00  0.72           H  
ATOM   2349 1HG1 VAL A 148       0.335  -4.812 -15.467  1.00  0.72           H  
ATOM   2350 2HG1 VAL A 148      -0.410  -4.618 -17.057  1.00  0.72           H  
ATOM   2351 3HG1 VAL A 148      -1.259  -5.495 -15.797  1.00  0.72           H  
ATOM   2352 1HG2 VAL A 148       1.126  -7.070 -14.759  1.00  0.72           H  
ATOM   2353 2HG2 VAL A 148      -0.438  -7.805 -15.109  1.00  0.72           H  
ATOM   2354 3HG2 VAL A 148       1.045  -8.445 -15.861  1.00  0.72           H  
ATOM   2355  N   ILE A 149       0.010  -6.153 -19.851  1.00  0.74           N  
ATOM   2356  CA  ILE A 149      -0.241  -5.234 -20.955  1.00  0.74           C  
ATOM   2357  C   ILE A 149      -0.236  -5.910 -22.330  1.00  0.74           C  
ATOM   2358  O   ILE A 149      -0.280  -5.244 -23.364  1.00  0.74           O  
ATOM   2359  CB  ILE A 149       0.767  -4.088 -20.904  1.00  0.74           C  
ATOM   2360  CG1 ILE A 149       2.200  -4.661 -20.777  1.00  0.74           C  
ATOM   2361  CG2 ILE A 149       0.447  -3.124 -19.760  1.00  0.74           C  
ATOM   2362  CD1 ILE A 149       2.761  -5.284 -22.024  1.00  0.74           C  
ATOM   2363  H   ILE A 149       0.862  -6.709 -19.876  1.00  0.74           H  
ATOM   2364  HA  ILE A 149      -1.229  -4.801 -20.812  1.00  0.74           H  
ATOM   2365  HB  ILE A 149       0.722  -3.540 -21.846  1.00  0.74           H  
ATOM   2366 1HG1 ILE A 149       2.868  -3.866 -20.482  1.00  0.74           H  
ATOM   2367 2HG1 ILE A 149       2.203  -5.428 -19.997  1.00  0.74           H  
ATOM   2368 1HG2 ILE A 149       1.163  -2.308 -19.758  1.00  0.74           H  
ATOM   2369 2HG2 ILE A 149      -0.559  -2.723 -19.891  1.00  0.74           H  
ATOM   2370 3HG2 ILE A 149       0.506  -3.647 -18.825  1.00  0.74           H  
ATOM   2371 1HD1 ILE A 149       3.765  -5.644 -21.822  1.00  0.74           H  
ATOM   2372 2HD1 ILE A 149       2.150  -6.108 -22.342  1.00  0.74           H  
ATOM   2373 3HD1 ILE A 149       2.803  -4.542 -22.806  1.00  0.74           H  
ATOM   2374  N   ALA A 150      -0.207  -7.243 -22.340  1.00  0.77           N  
ATOM   2375  CA  ALA A 150      -0.215  -8.049 -23.562  1.00  0.77           C  
ATOM   2376  C   ALA A 150      -1.452  -7.855 -24.446  1.00  0.77           C  
ATOM   2377  O   ALA A 150      -1.389  -8.112 -25.649  1.00  0.77           O  
ATOM   2378  CB  ALA A 150      -0.105  -9.514 -23.212  1.00  0.77           C  
ATOM   2379  H   ALA A 150      -0.112  -7.733 -21.453  1.00  0.77           H  
ATOM   2380  HA  ALA A 150       0.658  -7.760 -24.148  1.00  0.77           H  
ATOM   2381 1HB  ALA A 150      -0.067 -10.102 -24.126  1.00  0.77           H  
ATOM   2382 2HB  ALA A 150       0.793  -9.688 -22.638  1.00  0.77           H  
ATOM   2383 3HB  ALA A 150      -0.975  -9.809 -22.624  1.00  0.77           H  
ATOM   2384  N   GLU A 151      -2.588  -7.480 -23.859  1.00  0.80           N  
ATOM   2385  CA  GLU A 151      -3.820  -7.314 -24.633  1.00  0.80           C  
ATOM   2386  C   GLU A 151      -4.197  -5.871 -24.974  1.00  0.80           C  
ATOM   2387  O   GLU A 151      -3.951  -4.926 -24.221  1.00  0.80           O  
ATOM   2388  CB  GLU A 151      -5.017  -7.957 -23.930  1.00  0.80           C  
ATOM   2389  CG  GLU A 151      -4.964  -9.476 -23.820  1.00  0.80           C  
ATOM   2390  CD  GLU A 151      -6.265 -10.084 -23.298  1.00  0.80           C  
ATOM   2391  OE1 GLU A 151      -7.018  -9.415 -22.612  1.00  0.80           O  
ATOM   2392  OE2 GLU A 151      -6.507 -11.218 -23.613  1.00  0.80           O  
ATOM   2393  H   GLU A 151      -2.584  -7.293 -22.869  1.00  0.80           H  
ATOM   2394  HA  GLU A 151      -3.683  -7.835 -25.580  1.00  0.80           H  
ATOM   2395 1HB  GLU A 151      -5.098  -7.552 -22.921  1.00  0.80           H  
ATOM   2396 2HB  GLU A 151      -5.933  -7.688 -24.458  1.00  0.80           H  
ATOM   2397 1HG  GLU A 151      -4.746  -9.894 -24.802  1.00  0.80           H  
ATOM   2398 2HG  GLU A 151      -4.148  -9.750 -23.149  1.00  0.80           H  
ATOM   2399  N   ALA A 152      -4.891  -5.730 -26.094  1.00  0.85           N  
ATOM   2400  CA  ALA A 152      -5.449  -4.456 -26.513  1.00  0.85           C  
ATOM   2401  C   ALA A 152      -6.485  -4.011 -25.486  1.00  0.85           C  
ATOM   2402  O   ALA A 152      -6.974  -4.846 -24.730  1.00  0.85           O  
ATOM   2403  CB  ALA A 152      -6.083  -4.594 -27.888  1.00  0.85           C  
ATOM   2404  H   ALA A 152      -5.040  -6.543 -26.675  1.00  0.85           H  
ATOM   2405  HA  ALA A 152      -4.643  -3.733 -26.538  1.00  0.85           H  
ATOM   2406 1HB  ALA A 152      -6.505  -3.657 -28.222  1.00  0.85           H  
ATOM   2407 2HB  ALA A 152      -5.330  -4.918 -28.602  1.00  0.85           H  
ATOM   2408 3HB  ALA A 152      -6.879  -5.337 -27.838  1.00  0.85           H  
ATOM   2409  N   PRO A 153      -6.750  -2.710 -25.344  1.00  0.89           N  
ATOM   2410  CA  PRO A 153      -7.772  -2.164 -24.479  1.00  0.89           C  
ATOM   2411  C   PRO A 153      -9.182  -2.502 -24.940  1.00  0.89           C  
ATOM   2412  O   PRO A 153      -9.444  -2.616 -26.138  1.00  0.89           O  
ATOM   2413  CB  PRO A 153      -7.508  -0.656 -24.580  1.00  0.89           C  
ATOM   2414  CG  PRO A 153      -6.786  -0.461 -25.886  1.00  0.89           C  
ATOM   2415  CD  PRO A 153      -5.947  -1.694 -26.047  1.00  0.89           C  
ATOM   2416  HA  PRO A 153      -7.605  -2.535 -23.457  1.00  0.89           H  
ATOM   2417 1HB  PRO A 153      -8.458  -0.095 -24.522  1.00  0.89           H  
ATOM   2418 2HB  PRO A 153      -6.888  -0.322 -23.755  1.00  0.89           H  
ATOM   2419 1HG  PRO A 153      -7.507  -0.327 -26.705  1.00  0.89           H  
ATOM   2420 2HG  PRO A 153      -6.177   0.463 -25.852  1.00  0.89           H  
ATOM   2421 1HD  PRO A 153      -5.830  -1.886 -27.109  1.00  0.89           H  
ATOM   2422 2HD  PRO A 153      -4.984  -1.576 -25.538  1.00  0.89           H  
ATOM   2423  N   TYR A 154     -10.087  -2.606 -23.972  1.00  0.91           N  
ATOM   2424  CA  TYR A 154     -11.512  -2.821 -24.202  1.00  0.91           C  
ATOM   2425  C   TYR A 154     -12.300  -1.790 -23.391  1.00  0.91           C  
ATOM   2426  O   TYR A 154     -11.822  -1.309 -22.365  1.00  0.91           O  
ATOM   2427  CB  TYR A 154     -11.917  -4.264 -23.873  1.00  0.91           C  
ATOM   2428  CG  TYR A 154     -11.227  -5.309 -24.762  1.00  0.91           C  
ATOM   2429  CD1 TYR A 154      -9.995  -5.844 -24.410  1.00  0.91           C  
ATOM   2430  CD2 TYR A 154     -11.836  -5.718 -25.940  1.00  0.91           C  
ATOM   2431  CE1 TYR A 154      -9.381  -6.776 -25.218  1.00  0.91           C  
ATOM   2432  CE2 TYR A 154     -11.218  -6.654 -26.751  1.00  0.91           C  
ATOM   2433  CZ  TYR A 154      -9.995  -7.182 -26.391  1.00  0.91           C  
ATOM   2434  OH  TYR A 154      -9.381  -8.118 -27.196  1.00  0.91           O  
ATOM   2435  H   TYR A 154      -9.772  -2.515 -23.020  1.00  0.91           H  
ATOM   2436  HA  TYR A 154     -11.728  -2.643 -25.256  1.00  0.91           H  
ATOM   2437 1HB  TYR A 154     -11.668  -4.483 -22.833  1.00  0.91           H  
ATOM   2438 2HB  TYR A 154     -12.994  -4.377 -23.984  1.00  0.91           H  
ATOM   2439  HD1 TYR A 154      -9.507  -5.534 -23.506  1.00  0.91           H  
ATOM   2440  HD2 TYR A 154     -12.801  -5.301 -26.227  1.00  0.91           H  
ATOM   2441  HE1 TYR A 154      -8.411  -7.187 -24.928  1.00  0.91           H  
ATOM   2442  HE2 TYR A 154     -11.698  -6.973 -27.675  1.00  0.91           H  
ATOM   2443  HH  TYR A 154      -8.581  -8.433 -26.763  1.00  0.91           H  
ATOM   2444  N   ALA A 155     -13.523  -1.485 -23.815  1.00  0.92           N  
ATOM   2445  CA  ALA A 155     -14.340  -0.447 -23.169  1.00  0.92           C  
ATOM   2446  C   ALA A 155     -14.574  -0.651 -21.669  1.00  0.92           C  
ATOM   2447  O   ALA A 155     -14.655   0.320 -20.919  1.00  0.92           O  
ATOM   2448  CB  ALA A 155     -15.691  -0.375 -23.862  1.00  0.92           C  
ATOM   2449  H   ALA A 155     -13.879  -1.940 -24.643  1.00  0.92           H  
ATOM   2450  HA  ALA A 155     -13.820   0.504 -23.295  1.00  0.92           H  
ATOM   2451 1HB  ALA A 155     -16.281   0.427 -23.419  1.00  0.92           H  
ATOM   2452 2HB  ALA A 155     -15.548  -0.177 -24.923  1.00  0.92           H  
ATOM   2453 3HB  ALA A 155     -16.216  -1.321 -23.736  1.00  0.92           H  
ATOM   2454  N   GLY A 156     -14.702  -1.896 -21.227  1.00  0.90           N  
ATOM   2455  CA  GLY A 156     -14.948  -2.181 -19.814  1.00  0.90           C  
ATOM   2456  C   GLY A 156     -13.671  -2.501 -19.033  1.00  0.90           C  
ATOM   2457  O   GLY A 156     -13.742  -2.921 -17.880  1.00  0.90           O  
ATOM   2458  H   GLY A 156     -14.621  -2.659 -21.879  1.00  0.90           H  
ATOM   2459 1HA  GLY A 156     -15.448  -1.328 -19.354  1.00  0.90           H  
ATOM   2460 2HA  GLY A 156     -15.636  -3.023 -19.735  1.00  0.90           H  
ATOM   2461  N   MET A 157     -12.500  -2.304 -19.640  1.00  0.87           N  
ATOM   2462  CA  MET A 157     -11.253  -2.702 -18.990  1.00  0.87           C  
ATOM   2463  C   MET A 157     -10.963  -2.043 -17.652  1.00  0.87           C  
ATOM   2464  O   MET A 157     -10.610  -2.740 -16.699  1.00  0.87           O  
ATOM   2465  CB  MET A 157     -10.089  -2.384 -19.889  1.00  0.87           C  
ATOM   2466  CG  MET A 157      -8.743  -2.841 -19.365  1.00  0.87           C  
ATOM   2467  SD  MET A 157      -8.571  -4.602 -19.327  1.00  0.87           S  
ATOM   2468  CE  MET A 157      -8.267  -4.843 -21.067  1.00  0.87           C  
ATOM   2469  H   MET A 157     -12.458  -1.906 -20.579  1.00  0.87           H  
ATOM   2470  HA  MET A 157     -11.295  -3.779 -18.822  1.00  0.87           H  
ATOM   2471 1HB  MET A 157     -10.247  -2.835 -20.862  1.00  0.87           H  
ATOM   2472 2HB  MET A 157     -10.065  -1.313 -20.027  1.00  0.87           H  
ATOM   2473 1HG  MET A 157      -7.948  -2.446 -19.981  1.00  0.87           H  
ATOM   2474 2HG  MET A 157      -8.608  -2.454 -18.366  1.00  0.87           H  
ATOM   2475 1HE  MET A 157      -8.133  -5.905 -21.278  1.00  0.87           H  
ATOM   2476 2HE  MET A 157      -9.114  -4.462 -21.626  1.00  0.87           H  
ATOM   2477 3HE  MET A 157      -7.368  -4.301 -21.361  1.00  0.87           H  
ATOM   2478  N   THR A 158     -11.145  -0.723 -17.529  1.00  0.82           N  
ATOM   2479  CA  THR A 158     -10.796  -0.108 -16.254  1.00  0.82           C  
ATOM   2480  C   THR A 158     -11.749  -0.570 -15.164  1.00  0.82           C  
ATOM   2481  O   THR A 158     -11.353  -0.724 -14.010  1.00  0.82           O  
ATOM   2482  CB  THR A 158     -10.778   1.442 -16.343  1.00  0.82           C  
ATOM   2483  OG1 THR A 158     -12.069   1.942 -16.755  1.00  0.82           O  
ATOM   2484  CG2 THR A 158      -9.753   1.873 -17.322  1.00  0.82           C  
ATOM   2485  H   THR A 158     -11.474  -0.169 -18.310  1.00  0.82           H  
ATOM   2486  HA  THR A 158      -9.793  -0.436 -15.980  1.00  0.82           H  
ATOM   2487  HB  THR A 158     -10.535   1.858 -15.368  1.00  0.82           H  
ATOM   2488  HG1 THR A 158     -12.032   2.933 -16.870  1.00  0.82           H  
ATOM   2489 1HG2 THR A 158      -9.738   2.963 -17.383  1.00  0.82           H  
ATOM   2490 2HG2 THR A 158      -8.770   1.509 -17.017  1.00  0.82           H  
ATOM   2491 3HG2 THR A 158     -10.018   1.455 -18.286  1.00  0.82           H  
ATOM   2492  N   GLU A 159     -12.989  -0.883 -15.537  1.00  0.77           N  
ATOM   2493  CA  GLU A 159     -13.943  -1.357 -14.552  1.00  0.77           C  
ATOM   2494  C   GLU A 159     -13.603  -2.785 -14.151  1.00  0.77           C  
ATOM   2495  O   GLU A 159     -13.590  -3.124 -12.967  1.00  0.77           O  
ATOM   2496  CB  GLU A 159     -15.367  -1.294 -15.109  1.00  0.77           C  
ATOM   2497  CG  GLU A 159     -15.910   0.103 -15.329  1.00  0.77           C  
ATOM   2498  CD  GLU A 159     -17.305   0.104 -15.914  1.00  0.77           C  
ATOM   2499  OE1 GLU A 159     -17.803  -0.951 -16.233  1.00  0.77           O  
ATOM   2500  OE2 GLU A 159     -17.872   1.163 -16.035  1.00  0.77           O  
ATOM   2501  H   GLU A 159     -13.259  -0.771 -16.506  1.00  0.77           H  
ATOM   2502  HA  GLU A 159     -13.880  -0.723 -13.669  1.00  0.77           H  
ATOM   2503 1HB  GLU A 159     -15.394  -1.809 -16.071  1.00  0.77           H  
ATOM   2504 2HB  GLU A 159     -16.039  -1.824 -14.447  1.00  0.77           H  
ATOM   2505 1HG  GLU A 159     -15.924   0.630 -14.376  1.00  0.77           H  
ATOM   2506 2HG  GLU A 159     -15.235   0.636 -16.001  1.00  0.77           H  
ATOM   2507  N   ASP A 160     -13.264  -3.623 -15.132  1.00  0.73           N  
ATOM   2508  CA  ASP A 160     -12.927  -5.004 -14.834  1.00  0.73           C  
ATOM   2509  C   ASP A 160     -11.667  -5.111 -13.968  1.00  0.73           C  
ATOM   2510  O   ASP A 160     -11.564  -5.968 -13.079  1.00  0.73           O  
ATOM   2511  CB  ASP A 160     -12.773  -5.828 -16.119  1.00  0.73           C  
ATOM   2512  CG  ASP A 160     -14.098  -6.165 -16.847  1.00  0.73           C  
ATOM   2513  OD1 ASP A 160     -15.151  -5.941 -16.279  1.00  0.73           O  
ATOM   2514  OD2 ASP A 160     -14.036  -6.729 -17.934  1.00  0.73           O  
ATOM   2515  H   ASP A 160     -13.276  -3.302 -16.100  1.00  0.73           H  
ATOM   2516  HA  ASP A 160     -13.751  -5.427 -14.267  1.00  0.73           H  
ATOM   2517 1HB  ASP A 160     -12.112  -5.294 -16.810  1.00  0.73           H  
ATOM   2518 2HB  ASP A 160     -12.303  -6.766 -15.871  1.00  0.73           H  
ATOM   2519  N   ILE A 161     -10.699  -4.229 -14.180  1.00  0.71           N  
ATOM   2520  CA  ILE A 161      -9.519  -4.288 -13.336  1.00  0.71           C  
ATOM   2521  C   ILE A 161      -9.819  -3.768 -11.926  1.00  0.71           C  
ATOM   2522  O   ILE A 161      -9.509  -4.439 -10.938  1.00  0.71           O  
ATOM   2523  CB  ILE A 161      -8.350  -3.521 -13.933  1.00  0.71           C  
ATOM   2524  CG1 ILE A 161      -7.906  -4.215 -15.237  1.00  0.71           C  
ATOM   2525  CG2 ILE A 161      -7.242  -3.549 -12.898  1.00  0.71           C  
ATOM   2526  CD1 ILE A 161      -6.970  -3.425 -16.086  1.00  0.71           C  
ATOM   2527  H   ILE A 161     -10.772  -3.546 -14.935  1.00  0.71           H  
ATOM   2528  HA  ILE A 161      -9.212  -5.326 -13.248  1.00  0.71           H  
ATOM   2529  HB  ILE A 161      -8.656  -2.512 -14.183  1.00  0.71           H  
ATOM   2530 1HG1 ILE A 161      -7.414  -5.139 -14.981  1.00  0.71           H  
ATOM   2531 2HG1 ILE A 161      -8.793  -4.440 -15.835  1.00  0.71           H  
ATOM   2532 1HG2 ILE A 161      -6.362  -3.050 -13.253  1.00  0.71           H  
ATOM   2533 2HG2 ILE A 161      -7.596  -3.059 -11.995  1.00  0.71           H  
ATOM   2534 3HG2 ILE A 161      -6.996  -4.571 -12.671  1.00  0.71           H  
ATOM   2535 1HD1 ILE A 161      -6.711  -3.995 -16.977  1.00  0.71           H  
ATOM   2536 2HD1 ILE A 161      -7.445  -2.490 -16.381  1.00  0.71           H  
ATOM   2537 3HD1 ILE A 161      -6.080  -3.207 -15.544  1.00  0.71           H  
ATOM   2538  N   ARG A 162     -10.488  -2.615 -11.830  1.00  0.69           N  
ATOM   2539  CA  ARG A 162     -10.821  -1.999 -10.544  1.00  0.69           C  
ATOM   2540  C   ARG A 162     -11.696  -2.891  -9.668  1.00  0.69           C  
ATOM   2541  O   ARG A 162     -11.549  -2.909  -8.445  1.00  0.69           O  
ATOM   2542  CB  ARG A 162     -11.554  -0.686 -10.783  1.00  0.69           C  
ATOM   2543  CG  ARG A 162     -10.703   0.469 -11.286  1.00  0.69           C  
ATOM   2544  CD  ARG A 162     -11.561   1.609 -11.741  1.00  0.69           C  
ATOM   2545  NE  ARG A 162     -10.770   2.748 -12.096  1.00  0.69           N  
ATOM   2546  CZ  ARG A 162     -11.107   3.744 -12.927  1.00  0.69           C  
ATOM   2547  NH1 ARG A 162     -12.244   3.773 -13.589  1.00  0.69           N  
ATOM   2548  NH2 ARG A 162     -10.234   4.703 -13.031  1.00  0.69           N  
ATOM   2549  H   ARG A 162     -10.761  -2.112 -12.675  1.00  0.69           H  
ATOM   2550  HA  ARG A 162      -9.891  -1.794 -10.016  1.00  0.69           H  
ATOM   2551 1HB  ARG A 162     -12.346  -0.851 -11.515  1.00  0.69           H  
ATOM   2552 2HB  ARG A 162     -12.028  -0.366  -9.858  1.00  0.69           H  
ATOM   2553 1HG  ARG A 162     -10.073   0.835 -10.472  1.00  0.69           H  
ATOM   2554 2HG  ARG A 162     -10.066   0.145 -12.108  1.00  0.69           H  
ATOM   2555 1HD  ARG A 162     -12.141   1.310 -12.613  1.00  0.69           H  
ATOM   2556 2HD  ARG A 162     -12.233   1.899 -10.937  1.00  0.69           H  
ATOM   2557  HE  ARG A 162      -9.874   2.860 -11.637  1.00  0.69           H  
ATOM   2558 1HH1 ARG A 162     -12.908   3.022 -13.493  1.00  0.69           H  
ATOM   2559 2HH1 ARG A 162     -12.443   4.569 -14.218  1.00  0.69           H  
ATOM   2560 1HH2 ARG A 162      -9.412   4.625 -12.451  1.00  0.69           H  
ATOM   2561 2HH2 ARG A 162     -10.389   5.523 -13.603  1.00  0.69           H  
ATOM   2562  N   GLN A 163     -12.586  -3.657 -10.295  1.00  0.68           N  
ATOM   2563  CA  GLN A 163     -13.501  -4.544  -9.592  1.00  0.68           C  
ATOM   2564  C   GLN A 163     -12.908  -5.929  -9.296  1.00  0.68           C  
ATOM   2565  O   GLN A 163     -13.589  -6.775  -8.713  1.00  0.68           O  
ATOM   2566  CB  GLN A 163     -14.792  -4.695 -10.401  1.00  0.68           C  
ATOM   2567  CG  GLN A 163     -15.608  -3.396 -10.516  1.00  0.68           C  
ATOM   2568  CD  GLN A 163     -16.858  -3.523 -11.399  1.00  0.68           C  
ATOM   2569  OE1 GLN A 163     -17.486  -4.588 -11.502  1.00  0.68           O  
ATOM   2570  NE2 GLN A 163     -17.230  -2.418 -12.040  1.00  0.68           N  
ATOM   2571  H   GLN A 163     -12.679  -3.583 -11.308  1.00  0.68           H  
ATOM   2572  HA  GLN A 163     -13.747  -4.081  -8.638  1.00  0.68           H  
ATOM   2573 1HB  GLN A 163     -14.534  -5.016 -11.411  1.00  0.68           H  
ATOM   2574 2HB  GLN A 163     -15.419  -5.465  -9.958  1.00  0.68           H  
ATOM   2575 1HG  GLN A 163     -15.928  -3.102  -9.518  1.00  0.68           H  
ATOM   2576 2HG  GLN A 163     -14.971  -2.619 -10.939  1.00  0.68           H  
ATOM   2577 1HE2 GLN A 163     -18.037  -2.419 -12.634  1.00  0.68           H  
ATOM   2578 2HE2 GLN A 163     -16.695  -1.577 -11.938  1.00  0.68           H  
ATOM   2579  N   GLY A 164     -11.660  -6.182  -9.711  1.00  0.68           N  
ATOM   2580  CA  GLY A 164     -11.028  -7.479  -9.473  1.00  0.68           C  
ATOM   2581  C   GLY A 164     -11.506  -8.608 -10.392  1.00  0.68           C  
ATOM   2582  O   GLY A 164     -11.453  -9.778 -10.008  1.00  0.68           O  
ATOM   2583  H   GLY A 164     -11.109  -5.460 -10.174  1.00  0.68           H  
ATOM   2584 1HA  GLY A 164      -9.949  -7.362  -9.590  1.00  0.68           H  
ATOM   2585 2HA  GLY A 164     -11.193  -7.766  -8.436  1.00  0.68           H  
ATOM   2586  N   LYS A 165     -12.010  -8.272 -11.583  1.00  0.70           N  
ATOM   2587  CA  LYS A 165     -12.508  -9.287 -12.502  1.00  0.70           C  
ATOM   2588  C   LYS A 165     -11.506  -9.610 -13.612  1.00  0.70           C  
ATOM   2589  O   LYS A 165     -11.540 -10.700 -14.177  1.00  0.70           O  
ATOM   2590  CB  LYS A 165     -13.831  -8.839 -13.110  1.00  0.70           C  
ATOM   2591  CG  LYS A 165     -14.967  -8.682 -12.108  1.00  0.70           C  
ATOM   2592  CD  LYS A 165     -16.282  -8.423 -12.825  1.00  0.70           C  
ATOM   2593  CE  LYS A 165     -16.240  -7.079 -13.508  1.00  0.70           C  
ATOM   2594  NZ  LYS A 165     -17.517  -6.726 -14.168  1.00  0.70           N  
ATOM   2595  H   LYS A 165     -12.026  -7.300 -11.878  1.00  0.70           H  
ATOM   2596  HA  LYS A 165     -12.682 -10.205 -11.940  1.00  0.70           H  
ATOM   2597 1HB  LYS A 165     -13.688  -7.876 -13.604  1.00  0.70           H  
ATOM   2598 2HB  LYS A 165     -14.142  -9.552 -13.873  1.00  0.70           H  
ATOM   2599 1HG  LYS A 165     -15.052  -9.586 -11.505  1.00  0.70           H  
ATOM   2600 2HG  LYS A 165     -14.750  -7.841 -11.444  1.00  0.70           H  
ATOM   2601 1HD  LYS A 165     -16.463  -9.200 -13.568  1.00  0.70           H  
ATOM   2602 2HD  LYS A 165     -17.099  -8.428 -12.104  1.00  0.70           H  
ATOM   2603 1HE  LYS A 165     -16.000  -6.319 -12.777  1.00  0.70           H  
ATOM   2604 2HE  LYS A 165     -15.457  -7.107 -14.245  1.00  0.70           H  
ATOM   2605 1HZ  LYS A 165     -17.411  -5.815 -14.611  1.00  0.70           H  
ATOM   2606 2HZ  LYS A 165     -17.737  -7.416 -14.868  1.00  0.70           H  
ATOM   2607 3HZ  LYS A 165     -18.252  -6.683 -13.478  1.00  0.70           H  
ATOM   2608  N   TYR A 166     -10.630  -8.657 -13.951  1.00  0.72           N  
ATOM   2609  CA  TYR A 166      -9.656  -8.895 -15.023  1.00  0.72           C  
ATOM   2610  C   TYR A 166      -8.401  -9.577 -14.483  1.00  0.72           C  
ATOM   2611  O   TYR A 166      -7.907 -10.515 -15.101  1.00  0.72           O  
ATOM   2612  CB  TYR A 166      -9.246  -7.608 -15.718  1.00  0.72           C  
ATOM   2613  CG  TYR A 166      -8.419  -7.777 -16.983  1.00  0.72           C  
ATOM   2614  CD1 TYR A 166      -9.031  -8.141 -18.172  1.00  0.72           C  
ATOM   2615  CD2 TYR A 166      -7.085  -7.558 -16.962  1.00  0.72           C  
ATOM   2616  CE1 TYR A 166      -8.284  -8.283 -19.330  1.00  0.72           C  
ATOM   2617  CE2 TYR A 166      -6.330  -7.692 -18.110  1.00  0.72           C  
ATOM   2618  CZ  TYR A 166      -6.921  -8.051 -19.287  1.00  0.72           C  
ATOM   2619  OH  TYR A 166      -6.150  -8.174 -20.425  1.00  0.72           O  
ATOM   2620  H   TYR A 166     -10.680  -7.759 -13.480  1.00  0.72           H  
ATOM   2621  HA  TYR A 166     -10.102  -9.565 -15.758  1.00  0.72           H  
ATOM   2622 1HB  TYR A 166     -10.112  -7.028 -15.966  1.00  0.72           H  
ATOM   2623 2HB  TYR A 166      -8.667  -7.028 -15.021  1.00  0.72           H  
ATOM   2624  HD1 TYR A 166     -10.100  -8.308 -18.194  1.00  0.72           H  
ATOM   2625  HD2 TYR A 166      -6.628  -7.276 -16.041  1.00  0.72           H  
ATOM   2626  HE1 TYR A 166      -8.763  -8.566 -20.269  1.00  0.72           H  
ATOM   2627  HE2 TYR A 166      -5.261  -7.511 -18.088  1.00  0.72           H  
ATOM   2628  HH  TYR A 166      -6.689  -8.524 -21.171  1.00  0.72           H  
ATOM   2629  N   PHE A 167      -7.858  -9.083 -13.359  1.00  0.75           N  
ATOM   2630  CA  PHE A 167      -6.642  -9.681 -12.799  1.00  0.75           C  
ATOM   2631  C   PHE A 167      -6.884 -10.332 -11.451  1.00  0.75           C  
ATOM   2632  O   PHE A 167      -7.692  -9.843 -10.658  1.00  0.75           O  
ATOM   2633  CB  PHE A 167      -5.513  -8.681 -12.548  1.00  0.75           C  
ATOM   2634  CG  PHE A 167      -4.887  -8.035 -13.713  1.00  0.75           C  
ATOM   2635  CD1 PHE A 167      -5.010  -6.678 -13.917  1.00  0.75           C  
ATOM   2636  CD2 PHE A 167      -4.177  -8.780 -14.613  1.00  0.75           C  
ATOM   2637  CE1 PHE A 167      -4.419  -6.078 -15.000  1.00  0.75           C  
ATOM   2638  CE2 PHE A 167      -3.596  -8.202 -15.693  1.00  0.75           C  
ATOM   2639  CZ  PHE A 167      -3.717  -6.836 -15.888  1.00  0.75           C  
ATOM   2640  H   PHE A 167      -8.300  -8.309 -12.888  1.00  0.75           H  
ATOM   2641  HA  PHE A 167      -6.291 -10.440 -13.487  1.00  0.75           H  
ATOM   2642 1HB  PHE A 167      -5.885  -7.893 -11.893  1.00  0.75           H  
ATOM   2643 2HB  PHE A 167      -4.740  -9.195 -12.001  1.00  0.75           H  
ATOM   2644  HD1 PHE A 167      -5.566  -6.092 -13.204  1.00  0.75           H  
ATOM   2645  HD2 PHE A 167      -4.083  -9.844 -14.453  1.00  0.75           H  
ATOM   2646  HE1 PHE A 167      -4.513  -5.011 -15.155  1.00  0.75           H  
ATOM   2647  HE2 PHE A 167      -3.042  -8.821 -16.397  1.00  0.75           H  
ATOM   2648  HZ  PHE A 167      -3.258  -6.362 -16.752  1.00  0.75           H  
ATOM   2649  N   ASP A 168      -6.131 -11.395 -11.166  1.00  0.78           N  
ATOM   2650  CA  ASP A 168      -6.181 -12.025  -9.846  1.00  0.78           C  
ATOM   2651  C   ASP A 168      -5.164 -11.377  -8.902  1.00  0.78           C  
ATOM   2652  O   ASP A 168      -4.463 -10.438  -9.275  1.00  0.78           O  
ATOM   2653  CB  ASP A 168      -5.945 -13.546  -9.935  1.00  0.78           C  
ATOM   2654  CG  ASP A 168      -4.534 -13.924 -10.341  1.00  0.78           C  
ATOM   2655  OD1 ASP A 168      -3.692 -13.055 -10.278  1.00  0.78           O  
ATOM   2656  OD2 ASP A 168      -4.293 -15.053 -10.684  1.00  0.78           O  
ATOM   2657  H   ASP A 168      -5.515 -11.757 -11.898  1.00  0.78           H  
ATOM   2658  HA  ASP A 168      -7.173 -11.866  -9.424  1.00  0.78           H  
ATOM   2659 1HB  ASP A 168      -6.176 -14.014  -8.982  1.00  0.78           H  
ATOM   2660 2HB  ASP A 168      -6.625 -13.969 -10.668  1.00  0.78           H  
ATOM   2661  N   ALA A 169      -5.032 -11.920  -7.693  1.00  0.81           N  
ATOM   2662  CA  ALA A 169      -4.110 -11.410  -6.668  1.00  0.81           C  
ATOM   2663  C   ALA A 169      -2.628 -11.493  -7.068  1.00  0.81           C  
ATOM   2664  O   ALA A 169      -1.773 -10.872  -6.436  1.00  0.81           O  
ATOM   2665  CB  ALA A 169      -4.309 -12.177  -5.376  1.00  0.81           C  
ATOM   2666  H   ALA A 169      -5.617 -12.703  -7.452  1.00  0.81           H  
ATOM   2667  HA  ALA A 169      -4.350 -10.359  -6.503  1.00  0.81           H  
ATOM   2668 1HB  ALA A 169      -3.655 -11.768  -4.607  1.00  0.81           H  
ATOM   2669 2HB  ALA A 169      -5.346 -12.089  -5.056  1.00  0.81           H  
ATOM   2670 3HB  ALA A 169      -4.065 -13.226  -5.540  1.00  0.81           H  
ATOM   2671  N   ALA A 170      -2.316 -12.348  -8.041  1.00  0.83           N  
ATOM   2672  CA  ALA A 170      -0.969 -12.566  -8.533  1.00  0.83           C  
ATOM   2673  C   ALA A 170      -0.726 -11.746  -9.792  1.00  0.83           C  
ATOM   2674  O   ALA A 170       0.334 -11.843 -10.410  1.00  0.83           O  
ATOM   2675  CB  ALA A 170      -0.758 -14.030  -8.811  1.00  0.83           C  
ATOM   2676  H   ALA A 170      -3.059 -12.810  -8.563  1.00  0.83           H  
ATOM   2677  HA  ALA A 170      -0.263 -12.233  -7.774  1.00  0.83           H  
ATOM   2678 1HB  ALA A 170       0.254 -14.196  -9.177  1.00  0.83           H  
ATOM   2679 2HB  ALA A 170      -0.919 -14.604  -7.902  1.00  0.83           H  
ATOM   2680 3HB  ALA A 170      -1.482 -14.330  -9.562  1.00  0.83           H  
ATOM   2681  N   TYR A 171      -1.719 -10.935 -10.160  1.00  0.89           N  
ATOM   2682  CA  TYR A 171      -1.742 -10.072 -11.332  1.00  0.89           C  
ATOM   2683  C   TYR A 171      -1.754 -10.840 -12.651  1.00  0.89           C  
ATOM   2684  O   TYR A 171      -1.330 -10.310 -13.680  1.00  0.89           O  
ATOM   2685  CB  TYR A 171      -0.581  -9.079 -11.276  1.00  0.89           C  
ATOM   2686  CG  TYR A 171      -0.579  -8.323  -9.964  1.00  0.89           C  
ATOM   2687  CD1 TYR A 171       0.298  -8.701  -8.975  1.00  0.89           C  
ATOM   2688  CD2 TYR A 171      -1.457  -7.274  -9.740  1.00  0.89           C  
ATOM   2689  CE1 TYR A 171       0.314  -8.061  -7.775  1.00  0.89           C  
ATOM   2690  CE2 TYR A 171      -1.434  -6.618  -8.520  1.00  0.89           C  
ATOM   2691  CZ  TYR A 171      -0.536  -7.024  -7.536  1.00  0.89           C  
ATOM   2692  OH  TYR A 171      -0.450  -6.377  -6.314  1.00  0.89           O  
ATOM   2693  H   TYR A 171      -2.570 -10.921  -9.600  1.00  0.89           H  
ATOM   2694  HA  TYR A 171      -2.661  -9.495 -11.287  1.00  0.89           H  
ATOM   2695 1HB  TYR A 171       0.378  -9.583 -11.397  1.00  0.89           H  
ATOM   2696 2HB  TYR A 171      -0.677  -8.357 -12.088  1.00  0.89           H  
ATOM   2697  HD1 TYR A 171       0.994  -9.522  -9.150  1.00  0.89           H  
ATOM   2698  HD2 TYR A 171      -2.161  -6.967 -10.517  1.00  0.89           H  
ATOM   2699  HE1 TYR A 171       1.024  -8.375  -7.009  1.00  0.89           H  
ATOM   2700  HE2 TYR A 171      -2.120  -5.792  -8.341  1.00  0.89           H  
ATOM   2701  HH  TYR A 171       0.060  -6.930  -5.704  1.00  0.89           H  
ATOM   2702  N   HIS A 172      -2.275 -12.075 -12.629  1.00  0.99           N  
ATOM   2703  CA  HIS A 172      -2.449 -12.861 -13.852  1.00  0.99           C  
ATOM   2704  C   HIS A 172      -3.836 -12.581 -14.394  1.00  0.99           C  
ATOM   2705  O   HIS A 172      -4.730 -12.190 -13.641  1.00  0.99           O  
ATOM   2706  CB  HIS A 172      -2.282 -14.366 -13.622  1.00  0.99           C  
ATOM   2707  CG  HIS A 172      -0.895 -14.798 -13.258  1.00  0.99           C  
ATOM   2708  ND1 HIS A 172       0.168 -14.679 -14.124  1.00  0.99           N  
ATOM   2709  CD2 HIS A 172      -0.409 -15.385 -12.144  1.00  0.99           C  
ATOM   2710  CE1 HIS A 172       1.257 -15.154 -13.548  1.00  0.99           C  
ATOM   2711  NE2 HIS A 172       0.935 -15.591 -12.342  1.00  0.99           N  
ATOM   2712  H   HIS A 172      -2.603 -12.467 -11.736  1.00  0.99           H  
ATOM   2713  HA  HIS A 172      -1.724 -12.555 -14.607  1.00  0.99           H  
ATOM   2714 1HB  HIS A 172      -2.955 -14.682 -12.826  1.00  0.99           H  
ATOM   2715 2HB  HIS A 172      -2.576 -14.899 -14.528  1.00  0.99           H  
ATOM   2716  HD1 HIS A 172       0.126 -14.305 -15.082  1.00  0.99           H  
ATOM   2717  HD2 HIS A 172      -0.875 -15.694 -11.218  1.00  0.99           H  
ATOM   2718  HE1 HIS A 172       2.210 -15.139 -14.076  1.00  0.99           H  
ATOM   2719  N   ARG A 173      -4.064 -12.792 -15.684  1.00  1.20           N  
ATOM   2720  CA  ARG A 173      -5.411 -12.537 -16.187  1.00  1.20           C  
ATOM   2721  C   ARG A 173      -6.372 -13.650 -15.779  1.00  1.20           C  
ATOM   2722  O   ARG A 173      -6.053 -14.838 -15.876  1.00  1.20           O  
ATOM   2723  CB  ARG A 173      -5.449 -12.376 -17.703  1.00  1.20           C  
ATOM   2724  CG  ARG A 173      -6.831 -11.932 -18.234  1.00  1.20           C  
ATOM   2725  CD  ARG A 173      -6.881 -11.717 -19.712  1.00  1.20           C  
ATOM   2726  NE  ARG A 173      -6.877 -12.959 -20.483  1.00  1.20           N  
ATOM   2727  CZ  ARG A 173      -5.862 -13.428 -21.232  1.00  1.20           C  
ATOM   2728  NH1 ARG A 173      -4.715 -12.785 -21.308  1.00  1.20           N  
ATOM   2729  NH2 ARG A 173      -6.050 -14.546 -21.905  1.00  1.20           N  
ATOM   2730  H   ARG A 173      -3.322 -13.124 -16.307  1.00  1.20           H  
ATOM   2731  HA  ARG A 173      -5.765 -11.602 -15.754  1.00  1.20           H  
ATOM   2732 1HB  ARG A 173      -4.711 -11.636 -18.014  1.00  1.20           H  
ATOM   2733 2HB  ARG A 173      -5.193 -13.323 -18.179  1.00  1.20           H  
ATOM   2734 1HG  ARG A 173      -7.570 -12.706 -18.010  1.00  1.20           H  
ATOM   2735 2HG  ARG A 173      -7.128 -11.004 -17.739  1.00  1.20           H  
ATOM   2736 1HD  ARG A 173      -7.792 -11.178 -19.961  1.00  1.20           H  
ATOM   2737 2HD  ARG A 173      -6.023 -11.122 -20.025  1.00  1.20           H  
ATOM   2738  HE  ARG A 173      -7.751 -13.546 -20.471  1.00  1.20           H  
ATOM   2739 1HH1 ARG A 173      -4.589 -11.921 -20.799  1.00  1.20           H  
ATOM   2740 2HH1 ARG A 173      -3.974 -13.145 -21.882  1.00  1.20           H  
ATOM   2741 1HH2 ARG A 173      -6.989 -14.980 -21.866  1.00  1.20           H  
ATOM   2742 2HH2 ARG A 173      -5.329 -14.926 -22.484  1.00  1.20           H  
ATOM   2743  N   ILE A 174      -7.546 -13.260 -15.312  1.00  1.53           N  
ATOM   2744  CA  ILE A 174      -8.588 -14.199 -14.945  1.00  1.53           C  
ATOM   2745  C   ILE A 174      -9.413 -14.583 -16.151  1.00  1.53           C  
ATOM   2746  O   ILE A 174     -10.080 -13.738 -16.744  1.00  1.53           O  
ATOM   2747  CB  ILE A 174      -9.540 -13.587 -13.913  1.00  1.53           C  
ATOM   2748  CG1 ILE A 174      -8.806 -13.256 -12.652  1.00  1.53           C  
ATOM   2749  CG2 ILE A 174     -10.702 -14.524 -13.648  1.00  1.53           C  
ATOM   2750  CD1 ILE A 174      -9.627 -12.408 -11.705  1.00  1.53           C  
ATOM   2751  H   ILE A 174      -7.723 -12.266 -15.228  1.00  1.53           H  
ATOM   2752  HA  ILE A 174      -8.127 -15.094 -14.532  1.00  1.53           H  
ATOM   2753  HB  ILE A 174      -9.924 -12.647 -14.308  1.00  1.53           H  
ATOM   2754 1HG1 ILE A 174      -8.540 -14.180 -12.150  1.00  1.53           H  
ATOM   2755 2HG1 ILE A 174      -7.891 -12.725 -12.905  1.00  1.53           H  
ATOM   2756 1HG2 ILE A 174     -11.380 -14.062 -12.932  1.00  1.53           H  
ATOM   2757 2HG2 ILE A 174     -11.233 -14.710 -14.577  1.00  1.53           H  
ATOM   2758 3HG2 ILE A 174     -10.331 -15.464 -13.246  1.00  1.53           H  
ATOM   2759 1HD1 ILE A 174      -9.067 -12.197 -10.808  1.00  1.53           H  
ATOM   2760 2HD1 ILE A 174      -9.879 -11.471 -12.189  1.00  1.53           H  
ATOM   2761 3HD1 ILE A 174     -10.539 -12.930 -11.438  1.00  1.53           H  
ATOM   2762  N   ARG A 175      -9.411 -15.871 -16.472  1.00  2.04           N  
ATOM   2763  CA  ARG A 175     -10.128 -16.380 -17.631  1.00  2.04           C  
ATOM   2764  C   ARG A 175      -9.877 -15.467 -18.836  1.00  2.04           C  
ATOM   2765  O   ARG A 175      -8.735 -15.038 -19.042  1.00  2.04           O  
ATOM   2766  CB  ARG A 175     -11.616 -16.471 -17.306  1.00  2.04           C  
ATOM   2767  CG  ARG A 175     -11.965 -17.478 -16.222  1.00  2.04           C  
ATOM   2768  CD  ARG A 175     -13.422 -17.475 -15.919  1.00  2.04           C  
ATOM   2769  NE  ARG A 175     -13.763 -18.428 -14.871  1.00  2.04           N  
ATOM   2770  CZ  ARG A 175     -14.997 -18.586 -14.346  1.00  2.04           C  
ATOM   2771  NH1 ARG A 175     -15.998 -17.851 -14.779  1.00  2.04           N  
ATOM   2772  NH2 ARG A 175     -15.199 -19.481 -13.395  1.00  2.04           N  
ATOM   2773  H   ARG A 175      -8.852 -16.505 -15.918  1.00  2.04           H  
ATOM   2774  HA  ARG A 175      -9.756 -17.377 -17.866  1.00  2.04           H  
ATOM   2775 1HB  ARG A 175     -12.006 -15.495 -17.016  1.00  2.04           H  
ATOM   2776 2HB  ARG A 175     -12.166 -16.808 -18.178  1.00  2.04           H  
ATOM   2777 1HG  ARG A 175     -11.686 -18.477 -16.554  1.00  2.04           H  
ATOM   2778 2HG  ARG A 175     -11.423 -17.234 -15.309  1.00  2.04           H  
ATOM   2779 1HD  ARG A 175     -13.719 -16.480 -15.585  1.00  2.04           H  
ATOM   2780 2HD  ARG A 175     -13.981 -17.739 -16.816  1.00  2.04           H  
ATOM   2781  HE  ARG A 175     -13.022 -19.013 -14.509  1.00  2.04           H  
ATOM   2782 1HH1 ARG A 175     -15.845 -17.166 -15.506  1.00  2.04           H  
ATOM   2783 2HH1 ARG A 175     -16.920 -17.970 -14.384  1.00  2.04           H  
ATOM   2784 1HH2 ARG A 175     -14.431 -20.046 -13.060  1.00  2.04           H  
ATOM   2785 2HH2 ARG A 175     -16.121 -19.599 -13.001  1.00  2.04           H  
ATOM   2786  N   LYS A 176     -10.941 -15.166 -19.595  1.00  2.70           N  
ATOM   2787  CA  LYS A 176     -10.872 -14.283 -20.745  1.00  2.70           C  
ATOM   2788  C   LYS A 176      -9.866 -14.833 -21.750  1.00  2.70           C  
ATOM   2789  O   LYS A 176     -10.107 -15.893 -22.328  1.00  2.70           O  
ATOM   2790  OXT LYS A 176      -8.718 -14.402 -21.755  1.00  2.70           O  
ATOM   2791  CB  LYS A 176     -10.553 -12.853 -20.280  1.00  2.70           C  
ATOM   2792  CG  LYS A 176     -11.691 -12.223 -19.444  1.00  2.70           C  
ATOM   2793  CD  LYS A 176     -11.339 -10.830 -18.931  1.00  2.70           C  
ATOM   2794  CE  LYS A 176     -12.449 -10.274 -17.998  1.00  2.70           C  
ATOM   2795  NZ  LYS A 176     -13.700  -9.889 -18.747  1.00  2.70           N  
ATOM   2796  H   LYS A 176     -11.838 -15.553 -19.361  1.00  2.70           H  
ATOM   2797  HA  LYS A 176     -11.848 -14.267 -21.230  1.00  2.70           H  
ATOM   2798 1HB  LYS A 176      -9.670 -12.844 -19.657  1.00  2.70           H  
ATOM   2799 2HB  LYS A 176     -10.357 -12.215 -21.141  1.00  2.70           H  
ATOM   2800 1HG  LYS A 176     -12.596 -12.164 -20.046  1.00  2.70           H  
ATOM   2801 2HG  LYS A 176     -11.890 -12.862 -18.580  1.00  2.70           H  
ATOM   2802 1HD  LYS A 176     -10.402 -10.892 -18.364  1.00  2.70           H  
ATOM   2803 2HD  LYS A 176     -11.197 -10.149 -19.769  1.00  2.70           H  
ATOM   2804 1HE  LYS A 176     -12.697 -11.048 -17.271  1.00  2.70           H  
ATOM   2805 2HE  LYS A 176     -12.078  -9.399 -17.462  1.00  2.70           H  
ATOM   2806 1HZ  LYS A 176     -14.398  -9.553 -18.090  1.00  2.70           H  
ATOM   2807 2HZ  LYS A 176     -13.489  -9.150 -19.411  1.00  2.70           H  
ATOM   2808 3HZ  LYS A 176     -14.065 -10.690 -19.237  1.00  2.70           H  
ENDMDL

